data_9BG9
# 
_entry.id   9BG9 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9BG9         pdb_00009bg9 10.2210/pdb9bg9/pdb 
WWPDB D_1000283224 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-19 ? 
2 'Structure model' 1 1 2025-04-09 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               '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 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
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 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation_author.identifier_ORCID' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9BG9 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-18 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              jyano@revmed.com 
_pdbx_contact_author.name_first         Jason 
_pdbx_contact_author.name_last          Yano 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-9774-2611 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Tomlinson, A.C.A.'    1 0000-0002-9663-773X 
'Saldajeno-Concar, M.' 2 ?                   
'Chen, A.'             3 0000-0002-3259-5868 
'Knox, J.E.'           4 ?                   
'Yano, J.K.'           5 0000-0002-9774-2611 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            J.Med.Chem. 
_citation.journal_id_ASTM           JMCMAR 
_citation.journal_id_CSD            0151 
_citation.journal_id_ISSN           0022-2623 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            68 
_citation.language                  ? 
_citation.page_first                6064 
_citation.page_last                 6083 
_citation.title                     
;Discovery of Daraxonrasib (RMC-6236), a Potent and Orally Bioavailable RAS(ON) Multi-selective, Noncovalent Tri-complex Inhibitor for the Treatment of Patients with Multiple RAS-Addicted Cancers.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acs.jmedchem.4c02314 
_citation.pdbx_database_id_PubMed   40056080 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Cregg, J.'         1  ? 
primary 'Edwards, A.V.'     2  ? 
primary 'Chang, S.'         3  ? 
primary 'Lee, B.J.'         4  ? 
primary 'Knox, J.E.'        5  ? 
primary 'Tomlinson, A.C.A.' 6  ? 
primary 'Marquez, A.'       7  ? 
primary 'Liu, Y.'           8  ? 
primary 'Freilich, R.'      9  ? 
primary 'Aay, N.'           10 ? 
primary 'Wang, Y.'          11 ? 
primary 'Jiang, L.'         12 ? 
primary 'Jiang, J.'         13 ? 
primary 'Wang, Z.'          14 ? 
primary 'Flagella, M.'      15 ? 
primary 'Wildes, D.'        16 ? 
primary 'Smith, J.A.M.'     17 ? 
primary 'Singh, M.'         18 ? 
primary 'Wang, Z.'          19 ? 
primary 'Gill, A.L.'        20 ? 
primary 'Koltun, E.S.'      21 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'GTPase KRas' 19336.721 2   3.6.5.2 ? ? ? 
2 polymer     man 'Peptidyl-prolyl cis-trans isomerase A' 18123.582 2   5.2.1.8 ? ? ? 
3 non-polymer syn 'PHOSPHOAMINOPHOSPHONIC ACID-GUANYLATE ESTER' 522.196   2   ?       ? ? ? 
4 non-polymer syn 'MAGNESIUM ION' 24.305    2   ?       ? ? ? 
5 non-polymer syn 
;(1R,2S)-N-[(1P,7S,9S,13R,20M)-21-ethyl-20-{2-[(1R)-1-methoxyethyl]-5-(4-methylpiperazin-1-yl)pyridin-3-yl}-17,17-dimethyl-8,14-dioxo-15-oxa-4-thia-9,21,27,28-tetraazapentacyclo[17.5.2.1~2,5~.1~9,13~.0~22,26~]octacosa-1(24),2,5(28),19,22,25-hexaen-7-yl]-2-methylcyclopropane-1-carboxamide
;
811.047   2   ?       ? ? ? 
6 water       nat water 18.015    590 ?       ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'K-Ras 2,Ki-Ras,c-K-ras,c-Ki-ras'                                 
2 'PPIase A,Cyclophilin A,Cyclosporin A-binding protein,Rotamase A' 
# 
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 
;SMTEYKLVVVGAGGVGKSALTIQLIQNHFVDEYDPTIEDSYRKQVVIDGETSLLDILDTAGQEEYSAMRDQYMRTGEGFL
LVFAINNTKSFEDIHHYREQIKRVKDSEDVPMVLVGNKSDLPSRTVDTKQAQDLARSYGIPFIETSAKTRQGVDDAFYTL
VREIRKHKEK
;
;SMTEYKLVVVGAGGVGKSALTIQLIQNHFVDEYDPTIEDSYRKQVVIDGETSLLDILDTAGQEEYSAMRDQYMRTGEGFL
LVFAINNTKSFEDIHHYREQIKRVKDSEDVPMVLVGNKSDLPSRTVDTKQAQDLARSYGIPFIETSAKTRQGVDDAFYTL
VREIRKHKEK
;
A,B ? 
2 'polypeptide(L)' no no 
;SMVNPTVFFDIAVDGEPLGRVSFELFADKVPKTAENFRALSTGEKGFGYKGSCFHRIIPGFMCQGGDFTRHNGTGGKSIY
GEKFEDENFILKHTGPGILSMANAGPNTNGSQFFICTAKTEWLDGKHVVFGKVKEGMNIVEAMERFGSRNGKTSKKITIA
DCGQLE
;
;SMVNPTVFFDIAVDGEPLGRVSFELFADKVPKTAENFRALSTGEKGFGYKGSCFHRIIPGFMCQGGDFTRHNGTGGKSIY
GEKFEDENFILKHTGPGILSMANAGPNTNGSQFFICTAKTEWLDGKHVVFGKVKEGMNIVEAMERFGSRNGKTSKKITIA
DCGQLE
;
D,C ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'PHOSPHOAMINOPHOSPHONIC ACID-GUANYLATE ESTER' GNP   
4 'MAGNESIUM ION' MG    
5 
;(1R,2S)-N-[(1P,7S,9S,13R,20M)-21-ethyl-20-{2-[(1R)-1-methoxyethyl]-5-(4-methylpiperazin-1-yl)pyridin-3-yl}-17,17-dimethyl-8,14-dioxo-15-oxa-4-thia-9,21,27,28-tetraazapentacyclo[17.5.2.1~2,5~.1~9,13~.0~22,26~]octacosa-1(24),2,5(28),19,22,25-hexaen-7-yl]-2-methylcyclopropane-1-carboxamide
;
A1AHB 
6 water HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   SER n 
1 2   MET n 
1 3   THR n 
1 4   GLU n 
1 5   TYR n 
1 6   LYS n 
1 7   LEU n 
1 8   VAL n 
1 9   VAL n 
1 10  VAL n 
1 11  GLY n 
1 12  ALA n 
1 13  GLY n 
1 14  GLY n 
1 15  VAL n 
1 16  GLY n 
1 17  LYS n 
1 18  SER n 
1 19  ALA n 
1 20  LEU n 
1 21  THR n 
1 22  ILE n 
1 23  GLN n 
1 24  LEU n 
1 25  ILE n 
1 26  GLN n 
1 27  ASN n 
1 28  HIS n 
1 29  PHE n 
1 30  VAL n 
1 31  ASP n 
1 32  GLU n 
1 33  TYR n 
1 34  ASP n 
1 35  PRO n 
1 36  THR n 
1 37  ILE n 
1 38  GLU n 
1 39  ASP n 
1 40  SER n 
1 41  TYR n 
1 42  ARG n 
1 43  LYS n 
1 44  GLN n 
1 45  VAL n 
1 46  VAL n 
1 47  ILE n 
1 48  ASP n 
1 49  GLY n 
1 50  GLU n 
1 51  THR n 
1 52  SER n 
1 53  LEU n 
1 54  LEU n 
1 55  ASP n 
1 56  ILE n 
1 57  LEU n 
1 58  ASP n 
1 59  THR n 
1 60  ALA n 
1 61  GLY n 
1 62  GLN n 
1 63  GLU n 
1 64  GLU n 
1 65  TYR n 
1 66  SER n 
1 67  ALA n 
1 68  MET n 
1 69  ARG n 
1 70  ASP n 
1 71  GLN n 
1 72  TYR n 
1 73  MET n 
1 74  ARG n 
1 75  THR n 
1 76  GLY n 
1 77  GLU n 
1 78  GLY n 
1 79  PHE n 
1 80  LEU n 
1 81  LEU n 
1 82  VAL n 
1 83  PHE n 
1 84  ALA n 
1 85  ILE n 
1 86  ASN n 
1 87  ASN n 
1 88  THR n 
1 89  LYS n 
1 90  SER n 
1 91  PHE n 
1 92  GLU n 
1 93  ASP n 
1 94  ILE n 
1 95  HIS n 
1 96  HIS n 
1 97  TYR n 
1 98  ARG n 
1 99  GLU n 
1 100 GLN n 
1 101 ILE n 
1 102 LYS n 
1 103 ARG n 
1 104 VAL n 
1 105 LYS n 
1 106 ASP n 
1 107 SER n 
1 108 GLU n 
1 109 ASP n 
1 110 VAL n 
1 111 PRO n 
1 112 MET n 
1 113 VAL n 
1 114 LEU n 
1 115 VAL n 
1 116 GLY n 
1 117 ASN n 
1 118 LYS n 
1 119 SER n 
1 120 ASP n 
1 121 LEU n 
1 122 PRO n 
1 123 SER n 
1 124 ARG n 
1 125 THR n 
1 126 VAL n 
1 127 ASP n 
1 128 THR n 
1 129 LYS n 
1 130 GLN n 
1 131 ALA n 
1 132 GLN n 
1 133 ASP n 
1 134 LEU n 
1 135 ALA n 
1 136 ARG n 
1 137 SER n 
1 138 TYR n 
1 139 GLY n 
1 140 ILE n 
1 141 PRO n 
1 142 PHE n 
1 143 ILE n 
1 144 GLU n 
1 145 THR n 
1 146 SER n 
1 147 ALA n 
1 148 LYS n 
1 149 THR n 
1 150 ARG n 
1 151 GLN n 
1 152 GLY n 
1 153 VAL n 
1 154 ASP n 
1 155 ASP n 
1 156 ALA n 
1 157 PHE n 
1 158 TYR n 
1 159 THR n 
1 160 LEU n 
1 161 VAL n 
1 162 ARG n 
1 163 GLU n 
1 164 ILE n 
1 165 ARG n 
1 166 LYS n 
1 167 HIS n 
1 168 LYS n 
1 169 GLU n 
1 170 LYS n 
2 1   SER n 
2 2   MET n 
2 3   VAL n 
2 4   ASN n 
2 5   PRO n 
2 6   THR n 
2 7   VAL n 
2 8   PHE n 
2 9   PHE n 
2 10  ASP n 
2 11  ILE n 
2 12  ALA n 
2 13  VAL n 
2 14  ASP n 
2 15  GLY n 
2 16  GLU n 
2 17  PRO n 
2 18  LEU n 
2 19  GLY n 
2 20  ARG n 
2 21  VAL n 
2 22  SER n 
2 23  PHE n 
2 24  GLU n 
2 25  LEU n 
2 26  PHE n 
2 27  ALA n 
2 28  ASP n 
2 29  LYS n 
2 30  VAL n 
2 31  PRO n 
2 32  LYS n 
2 33  THR n 
2 34  ALA n 
2 35  GLU n 
2 36  ASN n 
2 37  PHE n 
2 38  ARG n 
2 39  ALA n 
2 40  LEU n 
2 41  SER n 
2 42  THR n 
2 43  GLY n 
2 44  GLU n 
2 45  LYS n 
2 46  GLY n 
2 47  PHE n 
2 48  GLY n 
2 49  TYR n 
2 50  LYS n 
2 51  GLY n 
2 52  SER n 
2 53  CYS n 
2 54  PHE n 
2 55  HIS n 
2 56  ARG n 
2 57  ILE n 
2 58  ILE n 
2 59  PRO n 
2 60  GLY n 
2 61  PHE n 
2 62  MET n 
2 63  CYS n 
2 64  GLN n 
2 65  GLY n 
2 66  GLY n 
2 67  ASP n 
2 68  PHE n 
2 69  THR n 
2 70  ARG n 
2 71  HIS n 
2 72  ASN n 
2 73  GLY n 
2 74  THR n 
2 75  GLY n 
2 76  GLY n 
2 77  LYS n 
2 78  SER n 
2 79  ILE n 
2 80  TYR n 
2 81  GLY n 
2 82  GLU n 
2 83  LYS n 
2 84  PHE n 
2 85  GLU n 
2 86  ASP n 
2 87  GLU n 
2 88  ASN n 
2 89  PHE n 
2 90  ILE n 
2 91  LEU n 
2 92  LYS n 
2 93  HIS n 
2 94  THR n 
2 95  GLY n 
2 96  PRO n 
2 97  GLY n 
2 98  ILE n 
2 99  LEU n 
2 100 SER n 
2 101 MET n 
2 102 ALA n 
2 103 ASN n 
2 104 ALA n 
2 105 GLY n 
2 106 PRO n 
2 107 ASN n 
2 108 THR n 
2 109 ASN n 
2 110 GLY n 
2 111 SER n 
2 112 GLN n 
2 113 PHE n 
2 114 PHE n 
2 115 ILE n 
2 116 CYS n 
2 117 THR n 
2 118 ALA n 
2 119 LYS n 
2 120 THR n 
2 121 GLU n 
2 122 TRP n 
2 123 LEU n 
2 124 ASP n 
2 125 GLY n 
2 126 LYS n 
2 127 HIS n 
2 128 VAL n 
2 129 VAL n 
2 130 PHE n 
2 131 GLY n 
2 132 LYS n 
2 133 VAL n 
2 134 LYS n 
2 135 GLU n 
2 136 GLY n 
2 137 MET n 
2 138 ASN n 
2 139 ILE n 
2 140 VAL n 
2 141 GLU n 
2 142 ALA n 
2 143 MET n 
2 144 GLU n 
2 145 ARG n 
2 146 PHE n 
2 147 GLY n 
2 148 SER n 
2 149 ARG n 
2 150 ASN n 
2 151 GLY n 
2 152 LYS n 
2 153 THR n 
2 154 SER n 
2 155 LYS n 
2 156 LYS n 
2 157 ILE n 
2 158 THR n 
2 159 ILE n 
2 160 ALA n 
2 161 ASP n 
2 162 CYS n 
2 163 GLY n 
2 164 GLN n 
2 165 LEU n 
2 166 GLU n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 170 human ? 'KRAS, KRAS2, RASK2' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 166 human ? 'PPIA, CYPA'         ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
A1AHB non-polymer         . 
;(1R,2S)-N-[(1P,7S,9S,13R,20M)-21-ethyl-20-{2-[(1R)-1-methoxyethyl]-5-(4-methylpiperazin-1-yl)pyridin-3-yl}-17,17-dimethyl-8,14-dioxo-15-oxa-4-thia-9,21,27,28-tetraazapentacyclo[17.5.2.1~2,5~.1~9,13~.0~22,26~]octacosa-1(24),2,5(28),19,22,25-hexaen-7-yl]-2-methylcyclopropane-1-carboxamide
;
? 'C44 H58 N8 O5 S'   811.047 
ALA   'L-peptide linking' y ALANINE ? 'C3 H7 N O2'        89.093  
ARG   'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1'    175.209 
ASN   'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3'       132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'        133.103 
CYS   'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S'      121.158 
GLN   'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3'      146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'        147.129 
GLY   'peptide linking'   y GLYCINE ? 'C2 H5 N O2'        75.067  
GNP   non-polymer         . 'PHOSPHOAMINOPHOSPHONIC ACID-GUANYLATE ESTER' ? 'C10 H17 N6 O13 P3' 522.196 
HIS   'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1'    156.162 
HOH   non-polymer         . WATER ? 'H2 O'              18.015  
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 
MG    non-polymer         . 'MAGNESIUM ION' ? 'Mg 2'              24.305  
PHE   'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2'       165.189 
PRO   'L-peptide linking' y PROLINE ? 'C5 H9 N O2'        115.130 
SER   'L-peptide linking' y SERINE ? 'C3 H7 N O3'        105.093 
THR   'L-peptide linking' y THREONINE ? 'C4 H9 N O3'        119.119 
TRP   'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2'     204.225 
TYR   'L-peptide linking' y TYROSINE ? 'C9 H11 N O3'       181.189 
VAL   'L-peptide linking' y VALINE ? 'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   SER 1   0   0   SER SER A . n 
A 1 2   MET 2   1   1   MET MET A . n 
A 1 3   THR 3   2   2   THR THR A . n 
A 1 4   GLU 4   3   3   GLU GLU A . n 
A 1 5   TYR 5   4   4   TYR TYR A . n 
A 1 6   LYS 6   5   5   LYS LYS A . n 
A 1 7   LEU 7   6   6   LEU LEU A . n 
A 1 8   VAL 8   7   7   VAL VAL A . n 
A 1 9   VAL 9   8   8   VAL VAL A . n 
A 1 10  VAL 10  9   9   VAL VAL A . n 
A 1 11  GLY 11  10  10  GLY GLY A . n 
A 1 12  ALA 12  11  11  ALA ALA A . n 
A 1 13  GLY 13  12  12  GLY GLY A . n 
A 1 14  GLY 14  13  13  GLY GLY A . n 
A 1 15  VAL 15  14  14  VAL VAL A . n 
A 1 16  GLY 16  15  15  GLY GLY A . n 
A 1 17  LYS 17  16  16  LYS LYS A . n 
A 1 18  SER 18  17  17  SER SER A . n 
A 1 19  ALA 19  18  18  ALA ALA A . n 
A 1 20  LEU 20  19  19  LEU LEU A . n 
A 1 21  THR 21  20  20  THR THR A . n 
A 1 22  ILE 22  21  21  ILE ILE A . n 
A 1 23  GLN 23  22  22  GLN GLN A . n 
A 1 24  LEU 24  23  23  LEU LEU A . n 
A 1 25  ILE 25  24  24  ILE ILE A . n 
A 1 26  GLN 26  25  25  GLN GLN A . n 
A 1 27  ASN 27  26  26  ASN ASN A . n 
A 1 28  HIS 28  27  27  HIS HIS A . n 
A 1 29  PHE 29  28  28  PHE PHE A . n 
A 1 30  VAL 30  29  29  VAL VAL A . n 
A 1 31  ASP 31  30  30  ASP ASP A . n 
A 1 32  GLU 32  31  31  GLU GLU A . n 
A 1 33  TYR 33  32  32  TYR TYR A . n 
A 1 34  ASP 34  33  33  ASP ASP A . n 
A 1 35  PRO 35  34  34  PRO PRO A . n 
A 1 36  THR 36  35  35  THR THR A . n 
A 1 37  ILE 37  36  36  ILE ILE A . n 
A 1 38  GLU 38  37  37  GLU GLU A . n 
A 1 39  ASP 39  38  38  ASP ASP A . n 
A 1 40  SER 40  39  39  SER SER A . n 
A 1 41  TYR 41  40  40  TYR TYR A . n 
A 1 42  ARG 42  41  41  ARG ARG A . n 
A 1 43  LYS 43  42  42  LYS LYS A . n 
A 1 44  GLN 44  43  43  GLN GLN A . n 
A 1 45  VAL 45  44  44  VAL VAL A . n 
A 1 46  VAL 46  45  45  VAL VAL A . n 
A 1 47  ILE 47  46  46  ILE ILE A . n 
A 1 48  ASP 48  47  47  ASP ASP A . n 
A 1 49  GLY 49  48  48  GLY GLY A . n 
A 1 50  GLU 50  49  49  GLU GLU A . n 
A 1 51  THR 51  50  50  THR THR A . n 
A 1 52  SER 52  51  51  SER SER A . n 
A 1 53  LEU 53  52  52  LEU LEU A . n 
A 1 54  LEU 54  53  53  LEU LEU A . n 
A 1 55  ASP 55  54  54  ASP ASP A . n 
A 1 56  ILE 56  55  55  ILE ILE A . n 
A 1 57  LEU 57  56  56  LEU LEU A . n 
A 1 58  ASP 58  57  57  ASP ASP A . n 
A 1 59  THR 59  58  58  THR THR A . n 
A 1 60  ALA 60  59  59  ALA ALA A . n 
A 1 61  GLY 61  60  60  GLY GLY A . n 
A 1 62  GLN 62  61  61  GLN GLN A . n 
A 1 63  GLU 63  62  62  GLU GLU A . n 
A 1 64  GLU 64  63  63  GLU GLU A . n 
A 1 65  TYR 65  64  64  TYR TYR A . n 
A 1 66  SER 66  65  65  SER SER A . n 
A 1 67  ALA 67  66  66  ALA ALA A . n 
A 1 68  MET 68  67  67  MET MET A . n 
A 1 69  ARG 69  68  68  ARG ARG A . n 
A 1 70  ASP 70  69  69  ASP ASP A . n 
A 1 71  GLN 71  70  70  GLN GLN A . n 
A 1 72  TYR 72  71  71  TYR TYR A . n 
A 1 73  MET 73  72  72  MET MET A . n 
A 1 74  ARG 74  73  73  ARG ARG A . n 
A 1 75  THR 75  74  74  THR THR A . n 
A 1 76  GLY 76  75  75  GLY GLY A . n 
A 1 77  GLU 77  76  76  GLU GLU A . n 
A 1 78  GLY 78  77  77  GLY GLY A . n 
A 1 79  PHE 79  78  78  PHE PHE A . n 
A 1 80  LEU 80  79  79  LEU LEU A . n 
A 1 81  LEU 81  80  80  LEU LEU A . n 
A 1 82  VAL 82  81  81  VAL VAL A . n 
A 1 83  PHE 83  82  82  PHE PHE A . n 
A 1 84  ALA 84  83  83  ALA ALA A . n 
A 1 85  ILE 85  84  84  ILE ILE A . n 
A 1 86  ASN 86  85  85  ASN ASN A . n 
A 1 87  ASN 87  86  86  ASN ASN A . n 
A 1 88  THR 88  87  87  THR THR A . n 
A 1 89  LYS 89  88  88  LYS LYS A . n 
A 1 90  SER 90  89  89  SER SER A . n 
A 1 91  PHE 91  90  90  PHE PHE A . n 
A 1 92  GLU 92  91  91  GLU GLU A . n 
A 1 93  ASP 93  92  92  ASP ASP A . n 
A 1 94  ILE 94  93  93  ILE ILE A . n 
A 1 95  HIS 95  94  94  HIS HIS A . n 
A 1 96  HIS 96  95  95  HIS HIS A . n 
A 1 97  TYR 97  96  96  TYR TYR A . n 
A 1 98  ARG 98  97  97  ARG ARG A . n 
A 1 99  GLU 99  98  98  GLU GLU A . n 
A 1 100 GLN 100 99  99  GLN GLN A . n 
A 1 101 ILE 101 100 100 ILE ILE A . n 
A 1 102 LYS 102 101 101 LYS LYS A . n 
A 1 103 ARG 103 102 102 ARG ARG A . n 
A 1 104 VAL 104 103 103 VAL VAL A . n 
A 1 105 LYS 105 104 104 LYS LYS A . n 
A 1 106 ASP 106 105 105 ASP ASP A . n 
A 1 107 SER 107 106 106 SER SER A . n 
A 1 108 GLU 108 107 107 GLU GLU A . n 
A 1 109 ASP 109 108 108 ASP ASP A . n 
A 1 110 VAL 110 109 109 VAL VAL A . n 
A 1 111 PRO 111 110 110 PRO PRO A . n 
A 1 112 MET 112 111 111 MET MET A . n 
A 1 113 VAL 113 112 112 VAL VAL A . n 
A 1 114 LEU 114 113 113 LEU LEU A . n 
A 1 115 VAL 115 114 114 VAL VAL A . n 
A 1 116 GLY 116 115 115 GLY GLY A . n 
A 1 117 ASN 117 116 116 ASN ASN A . n 
A 1 118 LYS 118 117 117 LYS LYS A . n 
A 1 119 SER 119 118 118 SER SER A . n 
A 1 120 ASP 120 119 119 ASP ASP A . n 
A 1 121 LEU 121 120 120 LEU LEU A . n 
A 1 122 PRO 122 121 121 PRO PRO A . n 
A 1 123 SER 123 122 122 SER SER A . n 
A 1 124 ARG 124 123 123 ARG ARG A . n 
A 1 125 THR 125 124 124 THR THR A . n 
A 1 126 VAL 126 125 125 VAL VAL A . n 
A 1 127 ASP 127 126 126 ASP ASP A . n 
A 1 128 THR 128 127 127 THR THR A . n 
A 1 129 LYS 129 128 128 LYS LYS A . n 
A 1 130 GLN 130 129 129 GLN GLN A . n 
A 1 131 ALA 131 130 130 ALA ALA A . n 
A 1 132 GLN 132 131 131 GLN GLN A . n 
A 1 133 ASP 133 132 132 ASP ASP A . n 
A 1 134 LEU 134 133 133 LEU LEU A . n 
A 1 135 ALA 135 134 134 ALA ALA A . n 
A 1 136 ARG 136 135 135 ARG ARG A . n 
A 1 137 SER 137 136 136 SER SER A . n 
A 1 138 TYR 138 137 137 TYR TYR A . n 
A 1 139 GLY 139 138 138 GLY GLY A . n 
A 1 140 ILE 140 139 139 ILE ILE A . n 
A 1 141 PRO 141 140 140 PRO PRO A . n 
A 1 142 PHE 142 141 141 PHE PHE A . n 
A 1 143 ILE 143 142 142 ILE ILE A . n 
A 1 144 GLU 144 143 143 GLU GLU A . n 
A 1 145 THR 145 144 144 THR THR A . n 
A 1 146 SER 146 145 145 SER SER A . n 
A 1 147 ALA 147 146 146 ALA ALA A . n 
A 1 148 LYS 148 147 147 LYS LYS A . n 
A 1 149 THR 149 148 148 THR THR A . n 
A 1 150 ARG 150 149 149 ARG ARG A . n 
A 1 151 GLN 151 150 150 GLN GLN A . n 
A 1 152 GLY 152 151 151 GLY GLY A . n 
A 1 153 VAL 153 152 152 VAL VAL A . n 
A 1 154 ASP 154 153 153 ASP ASP A . n 
A 1 155 ASP 155 154 154 ASP ASP A . n 
A 1 156 ALA 156 155 155 ALA ALA A . n 
A 1 157 PHE 157 156 156 PHE PHE A . n 
A 1 158 TYR 158 157 157 TYR TYR A . n 
A 1 159 THR 159 158 158 THR THR A . n 
A 1 160 LEU 160 159 159 LEU LEU A . n 
A 1 161 VAL 161 160 160 VAL VAL A . n 
A 1 162 ARG 162 161 161 ARG ARG A . n 
A 1 163 GLU 163 162 162 GLU GLU A . n 
A 1 164 ILE 164 163 163 ILE ILE A . n 
A 1 165 ARG 165 164 164 ARG ARG A . n 
A 1 166 LYS 166 165 165 LYS LYS A . n 
A 1 167 HIS 167 166 166 HIS HIS A . n 
A 1 168 LYS 168 167 167 LYS LYS A . n 
A 1 169 GLU 169 168 ?   ?   ?   A . n 
A 1 170 LYS 170 169 ?   ?   ?   A . n 
B 1 1   SER 1   0   0   SER SER B . n 
B 1 2   MET 2   1   1   MET MET B . n 
B 1 3   THR 3   2   2   THR THR B . n 
B 1 4   GLU 4   3   3   GLU GLU B . n 
B 1 5   TYR 5   4   4   TYR TYR B . n 
B 1 6   LYS 6   5   5   LYS LYS B . n 
B 1 7   LEU 7   6   6   LEU LEU B . n 
B 1 8   VAL 8   7   7   VAL VAL B . n 
B 1 9   VAL 9   8   8   VAL VAL B . n 
B 1 10  VAL 10  9   9   VAL VAL B . n 
B 1 11  GLY 11  10  10  GLY GLY B . n 
B 1 12  ALA 12  11  11  ALA ALA B . n 
B 1 13  GLY 13  12  12  GLY GLY B . n 
B 1 14  GLY 14  13  13  GLY GLY B . n 
B 1 15  VAL 15  14  14  VAL VAL B . n 
B 1 16  GLY 16  15  15  GLY GLY B . n 
B 1 17  LYS 17  16  16  LYS LYS B . n 
B 1 18  SER 18  17  17  SER SER B . n 
B 1 19  ALA 19  18  18  ALA ALA B . n 
B 1 20  LEU 20  19  19  LEU LEU B . n 
B 1 21  THR 21  20  20  THR THR B . n 
B 1 22  ILE 22  21  21  ILE ILE B . n 
B 1 23  GLN 23  22  22  GLN GLN B . n 
B 1 24  LEU 24  23  23  LEU LEU B . n 
B 1 25  ILE 25  24  24  ILE ILE B . n 
B 1 26  GLN 26  25  25  GLN GLN B . n 
B 1 27  ASN 27  26  26  ASN ASN B . n 
B 1 28  HIS 28  27  27  HIS HIS B . n 
B 1 29  PHE 29  28  28  PHE PHE B . n 
B 1 30  VAL 30  29  29  VAL VAL B . n 
B 1 31  ASP 31  30  30  ASP ASP B . n 
B 1 32  GLU 32  31  31  GLU GLU B . n 
B 1 33  TYR 33  32  32  TYR TYR B . n 
B 1 34  ASP 34  33  33  ASP ASP B . n 
B 1 35  PRO 35  34  34  PRO PRO B . n 
B 1 36  THR 36  35  35  THR THR B . n 
B 1 37  ILE 37  36  36  ILE ILE B . n 
B 1 38  GLU 38  37  37  GLU GLU B . n 
B 1 39  ASP 39  38  38  ASP ASP B . n 
B 1 40  SER 40  39  39  SER SER B . n 
B 1 41  TYR 41  40  40  TYR TYR B . n 
B 1 42  ARG 42  41  41  ARG ARG B . n 
B 1 43  LYS 43  42  42  LYS LYS B . n 
B 1 44  GLN 44  43  43  GLN GLN B . n 
B 1 45  VAL 45  44  44  VAL VAL B . n 
B 1 46  VAL 46  45  45  VAL VAL B . n 
B 1 47  ILE 47  46  46  ILE ILE B . n 
B 1 48  ASP 48  47  47  ASP ASP B . n 
B 1 49  GLY 49  48  48  GLY GLY B . n 
B 1 50  GLU 50  49  49  GLU GLU B . n 
B 1 51  THR 51  50  50  THR THR B . n 
B 1 52  SER 52  51  51  SER SER B . n 
B 1 53  LEU 53  52  52  LEU LEU B . n 
B 1 54  LEU 54  53  53  LEU LEU B . n 
B 1 55  ASP 55  54  54  ASP ASP B . n 
B 1 56  ILE 56  55  55  ILE ILE B . n 
B 1 57  LEU 57  56  56  LEU LEU B . n 
B 1 58  ASP 58  57  57  ASP ASP B . n 
B 1 59  THR 59  58  58  THR THR B . n 
B 1 60  ALA 60  59  59  ALA ALA B . n 
B 1 61  GLY 61  60  60  GLY GLY B . n 
B 1 62  GLN 62  61  61  GLN GLN B . n 
B 1 63  GLU 63  62  62  GLU GLU B . n 
B 1 64  GLU 64  63  63  GLU GLU B . n 
B 1 65  TYR 65  64  64  TYR TYR B . n 
B 1 66  SER 66  65  65  SER SER B . n 
B 1 67  ALA 67  66  66  ALA ALA B . n 
B 1 68  MET 68  67  67  MET MET B . n 
B 1 69  ARG 69  68  68  ARG ARG B . n 
B 1 70  ASP 70  69  69  ASP ASP B . n 
B 1 71  GLN 71  70  70  GLN GLN B . n 
B 1 72  TYR 72  71  71  TYR TYR B . n 
B 1 73  MET 73  72  72  MET MET B . n 
B 1 74  ARG 74  73  73  ARG ARG B . n 
B 1 75  THR 75  74  74  THR THR B . n 
B 1 76  GLY 76  75  75  GLY GLY B . n 
B 1 77  GLU 77  76  76  GLU GLU B . n 
B 1 78  GLY 78  77  77  GLY GLY B . n 
B 1 79  PHE 79  78  78  PHE PHE B . n 
B 1 80  LEU 80  79  79  LEU LEU B . n 
B 1 81  LEU 81  80  80  LEU LEU B . n 
B 1 82  VAL 82  81  81  VAL VAL B . n 
B 1 83  PHE 83  82  82  PHE PHE B . n 
B 1 84  ALA 84  83  83  ALA ALA B . n 
B 1 85  ILE 85  84  84  ILE ILE B . n 
B 1 86  ASN 86  85  85  ASN ASN B . n 
B 1 87  ASN 87  86  86  ASN ASN B . n 
B 1 88  THR 88  87  87  THR THR B . n 
B 1 89  LYS 89  88  88  LYS LYS B . n 
B 1 90  SER 90  89  89  SER SER B . n 
B 1 91  PHE 91  90  90  PHE PHE B . n 
B 1 92  GLU 92  91  91  GLU GLU B . n 
B 1 93  ASP 93  92  92  ASP ASP B . n 
B 1 94  ILE 94  93  93  ILE ILE B . n 
B 1 95  HIS 95  94  94  HIS HIS B . n 
B 1 96  HIS 96  95  95  HIS HIS B . n 
B 1 97  TYR 97  96  96  TYR TYR B . n 
B 1 98  ARG 98  97  97  ARG ARG B . n 
B 1 99  GLU 99  98  98  GLU GLU B . n 
B 1 100 GLN 100 99  99  GLN GLN B . n 
B 1 101 ILE 101 100 100 ILE ILE B . n 
B 1 102 LYS 102 101 101 LYS LYS B . n 
B 1 103 ARG 103 102 102 ARG ARG B . n 
B 1 104 VAL 104 103 103 VAL VAL B . n 
B 1 105 LYS 105 104 104 LYS LYS B . n 
B 1 106 ASP 106 105 105 ASP ASP B . n 
B 1 107 SER 107 106 106 SER SER B . n 
B 1 108 GLU 108 107 107 GLU GLU B . n 
B 1 109 ASP 109 108 108 ASP ASP B . n 
B 1 110 VAL 110 109 109 VAL VAL B . n 
B 1 111 PRO 111 110 110 PRO PRO B . n 
B 1 112 MET 112 111 111 MET MET B . n 
B 1 113 VAL 113 112 112 VAL VAL B . n 
B 1 114 LEU 114 113 113 LEU LEU B . n 
B 1 115 VAL 115 114 114 VAL VAL B . n 
B 1 116 GLY 116 115 115 GLY GLY B . n 
B 1 117 ASN 117 116 116 ASN ASN B . n 
B 1 118 LYS 118 117 117 LYS LYS B . n 
B 1 119 SER 119 118 118 SER SER B . n 
B 1 120 ASP 120 119 119 ASP ASP B . n 
B 1 121 LEU 121 120 120 LEU LEU B . n 
B 1 122 PRO 122 121 121 PRO PRO B . n 
B 1 123 SER 123 122 122 SER SER B . n 
B 1 124 ARG 124 123 123 ARG ARG B . n 
B 1 125 THR 125 124 124 THR THR B . n 
B 1 126 VAL 126 125 125 VAL VAL B . n 
B 1 127 ASP 127 126 126 ASP ASP B . n 
B 1 128 THR 128 127 127 THR THR B . n 
B 1 129 LYS 129 128 128 LYS LYS B . n 
B 1 130 GLN 130 129 129 GLN GLN B . n 
B 1 131 ALA 131 130 130 ALA ALA B . n 
B 1 132 GLN 132 131 131 GLN GLN B . n 
B 1 133 ASP 133 132 132 ASP ASP B . n 
B 1 134 LEU 134 133 133 LEU LEU B . n 
B 1 135 ALA 135 134 134 ALA ALA B . n 
B 1 136 ARG 136 135 135 ARG ARG B . n 
B 1 137 SER 137 136 136 SER SER B . n 
B 1 138 TYR 138 137 137 TYR TYR B . n 
B 1 139 GLY 139 138 138 GLY GLY B . n 
B 1 140 ILE 140 139 139 ILE ILE B . n 
B 1 141 PRO 141 140 140 PRO PRO B . n 
B 1 142 PHE 142 141 141 PHE PHE B . n 
B 1 143 ILE 143 142 142 ILE ILE B . n 
B 1 144 GLU 144 143 143 GLU GLU B . n 
B 1 145 THR 145 144 144 THR THR B . n 
B 1 146 SER 146 145 145 SER SER B . n 
B 1 147 ALA 147 146 146 ALA ALA B . n 
B 1 148 LYS 148 147 147 LYS LYS B . n 
B 1 149 THR 149 148 148 THR THR B . n 
B 1 150 ARG 150 149 149 ARG ARG B . n 
B 1 151 GLN 151 150 150 GLN GLN B . n 
B 1 152 GLY 152 151 151 GLY GLY B . n 
B 1 153 VAL 153 152 152 VAL VAL B . n 
B 1 154 ASP 154 153 153 ASP ASP B . n 
B 1 155 ASP 155 154 154 ASP ASP B . n 
B 1 156 ALA 156 155 155 ALA ALA B . n 
B 1 157 PHE 157 156 156 PHE PHE B . n 
B 1 158 TYR 158 157 157 TYR TYR B . n 
B 1 159 THR 159 158 158 THR THR B . n 
B 1 160 LEU 160 159 159 LEU LEU B . n 
B 1 161 VAL 161 160 160 VAL VAL B . n 
B 1 162 ARG 162 161 161 ARG ARG B . n 
B 1 163 GLU 163 162 162 GLU GLU B . n 
B 1 164 ILE 164 163 163 ILE ILE B . n 
B 1 165 ARG 165 164 164 ARG ARG B . n 
B 1 166 LYS 166 165 165 LYS LYS B . n 
B 1 167 HIS 167 166 166 HIS HIS B . n 
B 1 168 LYS 168 167 167 LYS LYS B . n 
B 1 169 GLU 169 168 ?   ?   ?   B . n 
B 1 170 LYS 170 169 ?   ?   ?   B . n 
C 2 1   SER 1   0   ?   ?   ?   D . n 
C 2 2   MET 2   1   1   MET MET D . n 
C 2 3   VAL 3   2   2   VAL VAL D . n 
C 2 4   ASN 4   3   3   ASN ASN D . n 
C 2 5   PRO 5   4   4   PRO PRO D . n 
C 2 6   THR 6   5   5   THR THR D . n 
C 2 7   VAL 7   6   6   VAL VAL D . n 
C 2 8   PHE 8   7   7   PHE PHE D . n 
C 2 9   PHE 9   8   8   PHE PHE D . n 
C 2 10  ASP 10  9   9   ASP ASP D . n 
C 2 11  ILE 11  10  10  ILE ILE D . n 
C 2 12  ALA 12  11  11  ALA ALA D . n 
C 2 13  VAL 13  12  12  VAL VAL D . n 
C 2 14  ASP 14  13  13  ASP ASP D . n 
C 2 15  GLY 15  14  14  GLY GLY D . n 
C 2 16  GLU 16  15  15  GLU GLU D . n 
C 2 17  PRO 17  16  16  PRO PRO D . n 
C 2 18  LEU 18  17  17  LEU LEU D . n 
C 2 19  GLY 19  18  18  GLY GLY D . n 
C 2 20  ARG 20  19  19  ARG ARG D . n 
C 2 21  VAL 21  20  20  VAL VAL D . n 
C 2 22  SER 22  21  21  SER SER D . n 
C 2 23  PHE 23  22  22  PHE PHE D . n 
C 2 24  GLU 24  23  23  GLU GLU D . n 
C 2 25  LEU 25  24  24  LEU LEU D . n 
C 2 26  PHE 26  25  25  PHE PHE D . n 
C 2 27  ALA 27  26  26  ALA ALA D . n 
C 2 28  ASP 28  27  27  ASP ASP D . n 
C 2 29  LYS 29  28  28  LYS LYS D . n 
C 2 30  VAL 30  29  29  VAL VAL D . n 
C 2 31  PRO 31  30  30  PRO PRO D . n 
C 2 32  LYS 32  31  31  LYS LYS D . n 
C 2 33  THR 33  32  32  THR THR D . n 
C 2 34  ALA 34  33  33  ALA ALA D . n 
C 2 35  GLU 35  34  34  GLU GLU D . n 
C 2 36  ASN 36  35  35  ASN ASN D . n 
C 2 37  PHE 37  36  36  PHE PHE D . n 
C 2 38  ARG 38  37  37  ARG ARG D . n 
C 2 39  ALA 39  38  38  ALA ALA D . n 
C 2 40  LEU 40  39  39  LEU LEU D . n 
C 2 41  SER 41  40  40  SER SER D . n 
C 2 42  THR 42  41  41  THR THR D . n 
C 2 43  GLY 43  42  42  GLY GLY D . n 
C 2 44  GLU 44  43  43  GLU GLU D . n 
C 2 45  LYS 45  44  44  LYS LYS D . n 
C 2 46  GLY 46  45  45  GLY GLY D . n 
C 2 47  PHE 47  46  46  PHE PHE D . n 
C 2 48  GLY 48  47  47  GLY GLY D . n 
C 2 49  TYR 49  48  48  TYR TYR D . n 
C 2 50  LYS 50  49  49  LYS LYS D . n 
C 2 51  GLY 51  50  50  GLY GLY D . n 
C 2 52  SER 52  51  51  SER SER D . n 
C 2 53  CYS 53  52  52  CYS CYS D . n 
C 2 54  PHE 54  53  53  PHE PHE D . n 
C 2 55  HIS 55  54  54  HIS HIS D . n 
C 2 56  ARG 56  55  55  ARG ARG D . n 
C 2 57  ILE 57  56  56  ILE ILE D . n 
C 2 58  ILE 58  57  57  ILE ILE D . n 
C 2 59  PRO 59  58  58  PRO PRO D . n 
C 2 60  GLY 60  59  59  GLY GLY D . n 
C 2 61  PHE 61  60  60  PHE PHE D . n 
C 2 62  MET 62  61  61  MET MET D . n 
C 2 63  CYS 63  62  62  CYS CYS D . n 
C 2 64  GLN 64  63  63  GLN GLN D . n 
C 2 65  GLY 65  64  64  GLY GLY D . n 
C 2 66  GLY 66  65  65  GLY GLY D . n 
C 2 67  ASP 67  66  66  ASP ASP D . n 
C 2 68  PHE 68  67  67  PHE PHE D . n 
C 2 69  THR 69  68  68  THR THR D . n 
C 2 70  ARG 70  69  69  ARG ARG D . n 
C 2 71  HIS 71  70  70  HIS HIS D . n 
C 2 72  ASN 72  71  71  ASN ASN D . n 
C 2 73  GLY 73  72  72  GLY GLY D . n 
C 2 74  THR 74  73  73  THR THR D . n 
C 2 75  GLY 75  74  74  GLY GLY D . n 
C 2 76  GLY 76  75  75  GLY GLY D . n 
C 2 77  LYS 77  76  76  LYS LYS D . n 
C 2 78  SER 78  77  77  SER SER D . n 
C 2 79  ILE 79  78  78  ILE ILE D . n 
C 2 80  TYR 80  79  79  TYR TYR D . n 
C 2 81  GLY 81  80  80  GLY GLY D . n 
C 2 82  GLU 82  81  81  GLU GLU D . n 
C 2 83  LYS 83  82  82  LYS LYS D . n 
C 2 84  PHE 84  83  83  PHE PHE D . n 
C 2 85  GLU 85  84  84  GLU GLU D . n 
C 2 86  ASP 86  85  85  ASP ASP D . n 
C 2 87  GLU 87  86  86  GLU GLU D . n 
C 2 88  ASN 88  87  87  ASN ASN D . n 
C 2 89  PHE 89  88  88  PHE PHE D . n 
C 2 90  ILE 90  89  89  ILE ILE D . n 
C 2 91  LEU 91  90  90  LEU LEU D . n 
C 2 92  LYS 92  91  91  LYS LYS D . n 
C 2 93  HIS 93  92  92  HIS HIS D . n 
C 2 94  THR 94  93  93  THR THR D . n 
C 2 95  GLY 95  94  94  GLY GLY D . n 
C 2 96  PRO 96  95  95  PRO PRO D . n 
C 2 97  GLY 97  96  96  GLY GLY D . n 
C 2 98  ILE 98  97  97  ILE ILE D . n 
C 2 99  LEU 99  98  98  LEU LEU D . n 
C 2 100 SER 100 99  99  SER SER D . n 
C 2 101 MET 101 100 100 MET MET D . n 
C 2 102 ALA 102 101 101 ALA ALA D . n 
C 2 103 ASN 103 102 102 ASN ASN D . n 
C 2 104 ALA 104 103 103 ALA ALA D . n 
C 2 105 GLY 105 104 104 GLY GLY D . n 
C 2 106 PRO 106 105 105 PRO PRO D . n 
C 2 107 ASN 107 106 106 ASN ASN D . n 
C 2 108 THR 108 107 107 THR THR D . n 
C 2 109 ASN 109 108 108 ASN ASN D . n 
C 2 110 GLY 110 109 109 GLY GLY D . n 
C 2 111 SER 111 110 110 SER SER D . n 
C 2 112 GLN 112 111 111 GLN GLN D . n 
C 2 113 PHE 113 112 112 PHE PHE D . n 
C 2 114 PHE 114 113 113 PHE PHE D . n 
C 2 115 ILE 115 114 114 ILE ILE D . n 
C 2 116 CYS 116 115 115 CYS CYS D . n 
C 2 117 THR 117 116 116 THR THR D . n 
C 2 118 ALA 118 117 117 ALA ALA D . n 
C 2 119 LYS 119 118 118 LYS LYS D . n 
C 2 120 THR 120 119 119 THR THR D . n 
C 2 121 GLU 121 120 120 GLU GLU D . n 
C 2 122 TRP 122 121 121 TRP TRP D . n 
C 2 123 LEU 123 122 122 LEU LEU D . n 
C 2 124 ASP 124 123 123 ASP ASP D . n 
C 2 125 GLY 125 124 124 GLY GLY D . n 
C 2 126 LYS 126 125 125 LYS LYS D . n 
C 2 127 HIS 127 126 126 HIS HIS D . n 
C 2 128 VAL 128 127 127 VAL VAL D . n 
C 2 129 VAL 129 128 128 VAL VAL D . n 
C 2 130 PHE 130 129 129 PHE PHE D . n 
C 2 131 GLY 131 130 130 GLY GLY D . n 
C 2 132 LYS 132 131 131 LYS LYS D . n 
C 2 133 VAL 133 132 132 VAL VAL D . n 
C 2 134 LYS 134 133 133 LYS LYS D . n 
C 2 135 GLU 135 134 134 GLU GLU D . n 
C 2 136 GLY 136 135 135 GLY GLY D . n 
C 2 137 MET 137 136 136 MET MET D . n 
C 2 138 ASN 138 137 137 ASN ASN D . n 
C 2 139 ILE 139 138 138 ILE ILE D . n 
C 2 140 VAL 140 139 139 VAL VAL D . n 
C 2 141 GLU 141 140 140 GLU GLU D . n 
C 2 142 ALA 142 141 141 ALA ALA D . n 
C 2 143 MET 143 142 142 MET MET D . n 
C 2 144 GLU 144 143 143 GLU GLU D . n 
C 2 145 ARG 145 144 144 ARG ARG D . n 
C 2 146 PHE 146 145 145 PHE PHE D . n 
C 2 147 GLY 147 146 146 GLY GLY D . n 
C 2 148 SER 148 147 147 SER SER D . n 
C 2 149 ARG 149 148 148 ARG ARG D . n 
C 2 150 ASN 150 149 149 ASN ASN D . n 
C 2 151 GLY 151 150 150 GLY GLY D . n 
C 2 152 LYS 152 151 151 LYS LYS D . n 
C 2 153 THR 153 152 152 THR THR D . n 
C 2 154 SER 154 153 153 SER SER D . n 
C 2 155 LYS 155 154 154 LYS LYS D . n 
C 2 156 LYS 156 155 155 LYS LYS D . n 
C 2 157 ILE 157 156 156 ILE ILE D . n 
C 2 158 THR 158 157 157 THR THR D . n 
C 2 159 ILE 159 158 158 ILE ILE D . n 
C 2 160 ALA 160 159 159 ALA ALA D . n 
C 2 161 ASP 161 160 160 ASP ASP D . n 
C 2 162 CYS 162 161 161 CYS CYS D . n 
C 2 163 GLY 163 162 162 GLY GLY D . n 
C 2 164 GLN 164 163 163 GLN GLN D . n 
C 2 165 LEU 165 164 164 LEU LEU D . n 
C 2 166 GLU 166 165 165 GLU GLU D . n 
D 2 1   SER 1   0   ?   ?   ?   C . n 
D 2 2   MET 2   1   ?   ?   ?   C . n 
D 2 3   VAL 3   2   2   VAL VAL C . n 
D 2 4   ASN 4   3   3   ASN ASN C . n 
D 2 5   PRO 5   4   4   PRO PRO C . n 
D 2 6   THR 6   5   5   THR THR C . n 
D 2 7   VAL 7   6   6   VAL VAL C . n 
D 2 8   PHE 8   7   7   PHE PHE C . n 
D 2 9   PHE 9   8   8   PHE PHE C . n 
D 2 10  ASP 10  9   9   ASP ASP C . n 
D 2 11  ILE 11  10  10  ILE ILE C . n 
D 2 12  ALA 12  11  11  ALA ALA C . n 
D 2 13  VAL 13  12  12  VAL VAL C . n 
D 2 14  ASP 14  13  13  ASP ASP C . n 
D 2 15  GLY 15  14  14  GLY GLY C . n 
D 2 16  GLU 16  15  15  GLU GLU C . n 
D 2 17  PRO 17  16  16  PRO PRO C . n 
D 2 18  LEU 18  17  17  LEU LEU C . n 
D 2 19  GLY 19  18  18  GLY GLY C . n 
D 2 20  ARG 20  19  19  ARG ARG C . n 
D 2 21  VAL 21  20  20  VAL VAL C . n 
D 2 22  SER 22  21  21  SER SER C . n 
D 2 23  PHE 23  22  22  PHE PHE C . n 
D 2 24  GLU 24  23  23  GLU GLU C . n 
D 2 25  LEU 25  24  24  LEU LEU C . n 
D 2 26  PHE 26  25  25  PHE PHE C . n 
D 2 27  ALA 27  26  26  ALA ALA C . n 
D 2 28  ASP 28  27  27  ASP ASP C . n 
D 2 29  LYS 29  28  28  LYS LYS C . n 
D 2 30  VAL 30  29  29  VAL VAL C . n 
D 2 31  PRO 31  30  30  PRO PRO C . n 
D 2 32  LYS 32  31  31  LYS LYS C . n 
D 2 33  THR 33  32  32  THR THR C . n 
D 2 34  ALA 34  33  33  ALA ALA C . n 
D 2 35  GLU 35  34  34  GLU GLU C . n 
D 2 36  ASN 36  35  35  ASN ASN C . n 
D 2 37  PHE 37  36  36  PHE PHE C . n 
D 2 38  ARG 38  37  37  ARG ARG C . n 
D 2 39  ALA 39  38  38  ALA ALA C . n 
D 2 40  LEU 40  39  39  LEU LEU C . n 
D 2 41  SER 41  40  40  SER SER C . n 
D 2 42  THR 42  41  41  THR THR C . n 
D 2 43  GLY 43  42  42  GLY GLY C . n 
D 2 44  GLU 44  43  43  GLU GLU C . n 
D 2 45  LYS 45  44  44  LYS LYS C . n 
D 2 46  GLY 46  45  45  GLY GLY C . n 
D 2 47  PHE 47  46  46  PHE PHE C . n 
D 2 48  GLY 48  47  47  GLY GLY C . n 
D 2 49  TYR 49  48  48  TYR TYR C . n 
D 2 50  LYS 50  49  49  LYS LYS C . n 
D 2 51  GLY 51  50  50  GLY GLY C . n 
D 2 52  SER 52  51  51  SER SER C . n 
D 2 53  CYS 53  52  52  CYS CYS C . n 
D 2 54  PHE 54  53  53  PHE PHE C . n 
D 2 55  HIS 55  54  54  HIS HIS C . n 
D 2 56  ARG 56  55  55  ARG ARG C . n 
D 2 57  ILE 57  56  56  ILE ILE C . n 
D 2 58  ILE 58  57  57  ILE ILE C . n 
D 2 59  PRO 59  58  58  PRO PRO C . n 
D 2 60  GLY 60  59  59  GLY GLY C . n 
D 2 61  PHE 61  60  60  PHE PHE C . n 
D 2 62  MET 62  61  61  MET MET C . n 
D 2 63  CYS 63  62  62  CYS CYS C . n 
D 2 64  GLN 64  63  63  GLN GLN C . n 
D 2 65  GLY 65  64  64  GLY GLY C . n 
D 2 66  GLY 66  65  65  GLY GLY C . n 
D 2 67  ASP 67  66  66  ASP ASP C . n 
D 2 68  PHE 68  67  67  PHE PHE C . n 
D 2 69  THR 69  68  68  THR THR C . n 
D 2 70  ARG 70  69  69  ARG ARG C . n 
D 2 71  HIS 71  70  70  HIS HIS C . n 
D 2 72  ASN 72  71  71  ASN ASN C . n 
D 2 73  GLY 73  72  72  GLY GLY C . n 
D 2 74  THR 74  73  73  THR THR C . n 
D 2 75  GLY 75  74  74  GLY GLY C . n 
D 2 76  GLY 76  75  75  GLY GLY C . n 
D 2 77  LYS 77  76  76  LYS LYS C . n 
D 2 78  SER 78  77  77  SER SER C . n 
D 2 79  ILE 79  78  78  ILE ILE C . n 
D 2 80  TYR 80  79  79  TYR TYR C . n 
D 2 81  GLY 81  80  80  GLY GLY C . n 
D 2 82  GLU 82  81  81  GLU GLU C . n 
D 2 83  LYS 83  82  82  LYS LYS C . n 
D 2 84  PHE 84  83  83  PHE PHE C . n 
D 2 85  GLU 85  84  84  GLU GLU C . n 
D 2 86  ASP 86  85  85  ASP ASP C . n 
D 2 87  GLU 87  86  86  GLU GLU C . n 
D 2 88  ASN 88  87  87  ASN ASN C . n 
D 2 89  PHE 89  88  88  PHE PHE C . n 
D 2 90  ILE 90  89  89  ILE ILE C . n 
D 2 91  LEU 91  90  90  LEU LEU C . n 
D 2 92  LYS 92  91  91  LYS LYS C . n 
D 2 93  HIS 93  92  92  HIS HIS C . n 
D 2 94  THR 94  93  93  THR THR C . n 
D 2 95  GLY 95  94  94  GLY GLY C . n 
D 2 96  PRO 96  95  95  PRO PRO C . n 
D 2 97  GLY 97  96  96  GLY GLY C . n 
D 2 98  ILE 98  97  97  ILE ILE C . n 
D 2 99  LEU 99  98  98  LEU LEU C . n 
D 2 100 SER 100 99  99  SER SER C . n 
D 2 101 MET 101 100 100 MET MET C . n 
D 2 102 ALA 102 101 101 ALA ALA C . n 
D 2 103 ASN 103 102 102 ASN ASN C . n 
D 2 104 ALA 104 103 103 ALA ALA C . n 
D 2 105 GLY 105 104 104 GLY GLY C . n 
D 2 106 PRO 106 105 105 PRO PRO C . n 
D 2 107 ASN 107 106 106 ASN ASN C . n 
D 2 108 THR 108 107 107 THR THR C . n 
D 2 109 ASN 109 108 108 ASN ASN C . n 
D 2 110 GLY 110 109 109 GLY GLY C . n 
D 2 111 SER 111 110 110 SER SER C . n 
D 2 112 GLN 112 111 111 GLN GLN C . n 
D 2 113 PHE 113 112 112 PHE PHE C . n 
D 2 114 PHE 114 113 113 PHE PHE C . n 
D 2 115 ILE 115 114 114 ILE ILE C . n 
D 2 116 CYS 116 115 115 CYS CYS C . n 
D 2 117 THR 117 116 116 THR THR C . n 
D 2 118 ALA 118 117 117 ALA ALA C . n 
D 2 119 LYS 119 118 118 LYS LYS C . n 
D 2 120 THR 120 119 119 THR THR C . n 
D 2 121 GLU 121 120 120 GLU GLU C . n 
D 2 122 TRP 122 121 121 TRP TRP C . n 
D 2 123 LEU 123 122 122 LEU LEU C . n 
D 2 124 ASP 124 123 123 ASP ASP C . n 
D 2 125 GLY 125 124 124 GLY GLY C . n 
D 2 126 LYS 126 125 125 LYS LYS C . n 
D 2 127 HIS 127 126 126 HIS HIS C . n 
D 2 128 VAL 128 127 127 VAL VAL C . n 
D 2 129 VAL 129 128 128 VAL VAL C . n 
D 2 130 PHE 130 129 129 PHE PHE C . n 
D 2 131 GLY 131 130 130 GLY GLY C . n 
D 2 132 LYS 132 131 131 LYS LYS C . n 
D 2 133 VAL 133 132 132 VAL VAL C . n 
D 2 134 LYS 134 133 133 LYS LYS C . n 
D 2 135 GLU 135 134 134 GLU GLU C . n 
D 2 136 GLY 136 135 135 GLY GLY C . n 
D 2 137 MET 137 136 136 MET MET C . n 
D 2 138 ASN 138 137 137 ASN ASN C . n 
D 2 139 ILE 139 138 138 ILE ILE C . n 
D 2 140 VAL 140 139 139 VAL VAL C . n 
D 2 141 GLU 141 140 140 GLU GLU C . n 
D 2 142 ALA 142 141 141 ALA ALA C . n 
D 2 143 MET 143 142 142 MET MET C . n 
D 2 144 GLU 144 143 143 GLU GLU C . n 
D 2 145 ARG 145 144 144 ARG ARG C . n 
D 2 146 PHE 146 145 145 PHE PHE C . n 
D 2 147 GLY 147 146 146 GLY GLY C . n 
D 2 148 SER 148 147 147 SER SER C . n 
D 2 149 ARG 149 148 148 ARG ARG C . n 
D 2 150 ASN 150 149 149 ASN ASN C . n 
D 2 151 GLY 151 150 150 GLY GLY C . n 
D 2 152 LYS 152 151 151 LYS LYS C . n 
D 2 153 THR 153 152 152 THR THR C . n 
D 2 154 SER 154 153 153 SER SER C . n 
D 2 155 LYS 155 154 154 LYS LYS C . n 
D 2 156 LYS 156 155 155 LYS LYS C . n 
D 2 157 ILE 157 156 156 ILE ILE C . n 
D 2 158 THR 158 157 157 THR THR C . n 
D 2 159 ILE 159 158 158 ILE ILE C . n 
D 2 160 ALA 160 159 159 ALA ALA C . n 
D 2 161 ASP 161 160 160 ASP ASP C . n 
D 2 162 CYS 162 161 161 CYS CYS C . n 
D 2 163 GLY 163 162 162 GLY GLY C . n 
D 2 164 GLN 164 163 163 GLN GLN C . n 
D 2 165 LEU 165 164 164 LEU LEU C . n 
D 2 166 GLU 166 165 165 GLU GLU C . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1AHB 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1AHB 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
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 
E 3 GNP   1   201 201  GNP   GNP A . 
F 4 MG    1   202 301  MG    MG  A . 
G 3 GNP   1   201 201  GNP   GNP B . 
H 4 MG    1   202 301  MG    MG  B . 
I 5 A1AHB 1   201 6236 A1AHB RMC D . 
J 5 A1AHB 1   201 6236 A1AHB RMC C . 
K 6 HOH   1   301 664  HOH   HOH A . 
K 6 HOH   2   302 670  HOH   HOH A . 
K 6 HOH   3   303 525  HOH   HOH A . 
K 6 HOH   4   304 202  HOH   HOH A . 
K 6 HOH   5   305 636  HOH   HOH A . 
K 6 HOH   6   306 293  HOH   HOH A . 
K 6 HOH   7   307 179  HOH   HOH A . 
K 6 HOH   8   308 129  HOH   HOH A . 
K 6 HOH   9   309 634  HOH   HOH A . 
K 6 HOH   10  310 26   HOH   HOH A . 
K 6 HOH   11  311 51   HOH   HOH A . 
K 6 HOH   12  312 674  HOH   HOH A . 
K 6 HOH   13  313 385  HOH   HOH A . 
K 6 HOH   14  314 59   HOH   HOH A . 
K 6 HOH   15  315 607  HOH   HOH A . 
K 6 HOH   16  316 516  HOH   HOH A . 
K 6 HOH   17  317 673  HOH   HOH A . 
K 6 HOH   18  318 639  HOH   HOH A . 
K 6 HOH   19  319 440  HOH   HOH A . 
K 6 HOH   20  320 601  HOH   HOH A . 
K 6 HOH   21  321 270  HOH   HOH A . 
K 6 HOH   22  322 48   HOH   HOH A . 
K 6 HOH   23  323 383  HOH   HOH A . 
K 6 HOH   24  324 184  HOH   HOH A . 
K 6 HOH   25  325 116  HOH   HOH A . 
K 6 HOH   26  326 637  HOH   HOH A . 
K 6 HOH   27  327 183  HOH   HOH A . 
K 6 HOH   28  328 310  HOH   HOH A . 
K 6 HOH   29  329 665  HOH   HOH A . 
K 6 HOH   30  330 107  HOH   HOH A . 
K 6 HOH   31  331 676  HOH   HOH A . 
K 6 HOH   32  332 25   HOH   HOH A . 
K 6 HOH   33  333 633  HOH   HOH A . 
K 6 HOH   34  334 352  HOH   HOH A . 
K 6 HOH   35  335 3    HOH   HOH A . 
K 6 HOH   36  336 326  HOH   HOH A . 
K 6 HOH   37  337 485  HOH   HOH A . 
K 6 HOH   38  338 50   HOH   HOH A . 
K 6 HOH   39  339 178  HOH   HOH A . 
K 6 HOH   40  340 330  HOH   HOH A . 
K 6 HOH   41  341 262  HOH   HOH A . 
K 6 HOH   42  342 350  HOH   HOH A . 
K 6 HOH   43  343 20   HOH   HOH A . 
K 6 HOH   44  344 500  HOH   HOH A . 
K 6 HOH   45  345 148  HOH   HOH A . 
K 6 HOH   46  346 638  HOH   HOH A . 
K 6 HOH   47  347 132  HOH   HOH A . 
K 6 HOH   48  348 662  HOH   HOH A . 
K 6 HOH   49  349 198  HOH   HOH A . 
K 6 HOH   50  350 249  HOH   HOH A . 
K 6 HOH   51  351 294  HOH   HOH A . 
K 6 HOH   52  352 559  HOH   HOH A . 
K 6 HOH   53  353 158  HOH   HOH A . 
K 6 HOH   54  354 36   HOH   HOH A . 
K 6 HOH   55  355 42   HOH   HOH A . 
K 6 HOH   56  356 277  HOH   HOH A . 
K 6 HOH   57  357 471  HOH   HOH A . 
K 6 HOH   58  358 386  HOH   HOH A . 
K 6 HOH   59  359 91   HOH   HOH A . 
K 6 HOH   60  360 63   HOH   HOH A . 
K 6 HOH   61  361 668  HOH   HOH A . 
K 6 HOH   62  362 660  HOH   HOH A . 
K 6 HOH   63  363 61   HOH   HOH A . 
K 6 HOH   64  364 192  HOH   HOH A . 
K 6 HOH   65  365 140  HOH   HOH A . 
K 6 HOH   66  366 23   HOH   HOH A . 
K 6 HOH   67  367 11   HOH   HOH A . 
K 6 HOH   68  368 125  HOH   HOH A . 
K 6 HOH   69  369 21   HOH   HOH A . 
K 6 HOH   70  370 476  HOH   HOH A . 
K 6 HOH   71  371 57   HOH   HOH A . 
K 6 HOH   72  372 434  HOH   HOH A . 
K 6 HOH   73  373 511  HOH   HOH A . 
K 6 HOH   74  374 333  HOH   HOH A . 
K 6 HOH   75  375 677  HOH   HOH A . 
K 6 HOH   76  376 47   HOH   HOH A . 
K 6 HOH   77  377 655  HOH   HOH A . 
K 6 HOH   78  378 90   HOH   HOH A . 
K 6 HOH   79  379 505  HOH   HOH A . 
K 6 HOH   80  380 340  HOH   HOH A . 
K 6 HOH   81  381 309  HOH   HOH A . 
K 6 HOH   82  382 220  HOH   HOH A . 
K 6 HOH   83  383 470  HOH   HOH A . 
K 6 HOH   84  384 49   HOH   HOH A . 
K 6 HOH   85  385 130  HOH   HOH A . 
K 6 HOH   86  386 603  HOH   HOH A . 
K 6 HOH   87  387 576  HOH   HOH A . 
K 6 HOH   88  388 635  HOH   HOH A . 
K 6 HOH   89  389 425  HOH   HOH A . 
K 6 HOH   90  390 569  HOH   HOH A . 
K 6 HOH   91  391 641  HOH   HOH A . 
K 6 HOH   92  392 661  HOH   HOH A . 
K 6 HOH   93  393 97   HOH   HOH A . 
K 6 HOH   94  394 209  HOH   HOH A . 
K 6 HOH   95  395 336  HOH   HOH A . 
K 6 HOH   96  396 300  HOH   HOH A . 
K 6 HOH   97  397 153  HOH   HOH A . 
K 6 HOH   98  398 322  HOH   HOH A . 
K 6 HOH   99  399 174  HOH   HOH A . 
K 6 HOH   100 400 583  HOH   HOH A . 
K 6 HOH   101 401 666  HOH   HOH A . 
K 6 HOH   102 402 449  HOH   HOH A . 
K 6 HOH   103 403 34   HOH   HOH A . 
K 6 HOH   104 404 151  HOH   HOH A . 
K 6 HOH   105 405 278  HOH   HOH A . 
K 6 HOH   106 406 156  HOH   HOH A . 
K 6 HOH   107 407 137  HOH   HOH A . 
K 6 HOH   108 408 111  HOH   HOH A . 
K 6 HOH   109 409 671  HOH   HOH A . 
K 6 HOH   110 410 199  HOH   HOH A . 
K 6 HOH   111 411 640  HOH   HOH A . 
K 6 HOH   112 412 303  HOH   HOH A . 
K 6 HOH   113 413 577  HOH   HOH A . 
K 6 HOH   114 414 462  HOH   HOH A . 
K 6 HOH   115 415 347  HOH   HOH A . 
K 6 HOH   116 416 523  HOH   HOH A . 
K 6 HOH   117 417 121  HOH   HOH A . 
K 6 HOH   118 418 498  HOH   HOH A . 
K 6 HOH   119 419 408  HOH   HOH A . 
K 6 HOH   120 420 375  HOH   HOH A . 
K 6 HOH   121 421 522  HOH   HOH A . 
K 6 HOH   122 422 553  HOH   HOH A . 
K 6 HOH   123 423 469  HOH   HOH A . 
K 6 HOH   124 424 164  HOH   HOH A . 
K 6 HOH   125 425 672  HOH   HOH A . 
K 6 HOH   126 426 678  HOH   HOH A . 
K 6 HOH   127 427 608  HOH   HOH A . 
K 6 HOH   128 428 413  HOH   HOH A . 
K 6 HOH   129 429 224  HOH   HOH A . 
K 6 HOH   130 430 487  HOH   HOH A . 
K 6 HOH   131 431 427  HOH   HOH A . 
K 6 HOH   132 432 625  HOH   HOH A . 
K 6 HOH   133 433 437  HOH   HOH A . 
K 6 HOH   134 434 390  HOH   HOH A . 
K 6 HOH   135 435 441  HOH   HOH A . 
K 6 HOH   136 436 400  HOH   HOH A . 
K 6 HOH   137 437 489  HOH   HOH A . 
K 6 HOH   138 438 578  HOH   HOH A . 
K 6 HOH   139 439 611  HOH   HOH A . 
K 6 HOH   140 440 395  HOH   HOH A . 
K 6 HOH   141 441 458  HOH   HOH A . 
K 6 HOH   142 442 460  HOH   HOH A . 
K 6 HOH   143 443 667  HOH   HOH A . 
K 6 HOH   144 444 504  HOH   HOH A . 
K 6 HOH   145 445 453  HOH   HOH A . 
K 6 HOH   146 446 632  HOH   HOH A . 
K 6 HOH   147 447 624  HOH   HOH A . 
L 6 HOH   1   301 328  HOH   HOH B . 
L 6 HOH   2   302 679  HOH   HOH B . 
L 6 HOH   3   303 512  HOH   HOH B . 
L 6 HOH   4   304 257  HOH   HOH B . 
L 6 HOH   5   305 685  HOH   HOH B . 
L 6 HOH   6   306 266  HOH   HOH B . 
L 6 HOH   7   307 468  HOH   HOH B . 
L 6 HOH   8   308 645  HOH   HOH B . 
L 6 HOH   9   309 683  HOH   HOH B . 
L 6 HOH   10  310 172  HOH   HOH B . 
L 6 HOH   11  311 484  HOH   HOH B . 
L 6 HOH   12  312 290  HOH   HOH B . 
L 6 HOH   13  313 244  HOH   HOH B . 
L 6 HOH   14  314 44   HOH   HOH B . 
L 6 HOH   15  315 253  HOH   HOH B . 
L 6 HOH   16  316 276  HOH   HOH B . 
L 6 HOH   17  317 486  HOH   HOH B . 
L 6 HOH   18  318 542  HOH   HOH B . 
L 6 HOH   19  319 544  HOH   HOH B . 
L 6 HOH   20  320 682  HOH   HOH B . 
L 6 HOH   21  321 141  HOH   HOH B . 
L 6 HOH   22  322 626  HOH   HOH B . 
L 6 HOH   23  323 371  HOH   HOH B . 
L 6 HOH   24  324 568  HOH   HOH B . 
L 6 HOH   25  325 173  HOH   HOH B . 
L 6 HOH   26  326 584  HOH   HOH B . 
L 6 HOH   27  327 358  HOH   HOH B . 
L 6 HOH   28  328 89   HOH   HOH B . 
L 6 HOH   29  329 92   HOH   HOH B . 
L 6 HOH   30  330 643  HOH   HOH B . 
L 6 HOH   31  331 283  HOH   HOH B . 
L 6 HOH   32  332 255  HOH   HOH B . 
L 6 HOH   33  333 368  HOH   HOH B . 
L 6 HOH   34  334 355  HOH   HOH B . 
L 6 HOH   35  335 372  HOH   HOH B . 
L 6 HOH   36  336 144  HOH   HOH B . 
L 6 HOH   37  337 339  HOH   HOH B . 
L 6 HOH   38  338 348  HOH   HOH B . 
L 6 HOH   39  339 41   HOH   HOH B . 
L 6 HOH   40  340 120  HOH   HOH B . 
L 6 HOH   41  341 586  HOH   HOH B . 
L 6 HOH   42  342 181  HOH   HOH B . 
L 6 HOH   43  343 321  HOH   HOH B . 
L 6 HOH   44  344 98   HOH   HOH B . 
L 6 HOH   45  345 10   HOH   HOH B . 
L 6 HOH   46  346 14   HOH   HOH B . 
L 6 HOH   47  347 5    HOH   HOH B . 
L 6 HOH   48  348 619  HOH   HOH B . 
L 6 HOH   49  349 424  HOH   HOH B . 
L 6 HOH   50  350 455  HOH   HOH B . 
L 6 HOH   51  351 131  HOH   HOH B . 
L 6 HOH   52  352 430  HOH   HOH B . 
L 6 HOH   53  353 114  HOH   HOH B . 
L 6 HOH   54  354 334  HOH   HOH B . 
L 6 HOH   55  355 160  HOH   HOH B . 
L 6 HOH   56  356 323  HOH   HOH B . 
L 6 HOH   57  357 530  HOH   HOH B . 
L 6 HOH   58  358 93   HOH   HOH B . 
L 6 HOH   59  359 555  HOH   HOH B . 
L 6 HOH   60  360 705  HOH   HOH B . 
L 6 HOH   61  361 337  HOH   HOH B . 
L 6 HOH   62  362 204  HOH   HOH B . 
L 6 HOH   63  363 483  HOH   HOH B . 
L 6 HOH   64  364 382  HOH   HOH B . 
L 6 HOH   65  365 40   HOH   HOH B . 
L 6 HOH   66  366 66   HOH   HOH B . 
L 6 HOH   67  367 646  HOH   HOH B . 
L 6 HOH   68  368 478  HOH   HOH B . 
L 6 HOH   69  369 359  HOH   HOH B . 
L 6 HOH   70  370 27   HOH   HOH B . 
L 6 HOH   71  371 102  HOH   HOH B . 
L 6 HOH   72  372 644  HOH   HOH B . 
L 6 HOH   73  373 443  HOH   HOH B . 
L 6 HOH   74  374 592  HOH   HOH B . 
L 6 HOH   75  375 524  HOH   HOH B . 
L 6 HOH   76  376 496  HOH   HOH B . 
L 6 HOH   77  377 649  HOH   HOH B . 
L 6 HOH   78  378 537  HOH   HOH B . 
L 6 HOH   79  379 681  HOH   HOH B . 
L 6 HOH   80  380 260  HOH   HOH B . 
L 6 HOH   81  381 401  HOH   HOH B . 
L 6 HOH   82  382 291  HOH   HOH B . 
L 6 HOH   83  383 261  HOH   HOH B . 
L 6 HOH   84  384 581  HOH   HOH B . 
L 6 HOH   85  385 499  HOH   HOH B . 
L 6 HOH   86  386 548  HOH   HOH B . 
L 6 HOH   87  387 538  HOH   HOH B . 
L 6 HOH   88  388 157  HOH   HOH B . 
L 6 HOH   89  389 515  HOH   HOH B . 
L 6 HOH   90  390 451  HOH   HOH B . 
L 6 HOH   91  391 362  HOH   HOH B . 
L 6 HOH   92  392 612  HOH   HOH B . 
L 6 HOH   93  393 325  HOH   HOH B . 
L 6 HOH   94  394 281  HOH   HOH B . 
L 6 HOH   95  395 433  HOH   HOH B . 
L 6 HOH   96  396 218  HOH   HOH B . 
L 6 HOH   97  397 479  HOH   HOH B . 
L 6 HOH   98  398 74   HOH   HOH B . 
L 6 HOH   99  399 201  HOH   HOH B . 
L 6 HOH   100 400 208  HOH   HOH B . 
L 6 HOH   101 401 620  HOH   HOH B . 
L 6 HOH   102 402 452  HOH   HOH B . 
L 6 HOH   103 403 589  HOH   HOH B . 
L 6 HOH   104 404 392  HOH   HOH B . 
L 6 HOH   105 405 684  HOH   HOH B . 
L 6 HOH   106 406 473  HOH   HOH B . 
L 6 HOH   107 407 444  HOH   HOH B . 
L 6 HOH   108 408 680  HOH   HOH B . 
L 6 HOH   109 409 389  HOH   HOH B . 
L 6 HOH   110 410 567  HOH   HOH B . 
L 6 HOH   111 411 546  HOH   HOH B . 
L 6 HOH   112 412 650  HOH   HOH B . 
L 6 HOH   113 413 622  HOH   HOH B . 
M 6 HOH   1   301 627  HOH   HOH D . 
M 6 HOH   2   302 58   HOH   HOH D . 
M 6 HOH   3   303 508  HOH   HOH D . 
M 6 HOH   4   304 557  HOH   HOH D . 
M 6 HOH   5   305 101  HOH   HOH D . 
M 6 HOH   6   306 239  HOH   HOH D . 
M 6 HOH   7   307 690  HOH   HOH D . 
M 6 HOH   8   308 506  HOH   HOH D . 
M 6 HOH   9   309 696  HOH   HOH D . 
M 6 HOH   10  310 206  HOH   HOH D . 
M 6 HOH   11  311 76   HOH   HOH D . 
M 6 HOH   12  312 55   HOH   HOH D . 
M 6 HOH   13  313 353  HOH   HOH D . 
M 6 HOH   14  314 345  HOH   HOH D . 
M 6 HOH   15  315 360  HOH   HOH D . 
M 6 HOH   16  316 686  HOH   HOH D . 
M 6 HOH   17  317 342  HOH   HOH D . 
M 6 HOH   18  318 509  HOH   HOH D . 
M 6 HOH   19  319 226  HOH   HOH D . 
M 6 HOH   20  320 60   HOH   HOH D . 
M 6 HOH   21  321 423  HOH   HOH D . 
M 6 HOH   22  322 563  HOH   HOH D . 
M 6 HOH   23  323 335  HOH   HOH D . 
M 6 HOH   24  324 103  HOH   HOH D . 
M 6 HOH   25  325 68   HOH   HOH D . 
M 6 HOH   26  326 287  HOH   HOH D . 
M 6 HOH   27  327 653  HOH   HOH D . 
M 6 HOH   28  328 315  HOH   HOH D . 
M 6 HOH   29  329 210  HOH   HOH D . 
M 6 HOH   30  330 99   HOH   HOH D . 
M 6 HOH   31  331 105  HOH   HOH D . 
M 6 HOH   32  332 113  HOH   HOH D . 
M 6 HOH   33  333 22   HOH   HOH D . 
M 6 HOH   34  334 379  HOH   HOH D . 
M 6 HOH   35  335 307  HOH   HOH D . 
M 6 HOH   36  336 630  HOH   HOH D . 
M 6 HOH   37  337 145  HOH   HOH D . 
M 6 HOH   38  338 186  HOH   HOH D . 
M 6 HOH   39  339 45   HOH   HOH D . 
M 6 HOH   40  340 415  HOH   HOH D . 
M 6 HOH   41  341 317  HOH   HOH D . 
M 6 HOH   42  342 695  HOH   HOH D . 
M 6 HOH   43  343 344  HOH   HOH D . 
M 6 HOH   44  344 510  HOH   HOH D . 
M 6 HOH   45  345 12   HOH   HOH D . 
M 6 HOH   46  346 100  HOH   HOH D . 
M 6 HOH   47  347 150  HOH   HOH D . 
M 6 HOH   48  348 56   HOH   HOH D . 
M 6 HOH   49  349 176  HOH   HOH D . 
M 6 HOH   50  350 162  HOH   HOH D . 
M 6 HOH   51  351 429  HOH   HOH D . 
M 6 HOH   52  352 691  HOH   HOH D . 
M 6 HOH   53  353 185  HOH   HOH D . 
M 6 HOH   54  354 456  HOH   HOH D . 
M 6 HOH   55  355 69   HOH   HOH D . 
M 6 HOH   56  356 35   HOH   HOH D . 
M 6 HOH   57  357 122  HOH   HOH D . 
M 6 HOH   58  358 338  HOH   HOH D . 
M 6 HOH   59  359 324  HOH   HOH D . 
M 6 HOH   60  360 305  HOH   HOH D . 
M 6 HOH   61  361 403  HOH   HOH D . 
M 6 HOH   62  362 193  HOH   HOH D . 
M 6 HOH   63  363 32   HOH   HOH D . 
M 6 HOH   64  364 651  HOH   HOH D . 
M 6 HOH   65  365 152  HOH   HOH D . 
M 6 HOH   66  366 617  HOH   HOH D . 
M 6 HOH   67  367 94   HOH   HOH D . 
M 6 HOH   68  368 80   HOH   HOH D . 
M 6 HOH   69  369 292  HOH   HOH D . 
M 6 HOH   70  370 18   HOH   HOH D . 
M 6 HOH   71  371 78   HOH   HOH D . 
M 6 HOH   72  372 316  HOH   HOH D . 
M 6 HOH   73  373 8    HOH   HOH D . 
M 6 HOH   74  374 327  HOH   HOH D . 
M 6 HOH   75  375 33   HOH   HOH D . 
M 6 HOH   76  376 67   HOH   HOH D . 
M 6 HOH   77  377 142  HOH   HOH D . 
M 6 HOH   78  378 31   HOH   HOH D . 
M 6 HOH   79  379 143  HOH   HOH D . 
M 6 HOH   80  380 482  HOH   HOH D . 
M 6 HOH   81  381 177  HOH   HOH D . 
M 6 HOH   82  382 53   HOH   HOH D . 
M 6 HOH   83  383 494  HOH   HOH D . 
M 6 HOH   84  384 118  HOH   HOH D . 
M 6 HOH   85  385 30   HOH   HOH D . 
M 6 HOH   86  386 319  HOH   HOH D . 
M 6 HOH   87  387 263  HOH   HOH D . 
M 6 HOH   88  388 225  HOH   HOH D . 
M 6 HOH   89  389 4    HOH   HOH D . 
M 6 HOH   90  390 28   HOH   HOH D . 
M 6 HOH   91  391 168  HOH   HOH D . 
M 6 HOH   92  392 367  HOH   HOH D . 
M 6 HOH   93  393 171  HOH   HOH D . 
M 6 HOH   94  394 95   HOH   HOH D . 
M 6 HOH   95  395 381  HOH   HOH D . 
M 6 HOH   96  396 175  HOH   HOH D . 
M 6 HOH   97  397 457  HOH   HOH D . 
M 6 HOH   98  398 115  HOH   HOH D . 
M 6 HOH   99  399 596  HOH   HOH D . 
M 6 HOH   100 400 195  HOH   HOH D . 
M 6 HOH   101 401 7    HOH   HOH D . 
M 6 HOH   102 402 167  HOH   HOH D . 
M 6 HOH   103 403 507  HOH   HOH D . 
M 6 HOH   104 404 438  HOH   HOH D . 
M 6 HOH   105 405 124  HOH   HOH D . 
M 6 HOH   106 406 402  HOH   HOH D . 
M 6 HOH   107 407 96   HOH   HOH D . 
M 6 HOH   108 408 459  HOH   HOH D . 
M 6 HOH   109 409 448  HOH   HOH D . 
M 6 HOH   110 410 465  HOH   HOH D . 
M 6 HOH   111 411 275  HOH   HOH D . 
M 6 HOH   112 412 16   HOH   HOH D . 
M 6 HOH   113 413 378  HOH   HOH D . 
M 6 HOH   114 414 351  HOH   HOH D . 
M 6 HOH   115 415 19   HOH   HOH D . 
M 6 HOH   116 416 585  HOH   HOH D . 
M 6 HOH   117 417 689  HOH   HOH D . 
M 6 HOH   118 418 88   HOH   HOH D . 
M 6 HOH   119 419 405  HOH   HOH D . 
M 6 HOH   120 420 81   HOH   HOH D . 
M 6 HOH   121 421 223  HOH   HOH D . 
M 6 HOH   122 422 699  HOH   HOH D . 
M 6 HOH   123 423 200  HOH   HOH D . 
M 6 HOH   124 424 236  HOH   HOH D . 
M 6 HOH   125 425 72   HOH   HOH D . 
M 6 HOH   126 426 697  HOH   HOH D . 
M 6 HOH   127 427 109  HOH   HOH D . 
M 6 HOH   128 428 320  HOH   HOH D . 
M 6 HOH   129 429 572  HOH   HOH D . 
M 6 HOH   130 430 250  HOH   HOH D . 
M 6 HOH   131 431 268  HOH   HOH D . 
M 6 HOH   132 432 467  HOH   HOH D . 
M 6 HOH   133 433 136  HOH   HOH D . 
M 6 HOH   134 434 397  HOH   HOH D . 
M 6 HOH   135 435 366  HOH   HOH D . 
M 6 HOH   136 436 363  HOH   HOH D . 
M 6 HOH   137 437 247  HOH   HOH D . 
M 6 HOH   138 438 529  HOH   HOH D . 
M 6 HOH   139 439 417  HOH   HOH D . 
M 6 HOH   140 440 571  HOH   HOH D . 
M 6 HOH   141 441 694  HOH   HOH D . 
M 6 HOH   142 442 396  HOH   HOH D . 
M 6 HOH   143 443 687  HOH   HOH D . 
M 6 HOH   144 444 712  HOH   HOH D . 
M 6 HOH   145 445 285  HOH   HOH D . 
M 6 HOH   146 446 593  HOH   HOH D . 
M 6 HOH   147 447 414  HOH   HOH D . 
M 6 HOH   148 448 52   HOH   HOH D . 
M 6 HOH   149 449 297  HOH   HOH D . 
M 6 HOH   150 450 693  HOH   HOH D . 
M 6 HOH   151 451 481  HOH   HOH D . 
M 6 HOH   152 452 654  HOH   HOH D . 
M 6 HOH   153 453 698  HOH   HOH D . 
M 6 HOH   154 454 365  HOH   HOH D . 
M 6 HOH   155 455 656  HOH   HOH D . 
M 6 HOH   156 456 535  HOH   HOH D . 
M 6 HOH   157 457 495  HOH   HOH D . 
M 6 HOH   158 458 428  HOH   HOH D . 
M 6 HOH   159 459 409  HOH   HOH D . 
M 6 HOH   160 460 418  HOH   HOH D . 
M 6 HOH   161 461 399  HOH   HOH D . 
M 6 HOH   162 462 493  HOH   HOH D . 
M 6 HOH   163 463 254  HOH   HOH D . 
M 6 HOH   164 464 491  HOH   HOH D . 
M 6 HOH   165 465 652  HOH   HOH D . 
M 6 HOH   166 466 490  HOH   HOH D . 
M 6 HOH   167 467 119  HOH   HOH D . 
M 6 HOH   168 468 528  HOH   HOH D . 
M 6 HOH   169 469 196  HOH   HOH D . 
M 6 HOH   170 470 369  HOH   HOH D . 
M 6 HOH   171 471 85   HOH   HOH D . 
M 6 HOH   172 472 595  HOH   HOH D . 
M 6 HOH   173 473 606  HOH   HOH D . 
M 6 HOH   174 474 439  HOH   HOH D . 
M 6 HOH   175 475 289  HOH   HOH D . 
M 6 HOH   176 476 480  HOH   HOH D . 
M 6 HOH   177 477 552  HOH   HOH D . 
M 6 HOH   178 478 692  HOH   HOH D . 
M 6 HOH   179 479 216  HOH   HOH D . 
M 6 HOH   180 480 306  HOH   HOH D . 
M 6 HOH   181 481 560  HOH   HOH D . 
M 6 HOH   182 482 447  HOH   HOH D . 
M 6 HOH   183 483 642  HOH   HOH D . 
M 6 HOH   184 484 565  HOH   HOH D . 
M 6 HOH   185 485 588  HOH   HOH D . 
M 6 HOH   186 486 621  HOH   HOH D . 
M 6 HOH   187 487 219  HOH   HOH D . 
M 6 HOH   188 488 520  HOH   HOH D . 
M 6 HOH   189 489 551  HOH   HOH D . 
N 6 HOH   1   301 663  HOH   HOH C . 
N 6 HOH   2   302 205  HOH   HOH C . 
N 6 HOH   3   303 407  HOH   HOH C . 
N 6 HOH   4   304 629  HOH   HOH C . 
N 6 HOH   5   305 373  HOH   HOH C . 
N 6 HOH   6   306 657  HOH   HOH C . 
N 6 HOH   7   307 191  HOH   HOH C . 
N 6 HOH   8   308 533  HOH   HOH C . 
N 6 HOH   9   309 17   HOH   HOH C . 
N 6 HOH   10  310 610  HOH   HOH C . 
N 6 HOH   11  311 77   HOH   HOH C . 
N 6 HOH   12  312 233  HOH   HOH C . 
N 6 HOH   13  313 361  HOH   HOH C . 
N 6 HOH   14  314 117  HOH   HOH C . 
N 6 HOH   15  315 714  HOH   HOH C . 
N 6 HOH   16  316 573  HOH   HOH C . 
N 6 HOH   17  317 534  HOH   HOH C . 
N 6 HOH   18  318 65   HOH   HOH C . 
N 6 HOH   19  319 71   HOH   HOH C . 
N 6 HOH   20  320 104  HOH   HOH C . 
N 6 HOH   21  321 256  HOH   HOH C . 
N 6 HOH   22  322 477  HOH   HOH C . 
N 6 HOH   23  323 54   HOH   HOH C . 
N 6 HOH   24  324 127  HOH   HOH C . 
N 6 HOH   25  325 86   HOH   HOH C . 
N 6 HOH   26  326 211  HOH   HOH C . 
N 6 HOH   27  327 357  HOH   HOH C . 
N 6 HOH   28  328 380  HOH   HOH C . 
N 6 HOH   29  329 706  HOH   HOH C . 
N 6 HOH   30  330 182  HOH   HOH C . 
N 6 HOH   31  331 62   HOH   HOH C . 
N 6 HOH   32  332 13   HOH   HOH C . 
N 6 HOH   33  333 704  HOH   HOH C . 
N 6 HOH   34  334 517  HOH   HOH C . 
N 6 HOH   35  335 700  HOH   HOH C . 
N 6 HOH   36  336 311  HOH   HOH C . 
N 6 HOH   37  337 271  HOH   HOH C . 
N 6 HOH   38  338 711  HOH   HOH C . 
N 6 HOH   39  339 75   HOH   HOH C . 
N 6 HOH   40  340 364  HOH   HOH C . 
N 6 HOH   41  341 554  HOH   HOH C . 
N 6 HOH   42  342 707  HOH   HOH C . 
N 6 HOH   43  343 180  HOH   HOH C . 
N 6 HOH   44  344 64   HOH   HOH C . 
N 6 HOH   45  345 73   HOH   HOH C . 
N 6 HOH   46  346 503  HOH   HOH C . 
N 6 HOH   47  347 46   HOH   HOH C . 
N 6 HOH   48  348 128  HOH   HOH C . 
N 6 HOH   49  349 188  HOH   HOH C . 
N 6 HOH   50  350 599  HOH   HOH C . 
N 6 HOH   51  351 442  HOH   HOH C . 
N 6 HOH   52  352 286  HOH   HOH C . 
N 6 HOH   53  353 161  HOH   HOH C . 
N 6 HOH   54  354 269  HOH   HOH C . 
N 6 HOH   55  355 6    HOH   HOH C . 
N 6 HOH   56  356 387  HOH   HOH C . 
N 6 HOH   57  357 658  HOH   HOH C . 
N 6 HOH   58  358 126  HOH   HOH C . 
N 6 HOH   59  359 154  HOH   HOH C . 
N 6 HOH   60  360 466  HOH   HOH C . 
N 6 HOH   61  361 406  HOH   HOH C . 
N 6 HOH   62  362 713  HOH   HOH C . 
N 6 HOH   63  363 526  HOH   HOH C . 
N 6 HOH   64  364 138  HOH   HOH C . 
N 6 HOH   65  365 139  HOH   HOH C . 
N 6 HOH   66  366 332  HOH   HOH C . 
N 6 HOH   67  367 318  HOH   HOH C . 
N 6 HOH   68  368 384  HOH   HOH C . 
N 6 HOH   69  369 15   HOH   HOH C . 
N 6 HOH   70  370 346  HOH   HOH C . 
N 6 HOH   71  371 354  HOH   HOH C . 
N 6 HOH   72  372 436  HOH   HOH C . 
N 6 HOH   73  373 222  HOH   HOH C . 
N 6 HOH   74  374 227  HOH   HOH C . 
N 6 HOH   75  375 329  HOH   HOH C . 
N 6 HOH   76  376 488  HOH   HOH C . 
N 6 HOH   77  377 331  HOH   HOH C . 
N 6 HOH   78  378 159  HOH   HOH C . 
N 6 HOH   79  379 550  HOH   HOH C . 
N 6 HOH   80  380 709  HOH   HOH C . 
N 6 HOH   81  381 38   HOH   HOH C . 
N 6 HOH   82  382 272  HOH   HOH C . 
N 6 HOH   83  383 106  HOH   HOH C . 
N 6 HOH   84  384 370  HOH   HOH C . 
N 6 HOH   85  385 377  HOH   HOH C . 
N 6 HOH   86  386 531  HOH   HOH C . 
N 6 HOH   87  387 215  HOH   HOH C . 
N 6 HOH   88  388 302  HOH   HOH C . 
N 6 HOH   89  389 304  HOH   HOH C . 
N 6 HOH   90  390 590  HOH   HOH C . 
N 6 HOH   91  391 356  HOH   HOH C . 
N 6 HOH   92  392 376  HOH   HOH C . 
N 6 HOH   93  393 702  HOH   HOH C . 
N 6 HOH   94  394 461  HOH   HOH C . 
N 6 HOH   95  395 169  HOH   HOH C . 
N 6 HOH   96  396 221  HOH   HOH C . 
N 6 HOH   97  397 39   HOH   HOH C . 
N 6 HOH   98  398 580  HOH   HOH C . 
N 6 HOH   99  399 708  HOH   HOH C . 
N 6 HOH   100 400 463  HOH   HOH C . 
N 6 HOH   101 401 312  HOH   HOH C . 
N 6 HOH   102 402 43   HOH   HOH C . 
N 6 HOH   103 403 374  HOH   HOH C . 
N 6 HOH   104 404 133  HOH   HOH C . 
N 6 HOH   105 405 419  HOH   HOH C . 
N 6 HOH   106 406 701  HOH   HOH C . 
N 6 HOH   107 407 710  HOH   HOH C . 
N 6 HOH   108 408 669  HOH   HOH C . 
N 6 HOH   109 409 545  HOH   HOH C . 
N 6 HOH   110 410 314  HOH   HOH C . 
N 6 HOH   111 411 343  HOH   HOH C . 
N 6 HOH   112 412 475  HOH   HOH C . 
N 6 HOH   113 413 435  HOH   HOH C . 
N 6 HOH   114 414 29   HOH   HOH C . 
N 6 HOH   115 415 558  HOH   HOH C . 
N 6 HOH   116 416 561  HOH   HOH C . 
N 6 HOH   117 417 594  HOH   HOH C . 
N 6 HOH   118 418 715  HOH   HOH C . 
N 6 HOH   119 419 412  HOH   HOH C . 
N 6 HOH   120 420 454  HOH   HOH C . 
N 6 HOH   121 421 108  HOH   HOH C . 
N 6 HOH   122 422 591  HOH   HOH C . 
N 6 HOH   123 423 391  HOH   HOH C . 
N 6 HOH   124 424 521  HOH   HOH C . 
N 6 HOH   125 425 514  HOH   HOH C . 
N 6 HOH   126 426 575  HOH   HOH C . 
N 6 HOH   127 427 420  HOH   HOH C . 
N 6 HOH   128 428 579  HOH   HOH C . 
N 6 HOH   129 429 540  HOH   HOH C . 
N 6 HOH   130 430 519  HOH   HOH C . 
N 6 HOH   131 431 450  HOH   HOH C . 
N 6 HOH   132 432 421  HOH   HOH C . 
N 6 HOH   133 433 416  HOH   HOH C . 
N 6 HOH   134 434 598  HOH   HOH C . 
N 6 HOH   135 435 547  HOH   HOH C . 
N 6 HOH   136 436 527  HOH   HOH C . 
N 6 HOH   137 437 688  HOH   HOH C . 
N 6 HOH   138 438 549  HOH   HOH C . 
N 6 HOH   139 439 445  HOH   HOH C . 
N 6 HOH   140 440 703  HOH   HOH C . 
N 6 HOH   141 441 536  HOH   HOH C . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.20.1_4487 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9BG9 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     66.120 
_cell.length_a_esd                 ? 
_cell.length_b                     84.170 
_cell.length_b_esd                 ? 
_cell.length_c                     128.000 
_cell.length_c_esd                 ? 
_cell.volume                       712361.011 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_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                         9BG9 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            'P 2ac 2ab' 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_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                   9BG9 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.39 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          48.47 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '25% PEG6000, 0.1 M imidazole, pH 7' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            291 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-03-20 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.97946 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'SSRL BEAMLINE BL9-2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97946 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL9-2 
_diffrn_source.pdbx_synchrotron_site       SSRL 
# 
_reflns.B_iso_Wilson_estimate                          26.41 
_reflns.entry_id                                       9BG9 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.58 
_reflns.d_resolution_low                               52 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     97878 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.40 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.7 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          15.29 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.06427 
_reflns.pdbx_Rpim_I_all                                0.02461 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.999 
_reflns.pdbx_CC_star                                   1 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.05924 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.58 
_reflns_shell.d_res_low                                     1.636 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             9666 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               6.8 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  ? 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          99.27 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  2.495 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               33.60 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9BG9 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.58 
_refine.ls_d_res_low                             52.00 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     97824 
_refine.ls_number_reflns_R_free                  4916 
_refine.ls_number_reflns_R_work                  92908 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.40 
_refine.ls_percent_reflns_R_free                 5.03 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2057 
_refine.ls_R_factor_R_free                       0.2314 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2043 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.33 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 27.3617 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.2782 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.58 
_refine_hist.d_res_low                        52.00 
_refine_hist.number_atoms_solvent             590 
_refine_hist.number_atoms_total               5976 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        5204 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         182 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
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 
'X-RAY DIFFRACTION' ? 0.0059  ? 5595 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.8087  ? 7575 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0548  ? 805  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0064  ? 980  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 13.7681 ? 2139 ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.58 1.60  . . 159 3024 98.42 . . . . 0.4480 . . . . . . . . . . . 0.4163 
'X-RAY DIFFRACTION' 1.60 1.62  . . 137 3117 99.69 . . . . 0.4184 . . . . . . . . . . . 0.4591 
'X-RAY DIFFRACTION' 1.62 1.64  . . 178 3004 99.69 . . . . 0.3976 . . . . . . . . . . . 0.3733 
'X-RAY DIFFRACTION' 1.64 1.66  . . 159 3108 99.66 . . . . 0.3734 . . . . . . . . . . . 0.4489 
'X-RAY DIFFRACTION' 1.66 1.68  . . 173 3058 99.91 . . . . 0.3590 . . . . . . . . . . . 0.3898 
'X-RAY DIFFRACTION' 1.68 1.70  . . 151 3074 99.54 . . . . 0.3400 . . . . . . . . . . . 0.4062 
'X-RAY DIFFRACTION' 1.70 1.73  . . 160 3074 99.66 . . . . 0.3127 . . . . . . . . . . . 0.3209 
'X-RAY DIFFRACTION' 1.73 1.75  . . 170 3068 99.57 . . . . 0.2856 . . . . . . . . . . . 0.3107 
'X-RAY DIFFRACTION' 1.75 1.78  . . 157 3100 99.75 . . . . 0.2690 . . . . . . . . . . . 0.3313 
'X-RAY DIFFRACTION' 1.78 1.81  . . 188 3025 99.44 . . . . 0.2556 . . . . . . . . . . . 0.3041 
'X-RAY DIFFRACTION' 1.81 1.84  . . 161 3091 99.42 . . . . 0.2550 . . . . . . . . . . . 0.2703 
'X-RAY DIFFRACTION' 1.84 1.87  . . 156 3034 98.06 . . . . 0.2496 . . . . . . . . . . . 0.2864 
'X-RAY DIFFRACTION' 1.87 1.91  . . 143 3104 99.72 . . . . 0.2420 . . . . . . . . . . . 0.2481 
'X-RAY DIFFRACTION' 1.91 1.95  . . 166 3074 99.75 . . . . 0.2467 . . . . . . . . . . . 0.2898 
'X-RAY DIFFRACTION' 1.95 1.99  . . 182 3048 99.75 . . . . 0.2468 . . . . . . . . . . . 0.2952 
'X-RAY DIFFRACTION' 1.99 2.04  . . 176 3071 99.69 . . . . 0.2471 . . . . . . . . . . . 0.2824 
'X-RAY DIFFRACTION' 2.04 2.09  . . 160 3109 99.66 . . . . 0.2098 . . . . . . . . . . . 0.2711 
'X-RAY DIFFRACTION' 2.09 2.14  . . 152 3108 99.72 . . . . 0.2143 . . . . . . . . . . . 0.2466 
'X-RAY DIFFRACTION' 2.14 2.21  . . 163 3098 99.76 . . . . 0.2140 . . . . . . . . . . . 0.2356 
'X-RAY DIFFRACTION' 2.21 2.28  . . 172 3111 99.67 . . . . 0.2079 . . . . . . . . . . . 0.2476 
'X-RAY DIFFRACTION' 2.28 2.36  . . 151 3066 98.80 . . . . 0.2164 . . . . . . . . . . . 0.2739 
'X-RAY DIFFRACTION' 2.36 2.45  . . 152 3077 98.30 . . . . 0.2149 . . . . . . . . . . . 0.2341 
'X-RAY DIFFRACTION' 2.45 2.57  . . 163 3133 99.88 . . . . 0.2141 . . . . . . . . . . . 0.2449 
'X-RAY DIFFRACTION' 2.57 2.70  . . 169 3107 99.88 . . . . 0.2121 . . . . . . . . . . . 0.2457 
'X-RAY DIFFRACTION' 2.70 2.87  . . 153 3147 99.82 . . . . 0.2059 . . . . . . . . . . . 0.2602 
'X-RAY DIFFRACTION' 2.87 3.09  . . 171 3116 99.67 . . . . 0.1996 . . . . . . . . . . . 0.2269 
'X-RAY DIFFRACTION' 3.09 3.40  . . 180 3112 98.74 . . . . 0.1931 . . . . . . . . . . . 0.2202 
'X-RAY DIFFRACTION' 3.40 3.90  . . 158 3148 98.51 . . . . 0.1732 . . . . . . . . . . . 0.1575 
'X-RAY DIFFRACTION' 3.90 4.91  . . 167 3205 99.47 . . . . 0.1476 . . . . . . . . . . . 0.1760 
'X-RAY DIFFRACTION' 4.91 52.00 . . 189 3297 98.61 . . . . 0.1665 . . . . . . . . . . . 0.2040 
# 
_struct.entry_id                     9BG9 
_struct.title                        'Tri-complex of Daraxonrasib (RMC-6236), KRAS WT, and CypA' 
_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        9BG9 
_struct_keywords.text            'inhibitor, complex, small GTPase, cancer, tri-complex, SIGNALING PROTEIN-INHIBITOR complex' 
_struct_keywords.pdbx_keywords   'SIGNALING PROTEIN/INHIBITOR' 
# 
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 1 ? 
C N N 2 ? 
D N N 2 ? 
E N N 3 ? 
F N N 4 ? 
G N N 3 ? 
H N N 4 ? 
I N N 5 ? 
J N N 5 ? 
K N N 6 ? 
L N N 6 ? 
M N N 6 ? 
N N N 6 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP RASK_HUMAN P01116 ? 1 
;MTEYKLVVVGAGGVGKSALTIQLIQNHFVDEYDPTIEDSYRKQVVIDGETCLLDILDTAGQEEYSAMRDQYMRTGEGFLC
VFAINNTKSFEDIHHYREQIKRVKDSEDVPMVLVGNKCDLPSRTVDTKQAQDLARSYGIPFIETSAKTRQRVEDAFYTLV
REIR
;
1 
2 UNP PPIA_HUMAN P62937 ? 2 
;MVNPTVFFDIAVDGEPLGRVSFELFADKVPKTAENFRALSTGEKGFGYKGSCFHRIIPGFMCQGGDFTRHNGTGGKSIYG
EKFEDENFILKHTGPGILSMANAGPNTNGSQFFICTAKTEWLDGKHVVFGKVKEGMNIVEAMERFGSRNGKTSKKITIAD
CGQLE
;
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 9BG9 A 2 ? 165 ? P01116 1 ? 164 ? 1 164 
2 1 9BG9 B 2 ? 165 ? P01116 1 ? 164 ? 1 164 
3 2 9BG9 D 2 ? 166 ? P62937 1 ? 165 ? 1 165 
4 2 9BG9 C 2 ? 166 ? P62937 1 ? 165 ? 1 165 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9BG9 SER A 1   ? UNP P01116 ?   ?   'expression tag' 0   1  
1 9BG9 SER A 52  ? UNP P01116 CYS 51  conflict         51  2  
1 9BG9 LEU A 81  ? UNP P01116 CYS 80  conflict         80  3  
1 9BG9 SER A 119 ? UNP P01116 CYS 118 conflict         118 4  
1 9BG9 GLY A 152 ? UNP P01116 ARG 151 conflict         151 5  
1 9BG9 ASP A 154 ? UNP P01116 GLU 153 conflict         153 6  
1 9BG9 LYS A 166 ? UNP P01116 ?   ?   'expression tag' 165 7  
1 9BG9 HIS A 167 ? UNP P01116 ?   ?   'expression tag' 166 8  
1 9BG9 LYS A 168 ? UNP P01116 ?   ?   'expression tag' 167 9  
1 9BG9 GLU A 169 ? UNP P01116 ?   ?   'expression tag' 168 10 
1 9BG9 LYS A 170 ? UNP P01116 ?   ?   'expression tag' 169 11 
2 9BG9 SER B 1   ? UNP P01116 ?   ?   'expression tag' 0   12 
2 9BG9 SER B 52  ? UNP P01116 CYS 51  conflict         51  13 
2 9BG9 LEU B 81  ? UNP P01116 CYS 80  conflict         80  14 
2 9BG9 SER B 119 ? UNP P01116 CYS 118 conflict         118 15 
2 9BG9 GLY B 152 ? UNP P01116 ARG 151 conflict         151 16 
2 9BG9 ASP B 154 ? UNP P01116 GLU 153 conflict         153 17 
2 9BG9 LYS B 166 ? UNP P01116 ?   ?   'expression tag' 165 18 
2 9BG9 HIS B 167 ? UNP P01116 ?   ?   'expression tag' 166 19 
2 9BG9 LYS B 168 ? UNP P01116 ?   ?   'expression tag' 167 20 
2 9BG9 GLU B 169 ? UNP P01116 ?   ?   'expression tag' 168 21 
2 9BG9 LYS B 170 ? UNP P01116 ?   ?   'expression tag' 169 22 
3 9BG9 SER D 1   ? UNP P62937 ?   ?   'expression tag' 0   23 
4 9BG9 SER C 1   ? UNP P62937 ?   ?   'expression tag' 0   24 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? dimeric 2 
2 author_defined_assembly ? dimeric 2 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C,E,F,I,K,M 
2 1 B,D,G,H,J,L,N 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_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]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLY A 16  ? ASN A 27  ? GLY A 15  ASN A 26  1 ? 12 
HELX_P HELX_P2  AA2 GLN A 62  ? MET A 68  ? GLN A 61  MET A 67  5 ? 7  
HELX_P HELX_P3  AA3 ARG A 69  ? GLY A 76  ? ARG A 68  GLY A 75  1 ? 8  
HELX_P HELX_P4  AA4 ASN A 87  ? ASP A 106 ? ASN A 86  ASP A 105 1 ? 20 
HELX_P HELX_P5  AA5 ASP A 127 ? GLY A 139 ? ASP A 126 GLY A 138 1 ? 13 
HELX_P HELX_P6  AA6 GLY A 152 ? LYS A 168 ? GLY A 151 LYS A 167 1 ? 17 
HELX_P HELX_P7  AA7 GLY B 16  ? ASN B 27  ? GLY B 15  ASN B 26  1 ? 12 
HELX_P HELX_P8  AA8 GLN B 62  ? MET B 68  ? GLN B 61  MET B 67  5 ? 7  
HELX_P HELX_P9  AA9 ARG B 69  ? GLY B 76  ? ARG B 68  GLY B 75  1 ? 8  
HELX_P HELX_P10 AB1 ASN B 87  ? LYS B 105 ? ASN B 86  LYS B 104 1 ? 19 
HELX_P HELX_P11 AB2 ASP B 127 ? GLY B 139 ? ASP B 126 GLY B 138 1 ? 13 
HELX_P HELX_P12 AB3 GLY B 152 ? HIS B 167 ? GLY B 151 HIS B 166 1 ? 16 
HELX_P HELX_P13 AB4 VAL C 30  ? GLY C 43  ? VAL D 29  GLY D 42  1 ? 14 
HELX_P HELX_P14 AB5 THR C 120 ? ASP C 124 ? THR D 119 ASP D 123 5 ? 5  
HELX_P HELX_P15 AB6 GLY C 136 ? GLU C 144 ? GLY D 135 GLU D 143 1 ? 9  
HELX_P HELX_P16 AB7 ARG C 145 ? GLY C 147 ? ARG D 144 GLY D 146 5 ? 3  
HELX_P HELX_P17 AB8 VAL D 30  ? GLY D 43  ? VAL C 29  GLY C 42  1 ? 14 
HELX_P HELX_P18 AB9 THR D 120 ? ASP D 124 ? THR C 119 ASP C 123 5 ? 5  
HELX_P HELX_P19 AC1 GLY D 136 ? GLU D 144 ? GLY C 135 GLU C 143 1 ? 9  
HELX_P HELX_P20 AC2 ARG D 145 ? GLY D 147 ? ARG C 144 GLY C 146 5 ? 3  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A SER 18 OG  ? ? ? 1_555 F MG  . MG ? ? A SER 17  A MG  202 1_555 ? ? ? ? ? ? ? 2.090 ? ? 
metalc2  metalc ? ? A THR 36 OG1 ? ? ? 1_555 F MG  . MG ? ? A THR 35  A MG  202 1_555 ? ? ? ? ? ? ? 2.086 ? ? 
metalc3  metalc ? ? E GNP .  O1G ? ? ? 1_555 F MG  . MG ? ? A GNP 201 A MG  202 1_555 ? ? ? ? ? ? ? 2.041 ? ? 
metalc4  metalc ? ? E GNP .  O1B ? ? ? 1_555 F MG  . MG ? ? A GNP 201 A MG  202 1_555 ? ? ? ? ? ? ? 2.005 ? ? 
metalc5  metalc ? ? F MG  .  MG  ? ? ? 1_555 K HOH . O  ? ? A MG  202 A HOH 314 1_555 ? ? ? ? ? ? ? 2.141 ? ? 
metalc6  metalc ? ? F MG  .  MG  ? ? ? 1_555 K HOH . O  ? ? A MG  202 A HOH 322 1_555 ? ? ? ? ? ? ? 2.141 ? ? 
metalc7  metalc ? ? B SER 18 OG  ? ? ? 1_555 H MG  . MG ? ? B SER 17  B MG  202 1_555 ? ? ? ? ? ? ? 2.128 ? ? 
metalc8  metalc ? ? B THR 36 OG1 ? ? ? 1_555 H MG  . MG ? ? B THR 35  B MG  202 1_555 ? ? ? ? ? ? ? 2.122 ? ? 
metalc9  metalc ? ? G GNP .  O1G ? ? ? 1_555 H MG  . MG ? ? B GNP 201 B MG  202 1_555 ? ? ? ? ? ? ? 2.060 ? ? 
metalc10 metalc ? ? G GNP .  O1B ? ? ? 1_555 H MG  . MG ? ? B GNP 201 B MG  202 1_555 ? ? ? ? ? ? ? 1.951 ? ? 
metalc11 metalc ? ? H MG  .  MG  ? ? ? 1_555 L HOH . O  ? ? B MG  202 B HOH 321 1_555 ? ? ? ? ? ? ? 2.103 ? ? 
metalc12 metalc ? ? H MG  .  MG  ? ? ? 1_555 L HOH . O  ? ? B MG  202 B HOH 332 1_555 ? ? ? ? ? ? ? 1.898 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
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  OG  ? A SER 18 ? A SER 17  ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 OG1 ? A THR 36 ? A THR 35  ? 1_555 81.1  ? 
2  OG  ? A SER 18 ? A SER 17  ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O1G ? E GNP .  ? A GNP 201 ? 1_555 170.1 ? 
3  OG1 ? A THR 36 ? A THR 35  ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O1G ? E GNP .  ? A GNP 201 ? 1_555 89.0  ? 
4  OG  ? A SER 18 ? A SER 17  ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O1B ? E GNP .  ? A GNP 201 ? 1_555 95.3  ? 
5  OG1 ? A THR 36 ? A THR 35  ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O1B ? E GNP .  ? A GNP 201 ? 1_555 175.9 ? 
6  O1G ? E GNP .  ? A GNP 201 ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O1B ? E GNP .  ? A GNP 201 ? 1_555 94.5  ? 
7  OG  ? A SER 18 ? A SER 17  ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? K HOH .  ? A HOH 314 ? 1_555 88.4  ? 
8  OG1 ? A THR 36 ? A THR 35  ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? K HOH .  ? A HOH 314 ? 1_555 92.9  ? 
9  O1G ? E GNP .  ? A GNP 201 ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? K HOH .  ? A HOH 314 ? 1_555 92.4  ? 
10 O1B ? E GNP .  ? A GNP 201 ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? K HOH .  ? A HOH 314 ? 1_555 89.1  ? 
11 OG  ? A SER 18 ? A SER 17  ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? K HOH .  ? A HOH 322 ? 1_555 88.0  ? 
12 OG1 ? A THR 36 ? A THR 35  ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? K HOH .  ? A HOH 322 ? 1_555 86.7  ? 
13 O1G ? E GNP .  ? A GNP 201 ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? K HOH .  ? A HOH 322 ? 1_555 91.2  ? 
14 O1B ? E GNP .  ? A GNP 201 ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? K HOH .  ? A HOH 322 ? 1_555 91.0  ? 
15 O   ? K HOH .  ? A HOH 314 ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? K HOH .  ? A HOH 322 ? 1_555 176.4 ? 
16 OG  ? B SER 18 ? B SER 17  ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 OG1 ? B THR 36 ? B THR 35  ? 1_555 77.5  ? 
17 OG  ? B SER 18 ? B SER 17  ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O1G ? G GNP .  ? B GNP 201 ? 1_555 167.8 ? 
18 OG1 ? B THR 36 ? B THR 35  ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O1G ? G GNP .  ? B GNP 201 ? 1_555 90.5  ? 
19 OG  ? B SER 18 ? B SER 17  ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O1B ? G GNP .  ? B GNP 201 ? 1_555 95.7  ? 
20 OG1 ? B THR 36 ? B THR 35  ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O1B ? G GNP .  ? B GNP 201 ? 1_555 172.0 ? 
21 O1G ? G GNP .  ? B GNP 201 ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O1B ? G GNP .  ? B GNP 201 ? 1_555 95.9  ? 
22 OG  ? B SER 18 ? B SER 17  ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O   ? L HOH .  ? B HOH 321 ? 1_555 85.8  ? 
23 OG1 ? B THR 36 ? B THR 35  ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O   ? L HOH .  ? B HOH 321 ? 1_555 90.2  ? 
24 O1G ? G GNP .  ? B GNP 201 ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O   ? L HOH .  ? B HOH 321 ? 1_555 91.6  ? 
25 O1B ? G GNP .  ? B GNP 201 ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O   ? L HOH .  ? B HOH 321 ? 1_555 84.9  ? 
26 OG  ? B SER 18 ? B SER 17  ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O   ? L HOH .  ? B HOH 332 ? 1_555 89.8  ? 
27 OG1 ? B THR 36 ? B THR 35  ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O   ? L HOH .  ? B HOH 332 ? 1_555 89.9  ? 
28 O1G ? G GNP .  ? B GNP 201 ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O   ? L HOH .  ? B HOH 332 ? 1_555 92.9  ? 
29 O1B ? G GNP .  ? B GNP 201 ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O   ? L HOH .  ? B HOH 332 ? 1_555 94.4  ? 
30 O   ? L HOH .  ? B HOH 321 ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O   ? L HOH .  ? B HOH 332 ? 1_555 175.5 ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 6 ? 
AA3 ? 8 ? 
AA4 ? 8 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA2 5 6 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA3 6 7 ? anti-parallel 
AA3 7 8 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA4 6 7 ? anti-parallel 
AA4 7 8 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLU A 38  ? ILE A 47  ? GLU A 37  ILE A 46  
AA1 2 GLU A 50  ? THR A 59  ? GLU A 49  THR A 58  
AA1 3 THR A 3   ? GLY A 11  ? THR A 2   GLY A 10  
AA1 4 GLY A 78  ? ALA A 84  ? GLY A 77  ALA A 83  
AA1 5 MET A 112 ? ASN A 117 ? MET A 111 ASN A 116 
AA1 6 PHE A 142 ? GLU A 144 ? PHE A 141 GLU A 143 
AA2 1 GLU B 38  ? ILE B 47  ? GLU B 37  ILE B 46  
AA2 2 GLU B 50  ? THR B 59  ? GLU B 49  THR B 58  
AA2 3 THR B 3   ? GLY B 11  ? THR B 2   GLY B 10  
AA2 4 GLY B 78  ? ALA B 84  ? GLY B 77  ALA B 83  
AA2 5 MET B 112 ? ASN B 117 ? MET B 111 ASN B 116 
AA2 6 PHE B 142 ? GLU B 144 ? PHE B 141 GLU B 143 
AA3 1 ARG C 56  ? ILE C 58  ? ARG D 55  ILE D 57  
AA3 2 MET C 62  ? GLY C 65  ? MET D 61  GLY D 64  
AA3 3 PHE C 113 ? CYS C 116 ? PHE D 112 CYS D 115 
AA3 4 ILE C 98  ? MET C 101 ? ILE D 97  MET D 100 
AA3 5 VAL C 129 ? GLU C 135 ? VAL D 128 GLU D 134 
AA3 6 GLU C 16  ? LEU C 25  ? GLU D 15  LEU D 24  
AA3 7 THR C 6   ? VAL C 13  ? THR D 5   VAL D 12  
AA3 8 ILE C 157 ? LEU C 165 ? ILE D 156 LEU D 164 
AA4 1 ARG D 56  ? ILE D 58  ? ARG C 55  ILE C 57  
AA4 2 MET D 62  ? GLY D 65  ? MET C 61  GLY C 64  
AA4 3 PHE D 113 ? CYS D 116 ? PHE C 112 CYS C 115 
AA4 4 ILE D 98  ? MET D 101 ? ILE C 97  MET C 100 
AA4 5 VAL D 129 ? VAL D 133 ? VAL C 128 VAL C 132 
AA4 6 GLU D 16  ? LEU D 25  ? GLU C 15  LEU C 24  
AA4 7 THR D 6   ? VAL D 13  ? THR C 5   VAL C 12  
AA4 8 ILE D 157 ? GLU D 166 ? ILE C 156 GLU C 165 
# 
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 LYS A 43  ? N LYS A 42  O LEU A 54  ? O LEU A 53  
AA1 2 3 O ASP A 55  ? O ASP A 54  N TYR A 5   ? N TYR A 4   
AA1 3 4 N VAL A 10  ? N VAL A 9   O VAL A 82  ? O VAL A 81  
AA1 4 5 N PHE A 83  ? N PHE A 82  O ASN A 117 ? O ASN A 116 
AA1 5 6 N LEU A 114 ? N LEU A 113 O ILE A 143 ? O ILE A 142 
AA2 1 2 N LYS B 43  ? N LYS B 42  O LEU B 54  ? O LEU B 53  
AA2 2 3 O ASP B 55  ? O ASP B 54  N TYR B 5   ? N TYR B 4   
AA2 3 4 N VAL B 10  ? N VAL B 9   O LEU B 80  ? O LEU B 79  
AA2 4 5 N LEU B 81  ? N LEU B 80  O VAL B 115 ? O VAL B 114 
AA2 5 6 N LEU B 114 ? N LEU B 113 O ILE B 143 ? O ILE B 142 
AA3 1 2 N ARG C 56  ? N ARG D 55  O GLN C 64  ? O GLN D 63  
AA3 2 3 N CYS C 63  ? N CYS D 62  O ILE C 115 ? O ILE D 114 
AA3 3 4 O CYS C 116 ? O CYS D 115 N ILE C 98  ? N ILE D 97  
AA3 4 5 N LEU C 99  ? N LEU D 98  O GLY C 131 ? O GLY D 130 
AA3 5 6 O GLU C 135 ? O GLU D 134 N SER C 22  ? N SER D 21  
AA3 6 7 O GLU C 16  ? O GLU D 15  N VAL C 13  ? N VAL D 12  
AA3 7 8 N ASP C 10  ? N ASP D 9   O ASP C 161 ? O ASP D 160 
AA4 1 2 N ARG D 56  ? N ARG C 55  O GLN D 64  ? O GLN C 63  
AA4 2 3 N CYS D 63  ? N CYS C 62  O ILE D 115 ? O ILE C 114 
AA4 3 4 O PHE D 114 ? O PHE C 113 N SER D 100 ? N SER C 99  
AA4 4 5 N LEU D 99  ? N LEU C 98  O GLY D 131 ? O GLY C 130 
AA4 5 6 O LYS D 132 ? O LYS C 131 N GLU D 24  ? N GLU C 23  
AA4 6 7 O VAL D 21  ? O VAL C 20  N PHE D 9   ? N PHE C 8   
AA4 7 8 N ASP D 10  ? N ASP C 9   O ASP D 161 ? O ASP C 160 
# 
_pdbx_entry_details.entry_id                   9BG9 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 GLN A 61  ? ? -55.14  107.55  
2 1 SER A 122 ? ? -81.80  43.38   
3 1 LYS B 117 ? ? 70.56   35.43   
4 1 SER B 122 ? ? 66.69   -178.15 
5 1 PHE D 60  ? ? -133.61 -68.85  
6 1 PHE D 60  ? ? -133.61 -67.67  
7 1 PHE C 60  ? ? -133.55 -67.16  
8 1 PHE C 60  ? ? -133.55 -68.06  
9 1 LYS C 133 ? ? -93.63  -67.27  
# 
loop_
_pdbx_validate_chiral.id 
_pdbx_validate_chiral.PDB_model_num 
_pdbx_validate_chiral.auth_atom_id 
_pdbx_validate_chiral.label_alt_id 
_pdbx_validate_chiral.auth_asym_id 
_pdbx_validate_chiral.auth_comp_id 
_pdbx_validate_chiral.auth_seq_id 
_pdbx_validate_chiral.PDB_ins_code 
_pdbx_validate_chiral.details 
_pdbx_validate_chiral.omega 
1 1 N3 ? D A1AHB 201 ? PLANAR . 
2 1 N3 ? C A1AHB 201 ? PLANAR . 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 x+1/2,-y+1/2,-z 
3 -x,y+1/2,-z+1/2 
4 -x+1/2,-y,z+1/2 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1 1 Y 1 A GLU 168 ? A GLU 169 
2 1 Y 1 A LYS 169 ? A LYS 170 
3 1 Y 1 B GLU 168 ? B GLU 169 
4 1 Y 1 B LYS 169 ? B LYS 170 
5 1 Y 1 D SER 0   ? C SER 1   
6 1 Y 1 C SER 0   ? D SER 1   
7 1 Y 1 C MET 1   ? D MET 2   
# 
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 
A1AHB C1     C  N N 1   
A1AHB C10    C  Y N 2   
A1AHB C11    C  Y N 3   
A1AHB C12    C  N N 4   
A1AHB C13    C  N S 5   
A1AHB C14    C  N N 6   
A1AHB C15    C  N S 7   
A1AHB C16    C  N N 8   
A1AHB C17    C  N S 9   
A1AHB C18    C  N N 10  
A1AHB C19    C  N N 11  
A1AHB C2     C  N N 12  
A1AHB C20    C  N N 13  
A1AHB C21    C  N N 14  
A1AHB C22    C  N N 15  
A1AHB C23    C  N S 16  
A1AHB C24    C  N N 17  
A1AHB C25    C  N N 18  
A1AHB C26    C  N N 19  
A1AHB C27    C  N N 20  
A1AHB C28    C  N N 21  
A1AHB C29    C  N N 22  
A1AHB C3     C  Y N 23  
A1AHB C30    C  Y N 24  
A1AHB C31    C  Y N 25  
A1AHB C32    C  Y N 26  
A1AHB C33    C  Y N 27  
A1AHB C34    C  Y N 28  
A1AHB C35    C  Y N 29  
A1AHB C36    C  Y N 30  
A1AHB C37    C  N N 31  
A1AHB C38    C  N N 32  
A1AHB C39    C  N N 33  
A1AHB C4     C  Y N 34  
A1AHB C40    C  N N 35  
A1AHB C41    C  N N 36  
A1AHB C42    C  N S 37  
A1AHB C43    C  N N 38  
A1AHB C44    C  N N 39  
A1AHB C5     C  Y N 40  
A1AHB C6     C  Y N 41  
A1AHB C7     C  Y N 42  
A1AHB C8     C  Y N 43  
A1AHB C9     C  Y N 44  
A1AHB N1     N  Y N 45  
A1AHB N2     N  N N 46  
A1AHB N3     N  N S 47  
A1AHB N4     N  N N 48  
A1AHB N5     N  Y N 49  
A1AHB N6     N  N N 50  
A1AHB N7     N  N N 51  
A1AHB N8     N  Y N 52  
A1AHB O1     O  N N 53  
A1AHB O2     O  N N 54  
A1AHB O3     O  N N 55  
A1AHB O4     O  N N 56  
A1AHB O5     O  N N 57  
A1AHB S1     S  Y N 58  
A1AHB H2     H  N N 59  
A1AHB H1     H  N N 60  
A1AHB H3     H  N N 61  
A1AHB H9     H  N N 62  
A1AHB H11    H  N N 63  
A1AHB H10    H  N N 64  
A1AHB H12    H  N N 65  
A1AHB H14    H  N N 66  
A1AHB H15    H  N N 67  
A1AHB H16    H  N N 68  
A1AHB H17    H  N N 69  
A1AHB H20    H  N N 70  
A1AHB H18    H  N N 71  
A1AHB H19    H  N N 72  
A1AHB H4     H  N N 73  
A1AHB H5     H  N N 74  
A1AHB H21    H  N N 75  
A1AHB H22    H  N N 76  
A1AHB H23    H  N N 77  
A1AHB H24    H  N N 78  
A1AHB H25    H  N N 79  
A1AHB H26    H  N N 80  
A1AHB H27    H  N N 81  
A1AHB H30    H  N N 82  
A1AHB H29    H  N N 83  
A1AHB H31    H  N N 84  
A1AHB H32    H  N N 85  
A1AHB H33    H  N N 86  
A1AHB H34    H  N N 87  
A1AHB H36    H  N N 88  
A1AHB H35    H  N N 89  
A1AHB H37    H  N N 90  
A1AHB H38    H  N N 91  
A1AHB H39    H  N N 92  
A1AHB H40    H  N N 93  
A1AHB H41    H  N N 94  
A1AHB H42    H  N N 95  
A1AHB H43    H  N N 96  
A1AHB H44    H  N N 97  
A1AHB H47    H  N N 98  
A1AHB H46    H  N N 99  
A1AHB H45    H  N N 100 
A1AHB H48    H  N N 101 
A1AHB H49    H  N N 102 
A1AHB H50    H  N N 103 
A1AHB H51    H  N N 104 
A1AHB H52    H  N N 105 
A1AHB H53    H  N N 106 
A1AHB H55    H  N N 107 
A1AHB H54    H  N N 108 
A1AHB H57    H  N N 109 
A1AHB H58    H  N N 110 
A1AHB H56    H  N N 111 
A1AHB H6     H  N N 112 
A1AHB H7     H  N N 113 
A1AHB H8     H  N N 114 
A1AHB H13    H  N N 115 
A1AHB H28    H  N N 116 
ALA   N      N  N N 117 
ALA   CA     C  N S 118 
ALA   C      C  N N 119 
ALA   O      O  N N 120 
ALA   CB     C  N N 121 
ALA   OXT    O  N N 122 
ALA   H      H  N N 123 
ALA   H2     H  N N 124 
ALA   HA     H  N N 125 
ALA   HB1    H  N N 126 
ALA   HB2    H  N N 127 
ALA   HB3    H  N N 128 
ALA   HXT    H  N N 129 
ARG   N      N  N N 130 
ARG   CA     C  N S 131 
ARG   C      C  N N 132 
ARG   O      O  N N 133 
ARG   CB     C  N N 134 
ARG   CG     C  N N 135 
ARG   CD     C  N N 136 
ARG   NE     N  N N 137 
ARG   CZ     C  N N 138 
ARG   NH1    N  N N 139 
ARG   NH2    N  N N 140 
ARG   OXT    O  N N 141 
ARG   H      H  N N 142 
ARG   H2     H  N N 143 
ARG   HA     H  N N 144 
ARG   HB2    H  N N 145 
ARG   HB3    H  N N 146 
ARG   HG2    H  N N 147 
ARG   HG3    H  N N 148 
ARG   HD2    H  N N 149 
ARG   HD3    H  N N 150 
ARG   HE     H  N N 151 
ARG   HH11   H  N N 152 
ARG   HH12   H  N N 153 
ARG   HH21   H  N N 154 
ARG   HH22   H  N N 155 
ARG   HXT    H  N N 156 
ASN   N      N  N N 157 
ASN   CA     C  N S 158 
ASN   C      C  N N 159 
ASN   O      O  N N 160 
ASN   CB     C  N N 161 
ASN   CG     C  N N 162 
ASN   OD1    O  N N 163 
ASN   ND2    N  N N 164 
ASN   OXT    O  N N 165 
ASN   H      H  N N 166 
ASN   H2     H  N N 167 
ASN   HA     H  N N 168 
ASN   HB2    H  N N 169 
ASN   HB3    H  N N 170 
ASN   HD21   H  N N 171 
ASN   HD22   H  N N 172 
ASN   HXT    H  N N 173 
ASP   N      N  N N 174 
ASP   CA     C  N S 175 
ASP   C      C  N N 176 
ASP   O      O  N N 177 
ASP   CB     C  N N 178 
ASP   CG     C  N N 179 
ASP   OD1    O  N N 180 
ASP   OD2    O  N N 181 
ASP   OXT    O  N N 182 
ASP   H      H  N N 183 
ASP   H2     H  N N 184 
ASP   HA     H  N N 185 
ASP   HB2    H  N N 186 
ASP   HB3    H  N N 187 
ASP   HD2    H  N N 188 
ASP   HXT    H  N N 189 
CYS   N      N  N N 190 
CYS   CA     C  N R 191 
CYS   C      C  N N 192 
CYS   O      O  N N 193 
CYS   CB     C  N N 194 
CYS   SG     S  N N 195 
CYS   OXT    O  N N 196 
CYS   H      H  N N 197 
CYS   H2     H  N N 198 
CYS   HA     H  N N 199 
CYS   HB2    H  N N 200 
CYS   HB3    H  N N 201 
CYS   HG     H  N N 202 
CYS   HXT    H  N N 203 
GLN   N      N  N N 204 
GLN   CA     C  N S 205 
GLN   C      C  N N 206 
GLN   O      O  N N 207 
GLN   CB     C  N N 208 
GLN   CG     C  N N 209 
GLN   CD     C  N N 210 
GLN   OE1    O  N N 211 
GLN   NE2    N  N N 212 
GLN   OXT    O  N N 213 
GLN   H      H  N N 214 
GLN   H2     H  N N 215 
GLN   HA     H  N N 216 
GLN   HB2    H  N N 217 
GLN   HB3    H  N N 218 
GLN   HG2    H  N N 219 
GLN   HG3    H  N N 220 
GLN   HE21   H  N N 221 
GLN   HE22   H  N N 222 
GLN   HXT    H  N N 223 
GLU   N      N  N N 224 
GLU   CA     C  N S 225 
GLU   C      C  N N 226 
GLU   O      O  N N 227 
GLU   CB     C  N N 228 
GLU   CG     C  N N 229 
GLU   CD     C  N N 230 
GLU   OE1    O  N N 231 
GLU   OE2    O  N N 232 
GLU   OXT    O  N N 233 
GLU   H      H  N N 234 
GLU   H2     H  N N 235 
GLU   HA     H  N N 236 
GLU   HB2    H  N N 237 
GLU   HB3    H  N N 238 
GLU   HG2    H  N N 239 
GLU   HG3    H  N N 240 
GLU   HE2    H  N N 241 
GLU   HXT    H  N N 242 
GLY   N      N  N N 243 
GLY   CA     C  N N 244 
GLY   C      C  N N 245 
GLY   O      O  N N 246 
GLY   OXT    O  N N 247 
GLY   H      H  N N 248 
GLY   H2     H  N N 249 
GLY   HA2    H  N N 250 
GLY   HA3    H  N N 251 
GLY   HXT    H  N N 252 
GNP   PG     P  N N 253 
GNP   O1G    O  N N 254 
GNP   O2G    O  N N 255 
GNP   O3G    O  N N 256 
GNP   N3B    N  N N 257 
GNP   PB     P  N R 258 
GNP   O1B    O  N N 259 
GNP   O2B    O  N N 260 
GNP   O3A    O  N N 261 
GNP   PA     P  N S 262 
GNP   O1A    O  N N 263 
GNP   O2A    O  N N 264 
GNP   "O5'"  O  N N 265 
GNP   "C5'"  C  N N 266 
GNP   "C4'"  C  N R 267 
GNP   "O4'"  O  N N 268 
GNP   "C3'"  C  N S 269 
GNP   "O3'"  O  N N 270 
GNP   "C2'"  C  N R 271 
GNP   "O2'"  O  N N 272 
GNP   "C1'"  C  N R 273 
GNP   N9     N  Y N 274 
GNP   C8     C  Y N 275 
GNP   N7     N  Y N 276 
GNP   C5     C  Y N 277 
GNP   C6     C  Y N 278 
GNP   O6     O  N N 279 
GNP   N1     N  Y N 280 
GNP   C2     C  Y N 281 
GNP   N2     N  N N 282 
GNP   N3     N  Y N 283 
GNP   C4     C  Y N 284 
GNP   HOG2   H  N N 285 
GNP   HOG3   H  N N 286 
GNP   HNB3   H  N N 287 
GNP   HOB2   H  N N 288 
GNP   HOA2   H  N N 289 
GNP   "H5'2" H  N N 290 
GNP   "H5'1" H  N N 291 
GNP   "H4'"  H  N N 292 
GNP   "H3'"  H  N N 293 
GNP   "HO3'" H  N N 294 
GNP   "H2'"  H  N N 295 
GNP   "HO2'" H  N N 296 
GNP   "H1'"  H  N N 297 
GNP   H8     H  N N 298 
GNP   HN1    H  N N 299 
GNP   HN21   H  N N 300 
GNP   HN22   H  N N 301 
HIS   N      N  N N 302 
HIS   CA     C  N S 303 
HIS   C      C  N N 304 
HIS   O      O  N N 305 
HIS   CB     C  N N 306 
HIS   CG     C  Y N 307 
HIS   ND1    N  Y N 308 
HIS   CD2    C  Y N 309 
HIS   CE1    C  Y N 310 
HIS   NE2    N  Y N 311 
HIS   OXT    O  N N 312 
HIS   H      H  N N 313 
HIS   H2     H  N N 314 
HIS   HA     H  N N 315 
HIS   HB2    H  N N 316 
HIS   HB3    H  N N 317 
HIS   HD1    H  N N 318 
HIS   HD2    H  N N 319 
HIS   HE1    H  N N 320 
HIS   HE2    H  N N 321 
HIS   HXT    H  N N 322 
HOH   O      O  N N 323 
HOH   H1     H  N N 324 
HOH   H2     H  N N 325 
ILE   N      N  N N 326 
ILE   CA     C  N S 327 
ILE   C      C  N N 328 
ILE   O      O  N N 329 
ILE   CB     C  N S 330 
ILE   CG1    C  N N 331 
ILE   CG2    C  N N 332 
ILE   CD1    C  N N 333 
ILE   OXT    O  N N 334 
ILE   H      H  N N 335 
ILE   H2     H  N N 336 
ILE   HA     H  N N 337 
ILE   HB     H  N N 338 
ILE   HG12   H  N N 339 
ILE   HG13   H  N N 340 
ILE   HG21   H  N N 341 
ILE   HG22   H  N N 342 
ILE   HG23   H  N N 343 
ILE   HD11   H  N N 344 
ILE   HD12   H  N N 345 
ILE   HD13   H  N N 346 
ILE   HXT    H  N N 347 
LEU   N      N  N N 348 
LEU   CA     C  N S 349 
LEU   C      C  N N 350 
LEU   O      O  N N 351 
LEU   CB     C  N N 352 
LEU   CG     C  N N 353 
LEU   CD1    C  N N 354 
LEU   CD2    C  N N 355 
LEU   OXT    O  N N 356 
LEU   H      H  N N 357 
LEU   H2     H  N N 358 
LEU   HA     H  N N 359 
LEU   HB2    H  N N 360 
LEU   HB3    H  N N 361 
LEU   HG     H  N N 362 
LEU   HD11   H  N N 363 
LEU   HD12   H  N N 364 
LEU   HD13   H  N N 365 
LEU   HD21   H  N N 366 
LEU   HD22   H  N N 367 
LEU   HD23   H  N N 368 
LEU   HXT    H  N N 369 
LYS   N      N  N N 370 
LYS   CA     C  N S 371 
LYS   C      C  N N 372 
LYS   O      O  N N 373 
LYS   CB     C  N N 374 
LYS   CG     C  N N 375 
LYS   CD     C  N N 376 
LYS   CE     C  N N 377 
LYS   NZ     N  N N 378 
LYS   OXT    O  N N 379 
LYS   H      H  N N 380 
LYS   H2     H  N N 381 
LYS   HA     H  N N 382 
LYS   HB2    H  N N 383 
LYS   HB3    H  N N 384 
LYS   HG2    H  N N 385 
LYS   HG3    H  N N 386 
LYS   HD2    H  N N 387 
LYS   HD3    H  N N 388 
LYS   HE2    H  N N 389 
LYS   HE3    H  N N 390 
LYS   HZ1    H  N N 391 
LYS   HZ2    H  N N 392 
LYS   HZ3    H  N N 393 
LYS   HXT    H  N N 394 
MET   N      N  N N 395 
MET   CA     C  N S 396 
MET   C      C  N N 397 
MET   O      O  N N 398 
MET   CB     C  N N 399 
MET   CG     C  N N 400 
MET   SD     S  N N 401 
MET   CE     C  N N 402 
MET   OXT    O  N N 403 
MET   H      H  N N 404 
MET   H2     H  N N 405 
MET   HA     H  N N 406 
MET   HB2    H  N N 407 
MET   HB3    H  N N 408 
MET   HG2    H  N N 409 
MET   HG3    H  N N 410 
MET   HE1    H  N N 411 
MET   HE2    H  N N 412 
MET   HE3    H  N N 413 
MET   HXT    H  N N 414 
MG    MG     MG N N 415 
PHE   N      N  N N 416 
PHE   CA     C  N S 417 
PHE   C      C  N N 418 
PHE   O      O  N N 419 
PHE   CB     C  N N 420 
PHE   CG     C  Y N 421 
PHE   CD1    C  Y N 422 
PHE   CD2    C  Y N 423 
PHE   CE1    C  Y N 424 
PHE   CE2    C  Y N 425 
PHE   CZ     C  Y N 426 
PHE   OXT    O  N N 427 
PHE   H      H  N N 428 
PHE   H2     H  N N 429 
PHE   HA     H  N N 430 
PHE   HB2    H  N N 431 
PHE   HB3    H  N N 432 
PHE   HD1    H  N N 433 
PHE   HD2    H  N N 434 
PHE   HE1    H  N N 435 
PHE   HE2    H  N N 436 
PHE   HZ     H  N N 437 
PHE   HXT    H  N N 438 
PRO   N      N  N N 439 
PRO   CA     C  N S 440 
PRO   C      C  N N 441 
PRO   O      O  N N 442 
PRO   CB     C  N N 443 
PRO   CG     C  N N 444 
PRO   CD     C  N N 445 
PRO   OXT    O  N N 446 
PRO   H      H  N N 447 
PRO   HA     H  N N 448 
PRO   HB2    H  N N 449 
PRO   HB3    H  N N 450 
PRO   HG2    H  N N 451 
PRO   HG3    H  N N 452 
PRO   HD2    H  N N 453 
PRO   HD3    H  N N 454 
PRO   HXT    H  N N 455 
SER   N      N  N N 456 
SER   CA     C  N S 457 
SER   C      C  N N 458 
SER   O      O  N N 459 
SER   CB     C  N N 460 
SER   OG     O  N N 461 
SER   OXT    O  N N 462 
SER   H      H  N N 463 
SER   H2     H  N N 464 
SER   HA     H  N N 465 
SER   HB2    H  N N 466 
SER   HB3    H  N N 467 
SER   HG     H  N N 468 
SER   HXT    H  N N 469 
THR   N      N  N N 470 
THR   CA     C  N S 471 
THR   C      C  N N 472 
THR   O      O  N N 473 
THR   CB     C  N R 474 
THR   OG1    O  N N 475 
THR   CG2    C  N N 476 
THR   OXT    O  N N 477 
THR   H      H  N N 478 
THR   H2     H  N N 479 
THR   HA     H  N N 480 
THR   HB     H  N N 481 
THR   HG1    H  N N 482 
THR   HG21   H  N N 483 
THR   HG22   H  N N 484 
THR   HG23   H  N N 485 
THR   HXT    H  N N 486 
TRP   N      N  N N 487 
TRP   CA     C  N S 488 
TRP   C      C  N N 489 
TRP   O      O  N N 490 
TRP   CB     C  N N 491 
TRP   CG     C  Y N 492 
TRP   CD1    C  Y N 493 
TRP   CD2    C  Y N 494 
TRP   NE1    N  Y N 495 
TRP   CE2    C  Y N 496 
TRP   CE3    C  Y N 497 
TRP   CZ2    C  Y N 498 
TRP   CZ3    C  Y N 499 
TRP   CH2    C  Y N 500 
TRP   OXT    O  N N 501 
TRP   H      H  N N 502 
TRP   H2     H  N N 503 
TRP   HA     H  N N 504 
TRP   HB2    H  N N 505 
TRP   HB3    H  N N 506 
TRP   HD1    H  N N 507 
TRP   HE1    H  N N 508 
TRP   HE3    H  N N 509 
TRP   HZ2    H  N N 510 
TRP   HZ3    H  N N 511 
TRP   HH2    H  N N 512 
TRP   HXT    H  N N 513 
TYR   N      N  N N 514 
TYR   CA     C  N S 515 
TYR   C      C  N N 516 
TYR   O      O  N N 517 
TYR   CB     C  N N 518 
TYR   CG     C  Y N 519 
TYR   CD1    C  Y N 520 
TYR   CD2    C  Y N 521 
TYR   CE1    C  Y N 522 
TYR   CE2    C  Y N 523 
TYR   CZ     C  Y N 524 
TYR   OH     O  N N 525 
TYR   OXT    O  N N 526 
TYR   H      H  N N 527 
TYR   H2     H  N N 528 
TYR   HA     H  N N 529 
TYR   HB2    H  N N 530 
TYR   HB3    H  N N 531 
TYR   HD1    H  N N 532 
TYR   HD2    H  N N 533 
TYR   HE1    H  N N 534 
TYR   HE2    H  N N 535 
TYR   HH     H  N N 536 
TYR   HXT    H  N N 537 
VAL   N      N  N N 538 
VAL   CA     C  N S 539 
VAL   C      C  N N 540 
VAL   O      O  N N 541 
VAL   CB     C  N N 542 
VAL   CG1    C  N N 543 
VAL   CG2    C  N N 544 
VAL   OXT    O  N N 545 
VAL   H      H  N N 546 
VAL   H2     H  N N 547 
VAL   HA     H  N N 548 
VAL   HB     H  N N 549 
VAL   HG11   H  N N 550 
VAL   HG12   H  N N 551 
VAL   HG13   H  N N 552 
VAL   HG21   H  N N 553 
VAL   HG22   H  N N 554 
VAL   HG23   H  N N 555 
VAL   HXT    H  N N 556 
# 
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 
A1AHB C1    C2     sing N N 1   
A1AHB C2    N1     sing N N 2   
A1AHB N1    C3     sing Y N 3   
A1AHB C3    C4     doub Y N 4   
A1AHB C4    C5     sing Y N 5   
A1AHB C5    C6     doub Y N 6   
A1AHB C6    C7     sing Y N 7   
A1AHB C7    C8     doub Y N 8   
A1AHB C6    C9     sing N N 9   
A1AHB C9    C10    doub Y N 10  
A1AHB C10   S1     sing Y N 11  
A1AHB S1    C11    sing Y N 12  
A1AHB C11   C12    sing N N 13  
A1AHB C12   C13    sing N N 14  
A1AHB C13   N2     sing N N 15  
A1AHB N2    C14    sing N N 16  
A1AHB C14   O1     doub N N 17  
A1AHB C14   C15    sing N N 18  
A1AHB C15   C16    sing N N 19  
A1AHB C16   C17    sing N N 20  
A1AHB C17   C18    sing N N 21  
A1AHB C13   C19    sing N N 22  
A1AHB C19   O2     doub N N 23  
A1AHB C19   N3     sing N N 24  
A1AHB N3    C20    sing N N 25  
A1AHB C20   C21    sing N N 26  
A1AHB C21   C22    sing N N 27  
A1AHB C22   C23    sing N N 28  
A1AHB C23   N4     sing N N 29  
A1AHB C23   C24    sing N N 30  
A1AHB C24   O3     doub N N 31  
A1AHB C24   O4     sing N N 32  
A1AHB O4    C25    sing N N 33  
A1AHB C25   C26    sing N N 34  
A1AHB C26   C27    sing N N 35  
A1AHB C26   C28    sing N N 36  
A1AHB C26   C29    sing N N 37  
A1AHB C29   C30    sing N N 38  
A1AHB C30   C31    doub Y N 39  
A1AHB C31   C32    sing N N 40  
A1AHB C32   C33    doub Y N 41  
A1AHB C33   N5     sing Y N 42  
A1AHB N5    C34    doub Y N 43  
A1AHB C34   C35    sing Y N 44  
A1AHB C35   C36    doub Y N 45  
A1AHB C35   N6     sing N N 46  
A1AHB N6    C37    sing N N 47  
A1AHB C37   C38    sing N N 48  
A1AHB C38   N7     sing N N 49  
A1AHB N7    C39    sing N N 50  
A1AHB N7    C40    sing N N 51  
A1AHB C40   C41    sing N N 52  
A1AHB C33   C42    sing N N 53  
A1AHB C42   C43    sing N N 54  
A1AHB C42   O5     sing N N 55  
A1AHB O5    C44    sing N N 56  
A1AHB C11   N8     doub Y N 57  
A1AHB N1    C31    sing Y N 58  
A1AHB C32   C36    sing Y N 59  
A1AHB N6    C41    sing N N 60  
A1AHB C3    C8     sing Y N 61  
A1AHB C9    N8     sing Y N 62  
A1AHB C4    C30    sing Y N 63  
A1AHB C15   C17    sing N N 64  
A1AHB N3    N4     sing N N 65  
A1AHB C1    H2     sing N N 66  
A1AHB C1    H1     sing N N 67  
A1AHB C1    H3     sing N N 68  
A1AHB C10   H9     sing N N 69  
A1AHB C12   H11    sing N N 70  
A1AHB C12   H10    sing N N 71  
A1AHB C13   H12    sing N N 72  
A1AHB C15   H14    sing N N 73  
A1AHB C16   H15    sing N N 74  
A1AHB C16   H16    sing N N 75  
A1AHB C17   H17    sing N N 76  
A1AHB C18   H20    sing N N 77  
A1AHB C18   H18    sing N N 78  
A1AHB C18   H19    sing N N 79  
A1AHB C2    H4     sing N N 80  
A1AHB C2    H5     sing N N 81  
A1AHB C20   H21    sing N N 82  
A1AHB C20   H22    sing N N 83  
A1AHB C21   H23    sing N N 84  
A1AHB C21   H24    sing N N 85  
A1AHB C22   H25    sing N N 86  
A1AHB C22   H26    sing N N 87  
A1AHB C23   H27    sing N N 88  
A1AHB C25   H30    sing N N 89  
A1AHB C25   H29    sing N N 90  
A1AHB C27   H31    sing N N 91  
A1AHB C27   H32    sing N N 92  
A1AHB C27   H33    sing N N 93  
A1AHB C28   H34    sing N N 94  
A1AHB C28   H36    sing N N 95  
A1AHB C28   H35    sing N N 96  
A1AHB C29   H37    sing N N 97  
A1AHB C29   H38    sing N N 98  
A1AHB C34   H39    sing N N 99  
A1AHB C36   H40    sing N N 100 
A1AHB C37   H41    sing N N 101 
A1AHB C37   H42    sing N N 102 
A1AHB C38   H43    sing N N 103 
A1AHB C38   H44    sing N N 104 
A1AHB C39   H47    sing N N 105 
A1AHB C39   H46    sing N N 106 
A1AHB C39   H45    sing N N 107 
A1AHB C40   H48    sing N N 108 
A1AHB C40   H49    sing N N 109 
A1AHB C41   H50    sing N N 110 
A1AHB C41   H51    sing N N 111 
A1AHB C42   H52    sing N N 112 
A1AHB C43   H53    sing N N 113 
A1AHB C43   H55    sing N N 114 
A1AHB C43   H54    sing N N 115 
A1AHB C44   H57    sing N N 116 
A1AHB C44   H58    sing N N 117 
A1AHB C44   H56    sing N N 118 
A1AHB C5    H6     sing N N 119 
A1AHB C7    H7     sing N N 120 
A1AHB C8    H8     sing N N 121 
A1AHB N2    H13    sing N N 122 
A1AHB N4    H28    sing N N 123 
ALA   N     CA     sing N N 124 
ALA   N     H      sing N N 125 
ALA   N     H2     sing N N 126 
ALA   CA    C      sing N N 127 
ALA   CA    CB     sing N N 128 
ALA   CA    HA     sing N N 129 
ALA   C     O      doub N N 130 
ALA   C     OXT    sing N N 131 
ALA   CB    HB1    sing N N 132 
ALA   CB    HB2    sing N N 133 
ALA   CB    HB3    sing N N 134 
ALA   OXT   HXT    sing N N 135 
ARG   N     CA     sing N N 136 
ARG   N     H      sing N N 137 
ARG   N     H2     sing N N 138 
ARG   CA    C      sing N N 139 
ARG   CA    CB     sing N N 140 
ARG   CA    HA     sing N N 141 
ARG   C     O      doub N N 142 
ARG   C     OXT    sing N N 143 
ARG   CB    CG     sing N N 144 
ARG   CB    HB2    sing N N 145 
ARG   CB    HB3    sing N N 146 
ARG   CG    CD     sing N N 147 
ARG   CG    HG2    sing N N 148 
ARG   CG    HG3    sing N N 149 
ARG   CD    NE     sing N N 150 
ARG   CD    HD2    sing N N 151 
ARG   CD    HD3    sing N N 152 
ARG   NE    CZ     sing N N 153 
ARG   NE    HE     sing N N 154 
ARG   CZ    NH1    sing N N 155 
ARG   CZ    NH2    doub N N 156 
ARG   NH1   HH11   sing N N 157 
ARG   NH1   HH12   sing N N 158 
ARG   NH2   HH21   sing N N 159 
ARG   NH2   HH22   sing N N 160 
ARG   OXT   HXT    sing N N 161 
ASN   N     CA     sing N N 162 
ASN   N     H      sing N N 163 
ASN   N     H2     sing N N 164 
ASN   CA    C      sing N N 165 
ASN   CA    CB     sing N N 166 
ASN   CA    HA     sing N N 167 
ASN   C     O      doub N N 168 
ASN   C     OXT    sing N N 169 
ASN   CB    CG     sing N N 170 
ASN   CB    HB2    sing N N 171 
ASN   CB    HB3    sing N N 172 
ASN   CG    OD1    doub N N 173 
ASN   CG    ND2    sing N N 174 
ASN   ND2   HD21   sing N N 175 
ASN   ND2   HD22   sing N N 176 
ASN   OXT   HXT    sing N N 177 
ASP   N     CA     sing N N 178 
ASP   N     H      sing N N 179 
ASP   N     H2     sing N N 180 
ASP   CA    C      sing N N 181 
ASP   CA    CB     sing N N 182 
ASP   CA    HA     sing N N 183 
ASP   C     O      doub N N 184 
ASP   C     OXT    sing N N 185 
ASP   CB    CG     sing N N 186 
ASP   CB    HB2    sing N N 187 
ASP   CB    HB3    sing N N 188 
ASP   CG    OD1    doub N N 189 
ASP   CG    OD2    sing N N 190 
ASP   OD2   HD2    sing N N 191 
ASP   OXT   HXT    sing N N 192 
CYS   N     CA     sing N N 193 
CYS   N     H      sing N N 194 
CYS   N     H2     sing N N 195 
CYS   CA    C      sing N N 196 
CYS   CA    CB     sing N N 197 
CYS   CA    HA     sing N N 198 
CYS   C     O      doub N N 199 
CYS   C     OXT    sing N N 200 
CYS   CB    SG     sing N N 201 
CYS   CB    HB2    sing N N 202 
CYS   CB    HB3    sing N N 203 
CYS   SG    HG     sing N N 204 
CYS   OXT   HXT    sing N N 205 
GLN   N     CA     sing N N 206 
GLN   N     H      sing N N 207 
GLN   N     H2     sing N N 208 
GLN   CA    C      sing N N 209 
GLN   CA    CB     sing N N 210 
GLN   CA    HA     sing N N 211 
GLN   C     O      doub N N 212 
GLN   C     OXT    sing N N 213 
GLN   CB    CG     sing N N 214 
GLN   CB    HB2    sing N N 215 
GLN   CB    HB3    sing N N 216 
GLN   CG    CD     sing N N 217 
GLN   CG    HG2    sing N N 218 
GLN   CG    HG3    sing N N 219 
GLN   CD    OE1    doub N N 220 
GLN   CD    NE2    sing N N 221 
GLN   NE2   HE21   sing N N 222 
GLN   NE2   HE22   sing N N 223 
GLN   OXT   HXT    sing N N 224 
GLU   N     CA     sing N N 225 
GLU   N     H      sing N N 226 
GLU   N     H2     sing N N 227 
GLU   CA    C      sing N N 228 
GLU   CA    CB     sing N N 229 
GLU   CA    HA     sing N N 230 
GLU   C     O      doub N N 231 
GLU   C     OXT    sing N N 232 
GLU   CB    CG     sing N N 233 
GLU   CB    HB2    sing N N 234 
GLU   CB    HB3    sing N N 235 
GLU   CG    CD     sing N N 236 
GLU   CG    HG2    sing N N 237 
GLU   CG    HG3    sing N N 238 
GLU   CD    OE1    doub N N 239 
GLU   CD    OE2    sing N N 240 
GLU   OE2   HE2    sing N N 241 
GLU   OXT   HXT    sing N N 242 
GLY   N     CA     sing N N 243 
GLY   N     H      sing N N 244 
GLY   N     H2     sing N N 245 
GLY   CA    C      sing N N 246 
GLY   CA    HA2    sing N N 247 
GLY   CA    HA3    sing N N 248 
GLY   C     O      doub N N 249 
GLY   C     OXT    sing N N 250 
GLY   OXT   HXT    sing N N 251 
GNP   PG    O1G    doub N N 252 
GNP   PG    O2G    sing N N 253 
GNP   PG    O3G    sing N N 254 
GNP   PG    N3B    sing N N 255 
GNP   O2G   HOG2   sing N N 256 
GNP   O3G   HOG3   sing N N 257 
GNP   N3B   PB     sing N N 258 
GNP   N3B   HNB3   sing N N 259 
GNP   PB    O1B    doub N N 260 
GNP   PB    O2B    sing N N 261 
GNP   PB    O3A    sing N N 262 
GNP   O2B   HOB2   sing N N 263 
GNP   O3A   PA     sing N N 264 
GNP   PA    O1A    doub N N 265 
GNP   PA    O2A    sing N N 266 
GNP   PA    "O5'"  sing N N 267 
GNP   O2A   HOA2   sing N N 268 
GNP   "O5'" "C5'"  sing N N 269 
GNP   "C5'" "C4'"  sing N N 270 
GNP   "C5'" "H5'2" sing N N 271 
GNP   "C5'" "H5'1" sing N N 272 
GNP   "C4'" "O4'"  sing N N 273 
GNP   "C4'" "C3'"  sing N N 274 
GNP   "C4'" "H4'"  sing N N 275 
GNP   "O4'" "C1'"  sing N N 276 
GNP   "C3'" "O3'"  sing N N 277 
GNP   "C3'" "C2'"  sing N N 278 
GNP   "C3'" "H3'"  sing N N 279 
GNP   "O3'" "HO3'" sing N N 280 
GNP   "C2'" "O2'"  sing N N 281 
GNP   "C2'" "C1'"  sing N N 282 
GNP   "C2'" "H2'"  sing N N 283 
GNP   "O2'" "HO2'" sing N N 284 
GNP   "C1'" N9     sing N N 285 
GNP   "C1'" "H1'"  sing N N 286 
GNP   N9    C8     sing Y N 287 
GNP   N9    C4     sing Y N 288 
GNP   C8    N7     doub Y N 289 
GNP   C8    H8     sing N N 290 
GNP   N7    C5     sing Y N 291 
GNP   C5    C6     sing Y N 292 
GNP   C5    C4     doub Y N 293 
GNP   C6    O6     doub N N 294 
GNP   C6    N1     sing Y N 295 
GNP   N1    C2     sing Y N 296 
GNP   N1    HN1    sing N N 297 
GNP   C2    N2     sing N N 298 
GNP   C2    N3     doub Y N 299 
GNP   N2    HN21   sing N N 300 
GNP   N2    HN22   sing N N 301 
GNP   N3    C4     sing Y N 302 
HIS   N     CA     sing N N 303 
HIS   N     H      sing N N 304 
HIS   N     H2     sing N N 305 
HIS   CA    C      sing N N 306 
HIS   CA    CB     sing N N 307 
HIS   CA    HA     sing N N 308 
HIS   C     O      doub N N 309 
HIS   C     OXT    sing N N 310 
HIS   CB    CG     sing N N 311 
HIS   CB    HB2    sing N N 312 
HIS   CB    HB3    sing N N 313 
HIS   CG    ND1    sing Y N 314 
HIS   CG    CD2    doub Y N 315 
HIS   ND1   CE1    doub Y N 316 
HIS   ND1   HD1    sing N N 317 
HIS   CD2   NE2    sing Y N 318 
HIS   CD2   HD2    sing N N 319 
HIS   CE1   NE2    sing Y N 320 
HIS   CE1   HE1    sing N N 321 
HIS   NE2   HE2    sing N N 322 
HIS   OXT   HXT    sing N N 323 
HOH   O     H1     sing N N 324 
HOH   O     H2     sing N N 325 
ILE   N     CA     sing N N 326 
ILE   N     H      sing N N 327 
ILE   N     H2     sing N N 328 
ILE   CA    C      sing N N 329 
ILE   CA    CB     sing N N 330 
ILE   CA    HA     sing N N 331 
ILE   C     O      doub N N 332 
ILE   C     OXT    sing N N 333 
ILE   CB    CG1    sing N N 334 
ILE   CB    CG2    sing N N 335 
ILE   CB    HB     sing N N 336 
ILE   CG1   CD1    sing N N 337 
ILE   CG1   HG12   sing N N 338 
ILE   CG1   HG13   sing N N 339 
ILE   CG2   HG21   sing N N 340 
ILE   CG2   HG22   sing N N 341 
ILE   CG2   HG23   sing N N 342 
ILE   CD1   HD11   sing N N 343 
ILE   CD1   HD12   sing N N 344 
ILE   CD1   HD13   sing N N 345 
ILE   OXT   HXT    sing N N 346 
LEU   N     CA     sing N N 347 
LEU   N     H      sing N N 348 
LEU   N     H2     sing N N 349 
LEU   CA    C      sing N N 350 
LEU   CA    CB     sing N N 351 
LEU   CA    HA     sing N N 352 
LEU   C     O      doub N N 353 
LEU   C     OXT    sing N N 354 
LEU   CB    CG     sing N N 355 
LEU   CB    HB2    sing N N 356 
LEU   CB    HB3    sing N N 357 
LEU   CG    CD1    sing N N 358 
LEU   CG    CD2    sing N N 359 
LEU   CG    HG     sing N N 360 
LEU   CD1   HD11   sing N N 361 
LEU   CD1   HD12   sing N N 362 
LEU   CD1   HD13   sing N N 363 
LEU   CD2   HD21   sing N N 364 
LEU   CD2   HD22   sing N N 365 
LEU   CD2   HD23   sing N N 366 
LEU   OXT   HXT    sing N N 367 
LYS   N     CA     sing N N 368 
LYS   N     H      sing N N 369 
LYS   N     H2     sing N N 370 
LYS   CA    C      sing N N 371 
LYS   CA    CB     sing N N 372 
LYS   CA    HA     sing N N 373 
LYS   C     O      doub N N 374 
LYS   C     OXT    sing N N 375 
LYS   CB    CG     sing N N 376 
LYS   CB    HB2    sing N N 377 
LYS   CB    HB3    sing N N 378 
LYS   CG    CD     sing N N 379 
LYS   CG    HG2    sing N N 380 
LYS   CG    HG3    sing N N 381 
LYS   CD    CE     sing N N 382 
LYS   CD    HD2    sing N N 383 
LYS   CD    HD3    sing N N 384 
LYS   CE    NZ     sing N N 385 
LYS   CE    HE2    sing N N 386 
LYS   CE    HE3    sing N N 387 
LYS   NZ    HZ1    sing N N 388 
LYS   NZ    HZ2    sing N N 389 
LYS   NZ    HZ3    sing N N 390 
LYS   OXT   HXT    sing N N 391 
MET   N     CA     sing N N 392 
MET   N     H      sing N N 393 
MET   N     H2     sing N N 394 
MET   CA    C      sing N N 395 
MET   CA    CB     sing N N 396 
MET   CA    HA     sing N N 397 
MET   C     O      doub N N 398 
MET   C     OXT    sing N N 399 
MET   CB    CG     sing N N 400 
MET   CB    HB2    sing N N 401 
MET   CB    HB3    sing N N 402 
MET   CG    SD     sing N N 403 
MET   CG    HG2    sing N N 404 
MET   CG    HG3    sing N N 405 
MET   SD    CE     sing N N 406 
MET   CE    HE1    sing N N 407 
MET   CE    HE2    sing N N 408 
MET   CE    HE3    sing N N 409 
MET   OXT   HXT    sing N N 410 
PHE   N     CA     sing N N 411 
PHE   N     H      sing N N 412 
PHE   N     H2     sing N N 413 
PHE   CA    C      sing N N 414 
PHE   CA    CB     sing N N 415 
PHE   CA    HA     sing N N 416 
PHE   C     O      doub N N 417 
PHE   C     OXT    sing N N 418 
PHE   CB    CG     sing N N 419 
PHE   CB    HB2    sing N N 420 
PHE   CB    HB3    sing N N 421 
PHE   CG    CD1    doub Y N 422 
PHE   CG    CD2    sing Y N 423 
PHE   CD1   CE1    sing Y N 424 
PHE   CD1   HD1    sing N N 425 
PHE   CD2   CE2    doub Y N 426 
PHE   CD2   HD2    sing N N 427 
PHE   CE1   CZ     doub Y N 428 
PHE   CE1   HE1    sing N N 429 
PHE   CE2   CZ     sing Y N 430 
PHE   CE2   HE2    sing N N 431 
PHE   CZ    HZ     sing N N 432 
PHE   OXT   HXT    sing N N 433 
PRO   N     CA     sing N N 434 
PRO   N     CD     sing N N 435 
PRO   N     H      sing N N 436 
PRO   CA    C      sing N N 437 
PRO   CA    CB     sing N N 438 
PRO   CA    HA     sing N N 439 
PRO   C     O      doub N N 440 
PRO   C     OXT    sing N N 441 
PRO   CB    CG     sing N N 442 
PRO   CB    HB2    sing N N 443 
PRO   CB    HB3    sing N N 444 
PRO   CG    CD     sing N N 445 
PRO   CG    HG2    sing N N 446 
PRO   CG    HG3    sing N N 447 
PRO   CD    HD2    sing N N 448 
PRO   CD    HD3    sing N N 449 
PRO   OXT   HXT    sing N N 450 
SER   N     CA     sing N N 451 
SER   N     H      sing N N 452 
SER   N     H2     sing N N 453 
SER   CA    C      sing N N 454 
SER   CA    CB     sing N N 455 
SER   CA    HA     sing N N 456 
SER   C     O      doub N N 457 
SER   C     OXT    sing N N 458 
SER   CB    OG     sing N N 459 
SER   CB    HB2    sing N N 460 
SER   CB    HB3    sing N N 461 
SER   OG    HG     sing N N 462 
SER   OXT   HXT    sing N N 463 
THR   N     CA     sing N N 464 
THR   N     H      sing N N 465 
THR   N     H2     sing N N 466 
THR   CA    C      sing N N 467 
THR   CA    CB     sing N N 468 
THR   CA    HA     sing N N 469 
THR   C     O      doub N N 470 
THR   C     OXT    sing N N 471 
THR   CB    OG1    sing N N 472 
THR   CB    CG2    sing N N 473 
THR   CB    HB     sing N N 474 
THR   OG1   HG1    sing N N 475 
THR   CG2   HG21   sing N N 476 
THR   CG2   HG22   sing N N 477 
THR   CG2   HG23   sing N N 478 
THR   OXT   HXT    sing N N 479 
TRP   N     CA     sing N N 480 
TRP   N     H      sing N N 481 
TRP   N     H2     sing N N 482 
TRP   CA    C      sing N N 483 
TRP   CA    CB     sing N N 484 
TRP   CA    HA     sing N N 485 
TRP   C     O      doub N N 486 
TRP   C     OXT    sing N N 487 
TRP   CB    CG     sing N N 488 
TRP   CB    HB2    sing N N 489 
TRP   CB    HB3    sing N N 490 
TRP   CG    CD1    doub Y N 491 
TRP   CG    CD2    sing Y N 492 
TRP   CD1   NE1    sing Y N 493 
TRP   CD1   HD1    sing N N 494 
TRP   CD2   CE2    doub Y N 495 
TRP   CD2   CE3    sing Y N 496 
TRP   NE1   CE2    sing Y N 497 
TRP   NE1   HE1    sing N N 498 
TRP   CE2   CZ2    sing Y N 499 
TRP   CE3   CZ3    doub Y N 500 
TRP   CE3   HE3    sing N N 501 
TRP   CZ2   CH2    doub Y N 502 
TRP   CZ2   HZ2    sing N N 503 
TRP   CZ3   CH2    sing Y N 504 
TRP   CZ3   HZ3    sing N N 505 
TRP   CH2   HH2    sing N N 506 
TRP   OXT   HXT    sing N N 507 
TYR   N     CA     sing N N 508 
TYR   N     H      sing N N 509 
TYR   N     H2     sing N N 510 
TYR   CA    C      sing N N 511 
TYR   CA    CB     sing N N 512 
TYR   CA    HA     sing N N 513 
TYR   C     O      doub N N 514 
TYR   C     OXT    sing N N 515 
TYR   CB    CG     sing N N 516 
TYR   CB    HB2    sing N N 517 
TYR   CB    HB3    sing N N 518 
TYR   CG    CD1    doub Y N 519 
TYR   CG    CD2    sing Y N 520 
TYR   CD1   CE1    sing Y N 521 
TYR   CD1   HD1    sing N N 522 
TYR   CD2   CE2    doub Y N 523 
TYR   CD2   HD2    sing N N 524 
TYR   CE1   CZ     doub Y N 525 
TYR   CE1   HE1    sing N N 526 
TYR   CE2   CZ     sing Y N 527 
TYR   CE2   HE2    sing N N 528 
TYR   CZ    OH     sing N N 529 
TYR   OH    HH     sing N N 530 
TYR   OXT   HXT    sing N N 531 
VAL   N     CA     sing N N 532 
VAL   N     H      sing N N 533 
VAL   N     H2     sing N N 534 
VAL   CA    C      sing N N 535 
VAL   CA    CB     sing N N 536 
VAL   CA    HA     sing N N 537 
VAL   C     O      doub N N 538 
VAL   C     OXT    sing N N 539 
VAL   CB    CG1    sing N N 540 
VAL   CB    CG2    sing N N 541 
VAL   CB    HB     sing N N 542 
VAL   CG1   HG11   sing N N 543 
VAL   CG1   HG12   sing N N 544 
VAL   CG1   HG13   sing N N 545 
VAL   CG2   HG21   sing N N 546 
VAL   CG2   HG22   sing N N 547 
VAL   CG2   HG23   sing N N 548 
VAL   OXT   HXT    sing N N 549 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      Other 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          in-house 
# 
_space_group.name_H-M_alt     'P 21 21 21' 
_space_group.name_Hall        'P 2ac 2ab' 
_space_group.IT_number        19 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9BG9 
_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]   0.015124 
_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]   0.011881 
_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]   0.007812 
_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 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C  ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
MG ? ? 9.41153 2.53737 ? ? 2.59044  63.03566 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N  ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O  ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
P  ? ? 9.51135 5.44231 ? ? 1.42069  35.72801 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S  ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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     . SER   A 1 1   ? 5.21753   -0.14119  -30.33306 1.000 37.91681  ? 0   SER   A N     1 
ATOM   2    C  CA    . SER   A 1 1   ? 5.23862   -0.92502  -29.10225 1.000 39.87748  ? 0   SER   A CA    1 
ATOM   3    C  C     . SER   A 1 1   ? 6.05195   -0.24604  -28.01066 1.000 41.52772  ? 0   SER   A C     1 
ATOM   4    O  O     . SER   A 1 1   ? 6.91844   0.59088   -28.28371 1.000 37.12375  ? 0   SER   A O     1 
ATOM   5    C  CB    . SER   A 1 1   ? 5.80988   -2.32098  -29.35712 1.000 37.15896  ? 0   SER   A CB    1 
ATOM   6    O  OG    . SER   A 1 1   ? 4.97022   -3.06140  -30.21826 1.000 43.76664  ? 0   SER   A OG    1 
ATOM   7    N  N     . MET   A 1 2   ? 5.77360   -0.62254  -26.76869 1.000 35.05875  ? 1   MET   A N     1 
ATOM   8    C  CA    . MET   A 1 2   ? 6.55371   -0.10614  -25.66203 1.000 32.75892  ? 1   MET   A CA    1 
ATOM   9    C  C     . MET   A 1 2   ? 8.02353   -0.46115  -25.85733 1.000 33.59057  ? 1   MET   A C     1 
ATOM   10   O  O     . MET   A 1 2   ? 8.36701   -1.49909  -26.42983 1.000 36.90898  ? 1   MET   A O     1 
ATOM   11   C  CB    . MET   A 1 2   ? 6.03531   -0.66796  -24.33718 1.000 39.26639  ? 1   MET   A CB    1 
ATOM   12   C  CG    . MET   A 1 2   ? 6.18975   -2.18321  -24.19269 1.000 34.62315  ? 1   MET   A CG    1 
ATOM   13   S  SD    . MET   A 1 2   ? 5.50115   -2.79866  -22.64607 1.000 33.83644  ? 1   MET   A SD    1 
ATOM   14   C  CE    . MET   A 1 2   ? 3.76767   -2.98491  -23.07896 1.000 35.55178  ? 1   MET   A CE    1 
ATOM   15   N  N     . THR   A 1 3   ? 8.89050   0.43833   -25.40501 1.000 34.67716  ? 2   THR   A N     1 
ATOM   16   C  CA    . THR   A 1 3   ? 10.32447  0.20617   -25.45381 1.000 36.25528  ? 2   THR   A CA    1 
ATOM   17   C  C     . THR   A 1 3   ? 10.71175  -0.95928  -24.54607 1.000 29.08242  ? 2   THR   A C     1 
ATOM   18   O  O     . THR   A 1 3   ? 10.14481  -1.13785  -23.46506 1.000 33.45845  ? 2   THR   A O     1 
ATOM   19   C  CB    . THR   A 1 3   ? 11.05950  1.47868   -25.03444 1.000 33.58796  ? 2   THR   A CB    1 
ATOM   20   O  OG1   . THR   A 1 3   ? 10.68418  2.54632   -25.91734 1.000 34.04154  ? 2   THR   A OG1   1 
ATOM   21   C  CG2   . THR   A 1 3   ? 12.57824  1.27943   -25.07996 1.000 35.03325  ? 2   THR   A CG2   1 
ATOM   22   N  N     . GLU   A 1 4   ? 11.66834  -1.76606  -25.00640 1.000 30.79272  ? 3   GLU   A N     1 
ATOM   23   C  CA    . GLU   A 1 4   ? 12.21168  -2.87595  -24.23364 1.000 32.25972  ? 3   GLU   A CA    1 
ATOM   24   C  C     . GLU   A 1 4   ? 13.57283  -2.50317  -23.65814 1.000 31.58080  ? 3   GLU   A C     1 
ATOM   25   O  O     . GLU   A 1 4   ? 14.38134  -1.84638  -24.32218 1.000 33.36605  ? 3   GLU   A O     1 
ATOM   26   C  CB    . GLU   A 1 4   ? 12.34703  -4.12719  -25.10361 1.000 31.83522  ? 3   GLU   A CB    1 
ATOM   27   C  CG    . GLU   A 1 4   ? 11.05562  -4.53907  -25.78895 1.000 39.46939  ? 3   GLU   A CG    1 
ATOM   28   C  CD    . GLU   A 1 4   ? 11.21385  -5.81081  -26.61671 1.000 47.42961  ? 3   GLU   A CD    1 
ATOM   29   O  OE1   . GLU   A 1 4   ? 12.15740  -6.58225  -26.34739 1.000 47.70299  ? 3   GLU   A OE1   1 
ATOM   30   O  OE2   . GLU   A 1 4   ? 10.39599  -6.04012  -27.53319 1.000 48.60594  ? 3   GLU   A OE2   1 
ATOM   31   N  N     . TYR   A 1 5   ? 13.82818  -2.94208  -22.42482 1.000 26.12157  ? 4   TYR   A N     1 
ATOM   32   C  CA    . TYR   A 1 5   ? 15.09142  -2.67662  -21.73901 1.000 25.76626  ? 4   TYR   A CA    1 
ATOM   33   C  C     . TYR   A 1 5   ? 15.72492  -4.00195  -21.33513 1.000 29.64881  ? 4   TYR   A C     1 
ATOM   34   O  O     . TYR   A 1 5   ? 15.10002  -4.79961  -20.62636 1.000 27.61129  ? 4   TYR   A O     1 
ATOM   35   C  CB    . TYR   A 1 5   ? 14.86038  -1.78385  -20.51731 1.000 30.39819  ? 4   TYR   A CB    1 
ATOM   36   C  CG    . TYR   A 1 5   ? 14.29716  -0.42371  -20.87473 1.000 27.56857  ? 4   TYR   A CG    1 
ATOM   37   C  CD1   . TYR   A 1 5   ? 12.93473  -0.24633  -21.08477 1.000 33.79473  ? 4   TYR   A CD1   1 
ATOM   38   C  CD2   . TYR   A 1 5   ? 15.12617  0.68014   -21.00518 1.000 31.45290  ? 4   TYR   A CD2   1 
ATOM   39   C  CE1   . TYR   A 1 5   ? 12.42094  0.99377   -21.41054 1.000 34.00129  ? 4   TYR   A CE1   1 
ATOM   40   C  CE2   . TYR   A 1 5   ? 14.61579  1.92596   -21.33659 1.000 33.47220  ? 4   TYR   A CE2   1 
ATOM   41   C  CZ    . TYR   A 1 5   ? 13.26655  2.07763   -21.53385 1.000 33.52875  ? 4   TYR   A CZ    1 
ATOM   42   O  OH    . TYR   A 1 5   ? 12.75122  3.31888   -21.86153 1.000 39.28836  ? 4   TYR   A OH    1 
ATOM   43   N  N     . LYS   A 1 6   ? 16.96152  -4.24385  -21.78540 1.000 22.14789  ? 5   LYS   A N     1 
ATOM   44   C  CA    . LYS   A 1 6   ? 17.67643  -5.47131  -21.43933 1.000 21.00288  ? 5   LYS   A CA    1 
ATOM   45   C  C     . LYS   A 1 6   ? 18.47772  -5.24769  -20.15735 1.000 23.54231  ? 5   LYS   A C     1 
ATOM   46   O  O     . LYS   A 1 6   ? 19.56799  -4.66366  -20.17912 1.000 26.06804  ? 5   LYS   A O     1 
ATOM   47   C  CB    . LYS   A 1 6   ? 18.57524  -5.90426  -22.58872 1.000 24.19688  ? 5   LYS   A CB    1 
ATOM   48   C  CG    . LYS   A 1 6   ? 17.80278  -6.23225  -23.86334 1.000 27.50760  ? 5   LYS   A CG    1 
ATOM   49   C  CD    . LYS   A 1 6   ? 18.76569  -6.50713  -25.01460 1.000 32.61400  ? 5   LYS   A CD    1 
ATOM   50   C  CE    . LYS   A 1 6   ? 18.20147  -5.98838  -26.32397 1.000 45.81975  ? 5   LYS   A CE    1 
ATOM   51   N  NZ    . LYS   A 1 6   ? 16.75985  -6.33918  -26.48367 1.000 48.03328  ? 5   LYS   A NZ    1 
ATOM   52   N  N     . LEU   A 1 7   ? 17.93174  -5.71912  -19.03852 1.000 18.30772  ? 6   LEU   A N     1 
ATOM   53   C  CA    . LEU   A 1 7   ? 18.53741  -5.56836  -17.72553 1.000 21.42687  ? 6   LEU   A CA    1 
ATOM   54   C  C     . LEU   A 1 7   ? 19.24580  -6.85959  -17.35601 1.000 20.18022  ? 6   LEU   A C     1 
ATOM   55   O  O     . LEU   A 1 7   ? 18.75448  -7.95416  -17.64766 1.000 24.34311  ? 6   LEU   A O     1 
ATOM   56   C  CB    . LEU   A 1 7   ? 17.49142  -5.24542  -16.64392 1.000 22.66599  ? 6   LEU   A CB    1 
ATOM   57   C  CG    . LEU   A 1 7   ? 16.41910  -4.18329  -16.93659 1.000 28.42079  ? 6   LEU   A CG    1 
ATOM   58   C  CD1   . LEU   A 1 7   ? 15.53550  -3.92243  -15.70962 1.000 25.14023  ? 6   LEU   A CD1   1 
ATOM   59   C  CD2   . LEU   A 1 7   ? 17.04337  -2.91033  -17.41911 1.000 25.45684  ? 6   LEU   A CD2   1 
ATOM   60   N  N     . VAL   A 1 8   ? 20.39597  -6.72953  -16.70931 1.000 18.38359  ? 7   VAL   A N     1 
ATOM   61   C  CA    . VAL   A 1 8   ? 21.18471  -7.87544  -16.27900 1.000 16.99234  ? 7   VAL   A CA    1 
ATOM   62   C  C     . VAL   A 1 8   ? 21.46501  -7.73829  -14.78573 1.000 19.08915  ? 7   VAL   A C     1 
ATOM   63   O  O     . VAL   A 1 8   ? 21.92897  -6.68906  -14.32686 1.000 20.58564  ? 7   VAL   A O     1 
ATOM   64   C  CB    . VAL   A 1 8   ? 22.49896  -7.97994  -17.07624 1.000 19.08135  ? 7   VAL   A CB    1 
ATOM   65   C  CG1   . VAL   A 1 8   ? 23.25048  -9.21763  -16.62549 1.000 20.12939  ? 7   VAL   A CG1   1 
ATOM   66   C  CG2   . VAL   A 1 8   ? 22.19713  -8.01560  -18.58977 1.000 20.80823  ? 7   VAL   A CG2   1 
ATOM   67   N  N     . VAL   A 1 9   ? 21.22428  -8.80679  -14.03353 1.000 16.78479  ? 8   VAL   A N     1 
ATOM   68   C  CA    . VAL   A 1 9   ? 21.43272  -8.82022  -12.58506 1.000 17.64895  ? 8   VAL   A CA    1 
ATOM   69   C  C     . VAL   A 1 9   ? 22.69741  -9.62926  -12.30703 1.000 21.23520  ? 8   VAL   A C     1 
ATOM   70   O  O     . VAL   A 1 9   ? 22.75811  -10.81998 -12.64004 1.000 19.39092  ? 8   VAL   A O     1 
ATOM   71   C  CB    . VAL   A 1 9   ? 20.21647  -9.40392  -11.84727 1.000 20.07936  ? 8   VAL   A CB    1 
ATOM   72   C  CG1   . VAL   A 1 9   ? 20.36489  -9.20767  -10.31259 1.000 20.37876  ? 8   VAL   A CG1   1 
ATOM   73   C  CG2   . VAL   A 1 9   ? 18.94470  -8.73379  -12.36624 1.000 19.09115  ? 8   VAL   A CG2   1 
ATOM   74   N  N     . VAL   A 1 10  ? 23.71928  -8.97649  -11.72948 1.000 20.94189  ? 9   VAL   A N     1 
ATOM   75   C  CA    . VAL   A 1 10  ? 25.01110  -9.60744  -11.46381 1.000 17.96257  ? 9   VAL   A CA    1 
ATOM   76   C  C     . VAL   A 1 10  ? 25.41927  -9.40150  -10.00413 1.000 22.54126  ? 9   VAL   A C     1 
ATOM   77   O  O     . VAL   A 1 10  ? 24.92917  -8.51058  -9.30898  1.000 23.40008  ? 9   VAL   A O     1 
ATOM   78   C  CB    . VAL   A 1 10  ? 26.12980  -9.07980  -12.39106 1.000 20.80394  ? 9   VAL   A CB    1 
ATOM   79   C  CG1   . VAL   A 1 10  ? 25.75407  -9.26056  -13.87443 1.000 20.84194  ? 9   VAL   A CG1   1 
ATOM   80   C  CG2   . VAL   A 1 10  ? 26.45237  -7.63559  -12.05954 1.000 20.18800  ? 9   VAL   A CG2   1 
ATOM   81   N  N     . GLY   A 1 11  ? 26.34884  -10.22634 -9.55402  1.000 20.27012  ? 10  GLY   A N     1 
ATOM   82   C  CA    . GLY   A 1 11  ? 26.84986  -10.15013 -8.19101  1.000 18.99244  ? 10  GLY   A CA    1 
ATOM   83   C  C     . GLY   A 1 11  ? 27.23594  -11.52453 -7.69819  1.000 20.59225  ? 10  GLY   A C     1 
ATOM   84   O  O     . GLY   A 1 11  ? 26.96370  -12.54221 -8.33386  1.000 22.57209  ? 10  GLY   A O     1 
ATOM   85   N  N     . ALA   A 1 12  ? 27.89470  -11.54099 -6.54054  1.000 23.23705  ? 11  ALA   A N     1 
ATOM   86   C  CA    . ALA   A 1 12  ? 28.44427  -12.78437 -6.02983  1.000 25.42153  ? 11  ALA   A CA    1 
ATOM   87   C  C     . ALA   A 1 12  ? 27.33685  -13.79394 -5.72039  1.000 26.14362  ? 11  ALA   A C     1 
ATOM   88   O  O     . ALA   A 1 12  ? 26.15975  -13.45105 -5.54162  1.000 22.97767  ? 11  ALA   A O     1 
ATOM   89   C  CB    . ALA   A 1 12  ? 29.28679  -12.51194 -4.78378  1.000 26.11357  ? 11  ALA   A CB    1 
ATOM   90   N  N     . GLY   A 1 13  ? 27.73110  -15.05962 -5.66617  1.000 26.26263  ? 12  GLY   A N     1 
ATOM   91   C  CA    . GLY   A 1 13  ? 26.81427  -16.12422 -5.32215  1.000 26.13384  ? 12  GLY   A CA    1 
ATOM   92   C  C     . GLY   A 1 13  ? 26.13381  -15.91351 -3.98208  1.000 29.13432  ? 12  GLY   A C     1 
ATOM   93   O  O     . GLY   A 1 13  ? 26.79542  -15.56651 -2.99308  1.000 29.22157  ? 12  GLY   A O     1 
ATOM   94   N  N     . GLY   A 1 14  ? 24.80684  -16.10343 -3.94802  1.000 27.21611  ? 13  GLY   A N     1 
ATOM   95   C  CA    . GLY   A 1 14  ? 24.01442  -16.04480 -2.72915  1.000 25.00682  ? 13  GLY   A CA    1 
ATOM   96   C  C     . GLY   A 1 14  ? 23.54629  -14.66715 -2.29804  1.000 28.49734  ? 13  GLY   A C     1 
ATOM   97   O  O     . GLY   A 1 14  ? 22.88417  -14.55560 -1.25481  1.000 27.11633  ? 13  GLY   A O     1 
ATOM   98   N  N     . VAL   A 1 15  ? 23.84443  -13.61223 -3.06265  1.000 23.67659  ? 14  VAL   A N     1 
ATOM   99   C  CA    . VAL   A 1 15  ? 23.52488  -12.26593 -2.59540  1.000 23.90650  ? 14  VAL   A CA    1 
ATOM   100  C  C     . VAL   A 1 15  ? 22.05274  -11.91878 -2.73074  1.000 23.84541  ? 14  VAL   A C     1 
ATOM   101  O  O     . VAL   A 1 15  ? 21.61559  -10.92188 -2.14075  1.000 23.77238  ? 14  VAL   A O     1 
ATOM   102  C  CB    . VAL   A 1 15  ? 24.32114  -11.16361 -3.31562  1.000 22.54253  ? 14  VAL   A CB    1 
ATOM   103  C  CG1   . VAL   A 1 15  ? 25.82004  -11.29587 -3.01569  1.000 21.04932  ? 14  VAL   A CG1   1 
ATOM   104  C  CG2   . VAL   A 1 15  ? 24.04182  -11.19125 -4.83300  1.000 20.45405  ? 14  VAL   A CG2   1 
ATOM   105  N  N     . GLY   A 1 16  ? 21.27598  -12.70992 -3.46085  1.000 22.74532  ? 15  GLY   A N     1 
ATOM   106  C  CA    . GLY   A 1 16  ? 19.86194  -12.45696 -3.65608  1.000 21.59015  ? 15  GLY   A CA    1 
ATOM   107  C  C     . GLY   A 1 16  ? 19.46036  -11.95402 -5.03339  1.000 20.57972  ? 15  GLY   A C     1 
ATOM   108  O  O     . GLY   A 1 16  ? 18.39480  -11.33315 -5.15808  1.000 21.62380  ? 15  GLY   A O     1 
ATOM   109  N  N     . LYS   A 1 17  ? 20.26706  -12.20676 -6.06635  1.000 20.85779  ? 16  LYS   A N     1 
ATOM   110  C  CA    . LYS   A 1 17  ? 19.88470  -11.80355 -7.41535  1.000 17.53385  ? 16  LYS   A CA    1 
ATOM   111  C  C     . LYS   A 1 17  ? 18.57799  -12.45940 -7.83855  1.000 19.43453  ? 16  LYS   A C     1 
ATOM   112  O  O     . LYS   A 1 17  ? 17.69094  -11.79949 -8.38773  1.000 19.76928  ? 16  LYS   A O     1 
ATOM   113  C  CB    . LYS   A 1 17  ? 21.00518  -12.15123 -8.40619  1.000 18.00207  ? 16  LYS   A CB    1 
ATOM   114  C  CG    . LYS   A 1 17  ? 22.31689  -11.44280 -8.09511  1.000 20.27635  ? 16  LYS   A CG    1 
ATOM   115  C  CD    . LYS   A 1 17  ? 23.44561  -11.81674 -9.08081  1.000 19.86218  ? 16  LYS   A CD    1 
ATOM   116  C  CE    . LYS   A 1 17  ? 23.70492  -13.30340 -9.14873  1.000 19.23888  ? 16  LYS   A CE    1 
ATOM   117  N  NZ    . LYS   A 1 17  ? 24.33074  -13.83217 -7.88678  1.000 22.00696  ? 16  LYS   A NZ    1 
ATOM   118  N  N     . SER   A 1 18  ? 18.45142  -13.76720 -7.60251  1.000 18.70026  ? 17  SER   A N     1 
ATOM   119  C  CA    . SER   A 1 18  ? 17.24099  -14.46397 -8.00751  1.000 18.19196  ? 17  SER   A CA    1 
ATOM   120  C  C     . SER   A 1 18  ? 16.06835  -14.06681 -7.12786  1.000 22.27500  ? 17  SER   A C     1 
ATOM   121  O  O     . SER   A 1 18  ? 14.96650  -13.82884 -7.63911  1.000 22.00396  ? 17  SER   A O     1 
ATOM   122  C  CB    . SER   A 1 18  ? 17.45656  -15.97521 -7.97751  1.000 23.61153  ? 17  SER   A CB    1 
ATOM   123  O  OG    . SER   A 1 18  ? 18.41338  -16.37321 -8.95338  1.000 21.63951  ? 17  SER   A OG    1 
ATOM   124  N  N     . ALA   A 1 19  ? 16.29497  -13.95478 -5.81791  1.000 22.53110  ? 18  ALA   A N     1 
ATOM   125  C  CA    . ALA   A 1 19  ? 15.19770  -13.56872 -4.93049  1.000 23.71106  ? 18  ALA   A CA    1 
ATOM   126  C  C     . ALA   A 1 19  ? 14.64263  -12.20332 -5.31950  1.000 25.18350  ? 18  ALA   A C     1 
ATOM   127  O  O     . ALA   A 1 19  ? 13.42019  -11.99882 -5.30974  1.000 22.46008  ? 18  ALA   A O     1 
ATOM   128  C  CB    . ALA   A 1 19  ? 15.66243  -13.58662 -3.47301  1.000 25.19764  ? 18  ALA   A CB    1 
ATOM   129  N  N     . LEU   A 1 20  ? 15.52016  -11.26774 -5.70588  1.000 21.65401  ? 19  LEU   A N     1 
ATOM   130  C  CA    . LEU   A 1 20  ? 15.06156  -9.95560  -6.15629  1.000 20.59223  ? 19  LEU   A CA    1 
ATOM   131  C  C     . LEU   A 1 20  ? 14.25611  -10.05837 -7.44665  1.000 21.17354  ? 19  LEU   A C     1 
ATOM   132  O  O     . LEU   A 1 20  ? 13.20151  -9.42671  -7.58959  1.000 21.16539  ? 19  LEU   A O     1 
ATOM   133  C  CB    . LEU   A 1 20  ? 16.25101  -9.01320  -6.34162  1.000 21.09559  ? 19  LEU   A CB    1 
ATOM   134  C  CG    . LEU   A 1 20  ? 16.88340  -8.45017  -5.07344  1.000 20.87249  ? 19  LEU   A CG    1 
ATOM   135  C  CD1   . LEU   A 1 20  ? 18.19750  -7.75684  -5.35340  1.000 23.99356  ? 19  LEU   A CD1   1 
ATOM   136  C  CD2   . LEU   A 1 20  ? 15.88080  -7.49063  -4.41436  1.000 21.81380  ? 19  LEU   A CD2   1 
ATOM   137  N  N     . THR   A 1 21  ? 14.76326  -10.81457 -8.42169  1.000 19.47818  ? 20  THR   A N     1 
ATOM   138  C  CA    . THR   A 1 21  ? 14.08353  -10.93169 -9.69967  1.000 17.91482  ? 20  THR   A CA    1 
ATOM   139  C  C     . THR   A 1 21  ? 12.72627  -11.61017 -9.54494  1.000 18.10617  ? 20  THR   A C     1 
ATOM   140  O  O     . THR   A 1 21  ? 11.73411  -11.17987 -10.14491 1.000 21.07225  ? 20  THR   A O     1 
ATOM   141  C  CB    . THR   A 1 21  ? 14.98171  -11.71114 -10.65724 1.000 21.79968  ? 20  THR   A CB    1 
ATOM   142  O  OG1   . THR   A 1 21  ? 16.23624  -11.02063 -10.77701 1.000 22.28251  ? 20  THR   A OG1   1 
ATOM   143  C  CG2   . THR   A 1 21  ? 14.35787  -11.82456 -12.03052 1.000 21.91785  ? 20  THR   A CG2   1 
ATOM   144  N  N     . ILE   A 1 22  ? 12.68016  -12.70236 -8.77761  1.000 20.35818  ? 21  ILE   A N     1 
ATOM   145  C  CA    . ILE   A 1 22  ? 11.41472  -13.41324 -8.58205  1.000 19.02972  ? 21  ILE   A CA    1 
ATOM   146  C  C     . ILE   A 1 22  ? 10.44231  -12.54840 -7.79245  1.000 24.55011  ? 21  ILE   A C     1 
ATOM   147  O  O     . ILE   A 1 22  ? 9.22682   -12.58950 -8.03925  1.000 23.04268  ? 21  ILE   A O     1 
ATOM   148  C  CB    . ILE   A 1 22  ? 11.67432  -14.77455 -7.90734  1.000 25.58996  ? 21  ILE   A CB    1 
ATOM   149  C  CG1   . ILE   A 1 22  ? 12.47272  -15.68242 -8.84835  1.000 25.63262  ? 21  ILE   A CG1   1 
ATOM   150  C  CG2   . ILE   A 1 22  ? 10.35465  -15.45521 -7.48644  1.000 28.80229  ? 21  ILE   A CG2   1 
ATOM   151  C  CD1   . ILE   A 1 22  ? 12.95689  -16.94345 -8.20093  1.000 28.47047  ? 21  ILE   A CD1   1 
ATOM   152  N  N     . GLN   A 1 23  ? 10.93462  -11.73157 -6.85491  1.000 23.89122  ? 22  GLN   A N     1 
ATOM   153  C  CA    . GLN   A 1 23  ? 10.02136  -10.78919 -6.21210  1.000 22.77924  ? 22  GLN   A CA    1 
ATOM   154  C  C     . GLN   A 1 23  ? 9.41751   -9.83124  -7.21940  1.000 25.93955  ? 22  GLN   A C     1 
ATOM   155  O  O     . GLN   A 1 23  ? 8.21492   -9.54744  -7.17430  1.000 24.78606  ? 22  GLN   A O     1 
ATOM   156  C  CB    . GLN   A 1 23  ? 10.71932  -9.98861  -5.12268  1.000 23.73223  ? 22  GLN   A CB    1 
ATOM   157  C  CG    . GLN   A 1 23  ? 10.60735  -10.60596 -3.76719  1.000 25.06645  ? 22  GLN   A CG    1 
ATOM   158  C  CD    . GLN   A 1 23  ? 9.16723   -10.64182 -3.18054  1.000 24.95942  ? 22  GLN   A CD    1 
ATOM   159  O  OE1   . GLN   A 1 23  ? 8.16943   -10.41162 -3.86681  1.000 26.42036  ? 22  GLN   A OE1   1 
ATOM   160  N  NE2   . GLN   A 1 23  ? 9.08877   -10.95452 -1.90470  1.000 26.32632  ? 22  GLN   A NE2   1 
ATOM   161  N  N     . LEU   A 1 24  ? 10.24305  -9.29592  -8.11913  1.000 20.88207  ? 23  LEU   A N     1 
ATOM   162  C  CA    . LEU   A 1 24  ? 9.73491   -8.37811  -9.12176  1.000 21.11158  ? 23  LEU   A CA    1 
ATOM   163  C  C     . LEU   A 1 24  ? 8.72753   -9.07341  -10.03702 1.000 26.21057  ? 23  LEU   A C     1 
ATOM   164  O  O     . LEU   A 1 24  ? 7.64858   -8.53365  -10.31748 1.000 27.99735  ? 23  LEU   A O     1 
ATOM   165  C  CB    . LEU   A 1 24  ? 10.89579  -7.80428  -9.93708  1.000 23.70463  ? 23  LEU   A CB    1 
ATOM   166  C  CG    . LEU   A 1 24  ? 10.42399  -6.82953  -11.01570 1.000 28.52745  ? 23  LEU   A CG    1 
ATOM   167  C  CD1   . LEU   A 1 24  ? 10.12555  -5.46844  -10.40986 1.000 30.17467  ? 23  LEU   A CD1   1 
ATOM   168  C  CD2   . LEU   A 1 24  ? 11.45799  -6.71092  -12.10974 1.000 27.52214  ? 23  LEU   A CD2   1 
ATOM   169  N  N     . ILE   A 1 25  ? 9.05623   -10.28565 -10.49695 1.000 24.13633  ? 24  ILE   A N     1 
ATOM   170  C  CA    . ILE   A 1 25  ? 8.23906   -10.94704 -11.50948 1.000 24.68997  ? 24  ILE   A CA    1 
ATOM   171  C  C     . ILE   A 1 25  ? 7.00510   -11.57947 -10.88506 1.000 27.44081  ? 24  ILE   A C     1 
ATOM   172  O  O     . ILE   A 1 25  ? 5.90039   -11.47656 -11.42994 1.000 31.30677  ? 24  ILE   A O     1 
ATOM   173  C  CB    . ILE   A 1 25  ? 9.04968   -12.00410 -12.28458 1.000 28.40678  ? 24  ILE   A CB    1 
ATOM   174  C  CG1   . ILE   A 1 25  ? 10.24941  -11.38268 -13.01142 1.000 24.19994  ? 24  ILE   A CG1   1 
ATOM   175  C  CG2   . ILE   A 1 25  ? 8.14005   -12.72925 -13.28909 1.000 30.63206  ? 24  ILE   A CG2   1 
ATOM   176  C  CD1   . ILE   A 1 25  ? 9.89479   -10.32147 -14.00753 1.000 23.86420  ? 24  ILE   A CD1   1 
ATOM   177  N  N     . GLN   A 1 26  ? 7.17538   -12.27920 -9.76681  1.000 23.66133  ? 25  GLN   A N     1 
ATOM   178  C  CA    . GLN   A 1 26  ? 6.10519   -13.12153 -9.24915  1.000 28.43916  ? 25  GLN   A CA    1 
ATOM   179  C  C     . GLN   A 1 26  ? 5.56356   -12.69189 -7.89606  1.000 30.75835  ? 25  GLN   A C     1 
ATOM   180  O  O     . GLN   A 1 26  ? 4.58880   -13.29309 -7.42223  1.000 33.69609  ? 25  GLN   A O     1 
ATOM   181  C  CB    . GLN   A 1 26  ? 6.58264   -14.57900 -9.18279  1.000 34.33318  ? 25  GLN   A CB    1 
ATOM   182  C  CG    . GLN   A 1 26  ? 6.77607   -15.14490 -10.58766 1.000 40.79062  ? 25  GLN   A CG    1 
ATOM   183  C  CD    . GLN   A 1 26  ? 7.37005   -16.52770 -10.60288 1.000 47.98074  ? 25  GLN   A CD    1 
ATOM   184  O  OE1   . GLN   A 1 26  ? 7.81230   -17.04012 -9.57527  1.000 44.56157  ? 25  GLN   A OE1   1 
ATOM   185  N  NE2   . GLN   A 1 26  ? 7.38527   -17.14664 -11.77897 1.000 45.79687  ? 25  GLN   A NE2   1 
ATOM   186  N  N     . ASN   A 1 27  ? 6.15433   -11.67569 -7.27124  1.000 26.92945  ? 26  ASN   A N     1 
ATOM   187  C  CA    . ASN   A 1 27  ? 5.66124   -11.10297 -6.01643  1.000 26.97181  ? 26  ASN   A CA    1 
ATOM   188  C  C     . ASN   A 1 27  ? 5.64184   -12.12853 -4.88337  1.000 36.33539  ? 26  ASN   A C     1 
ATOM   189  O  O     . ASN   A 1 27  ? 4.72306   -12.15930 -4.06285  1.000 29.61621  ? 26  ASN   A O     1 
ATOM   190  C  CB    . ASN   A 1 27  ? 4.27900   -10.46624 -6.20576  1.000 28.76603  ? 26  ASN   A CB    1 
ATOM   191  C  CG    . ASN   A 1 27  ? 4.14509   -9.15480  -5.46267  1.000 34.08601  ? 26  ASN   A CG    1 
ATOM   192  O  OD1   . ASN   A 1 27  ? 4.42387   -8.09516  -6.02120  1.000 34.25965  ? 26  ASN   A OD1   1 
ATOM   193  N  ND2   . ASN   A 1 27  ? 3.72985   -9.21638  -4.18836  1.000 30.06422  ? 26  ASN   A ND2   1 
ATOM   194  N  N     . HIS   A 1 28  ? 6.66493   -12.97357 -4.81425  1.000 29.97118  ? 27  HIS   A N     1 
ATOM   195  C  CA    . HIS   A 1 28  ? 6.84916   -13.78106 -3.61703  1.000 36.02797  ? 27  HIS   A CA    1 
ATOM   196  C  C     . HIS   A 1 28  ? 8.33650   -14.01253 -3.40816  1.000 29.87546  ? 27  HIS   A C     1 
ATOM   197  O  O     . HIS   A 1 28  ? 9.15912   -13.73362 -4.28435  1.000 28.07806  ? 27  HIS   A O     1 
ATOM   198  C  CB    . HIS   A 1 28  ? 6.08395   -15.10417 -3.69770  1.000 41.17989  ? 27  HIS   A CB    1 
ATOM   199  C  CG    . HIS   A 1 28  ? 6.77070   -16.14523 -4.51894  1.000 40.43872  ? 27  HIS   A CG    1 
ATOM   200  N  ND1   . HIS   A 1 28  ? 6.55790   -16.28393 -5.87217  1.000 46.81256  ? 27  HIS   A ND1   1 
ATOM   201  C  CD2   . HIS   A 1 28  ? 7.66879   -17.09806 -4.17618  1.000 45.54847  ? 27  HIS   A CD2   1 
ATOM   202  C  CE1   . HIS   A 1 28  ? 7.29796   -17.27822 -6.32912  1.000 52.33371  ? 27  HIS   A CE1   1 
ATOM   203  N  NE2   . HIS   A 1 28  ? 7.97963   -17.78990 -5.31938  1.000 44.72854  ? 27  HIS   A NE2   1 
ATOM   204  N  N     . PHE   A 1 29  ? 8.67237   -14.51938 -2.22975  1.000 31.65364  ? 28  PHE   A N     1 
ATOM   205  C  CA    . PHE   A 1 29  ? 10.05433  -14.59948 -1.76559  1.000 31.77394  ? 28  PHE   A CA    1 
ATOM   206  C  C     . PHE   A 1 29  ? 10.48508  -16.05665 -1.70120  1.000 38.82888  ? 28  PHE   A C     1 
ATOM   207  O  O     . PHE   A 1 29  ? 9.91713   -16.84439 -0.94253  1.000 37.61034  ? 28  PHE   A O     1 
ATOM   208  C  CB    . PHE   A 1 29  ? 10.21825  -13.92598 -0.40142  1.000 34.81972  ? 28  PHE   A CB    1 
ATOM   209  C  CG    . PHE   A 1 29  ? 11.57581  -14.12068 0.22421   1.000 30.94241  ? 28  PHE   A CG    1 
ATOM   210  C  CD1   . PHE   A 1 29  ? 12.71472  -13.64394 -0.39859  1.000 30.27983  ? 28  PHE   A CD1   1 
ATOM   211  C  CD2   . PHE   A 1 29  ? 11.71147  -14.76756 1.44542   1.000 29.28152  ? 28  PHE   A CD2   1 
ATOM   212  C  CE1   . PHE   A 1 29  ? 13.95744  -13.81051 0.17476   1.000 29.52834  ? 28  PHE   A CE1   1 
ATOM   213  C  CE2   . PHE   A 1 29  ? 12.94616  -14.93576 2.02375   1.000 29.38552  ? 28  PHE   A CE2   1 
ATOM   214  C  CZ    . PHE   A 1 29  ? 14.07724  -14.45868 1.39015   1.000 37.63785  ? 28  PHE   A CZ    1 
ATOM   215  N  N     . VAL   A 1 30  ? 11.48101  -16.41361 -2.50380  1.000 41.46253  ? 29  VAL   A N     1 
ATOM   216  C  CA    . VAL   A 1 30  ? 12.08050  -17.74059 -2.42482  1.000 38.54464  ? 29  VAL   A CA    1 
ATOM   217  C  C     . VAL   A 1 30  ? 13.00072  -17.77008 -1.20640  1.000 38.82602  ? 29  VAL   A C     1 
ATOM   218  O  O     . VAL   A 1 30  ? 13.97381  -17.01358 -1.13161  1.000 35.66021  ? 29  VAL   A O     1 
ATOM   219  C  CB    . VAL   A 1 30  ? 12.83977  -18.07813 -3.71938  1.000 38.50247  ? 29  VAL   A CB    1 
ATOM   220  C  CG1   . VAL   A 1 30  ? 11.85576  -18.28711 -4.87065  1.000 38.78942  ? 29  VAL   A CG1   1 
ATOM   221  C  CG2   . VAL   A 1 30  ? 13.80790  -16.96330 -4.08583  1.000 43.15980  ? 29  VAL   A CG2   1 
ATOM   222  N  N     . ASP   A 1 31  ? 12.68211  -18.61757 -0.22930  1.000 38.79975  ? 30  ASP   A N     1 
ATOM   223  C  CA    . ASP   A 1 31  ? 13.54148  -18.70565 0.94646   1.000 39.64546  ? 30  ASP   A CA    1 
ATOM   224  C  C     . ASP   A 1 31  ? 14.60909  -19.78351 0.81571   1.000 41.88738  ? 30  ASP   A C     1 
ATOM   225  O  O     . ASP   A 1 31  ? 15.59431  -19.75754 1.56151   1.000 42.76241  ? 30  ASP   A O     1 
ATOM   226  C  CB    . ASP   A 1 31  ? 12.71446  -18.95250 2.20977   1.000 49.45361  ? 30  ASP   A CB    1 
ATOM   227  C  CG    . ASP   A 1 31  ? 11.96289  -20.25533 2.16282   1.000 58.59735  ? 30  ASP   A CG    1 
ATOM   228  O  OD1   . ASP   A 1 31  ? 11.18230  -20.44902 1.20566   1.000 63.66025  ? 30  ASP   A OD1   1 
ATOM   229  O  OD2   . ASP   A 1 31  ? 12.16051  -21.08792 3.07511   1.000 63.51241  ? 30  ASP   A OD2   1 
ATOM   230  N  N     . GLU   A 1 32  ? 14.45075  -20.71055 -0.12018  1.000 41.73062  ? 31  GLU   A N     1 
ATOM   231  C  CA    . GLU   A 1 32  ? 15.44662  -21.74472 -0.34603  1.000 37.60708  ? 31  GLU   A CA    1 
ATOM   232  C  C     . GLU   A 1 32  ? 16.49011  -21.25567 -1.34155  1.000 41.53560  ? 31  GLU   A C     1 
ATOM   233  O  O     . GLU   A 1 32  ? 16.24749  -20.34749 -2.14040  1.000 37.53332  ? 31  GLU   A O     1 
ATOM   234  C  CB    . GLU   A 1 32  ? 14.78660  -23.02281 -0.85437  1.000 35.68141  ? 31  GLU   A CB    1 
ATOM   235  C  CG    . GLU   A 1 32  ? 13.71012  -23.54008 0.09324   1.000 41.01262  ? 31  GLU   A CG    1 
ATOM   236  C  CD    . GLU   A 1 32  ? 12.89884  -24.67515 -0.49439  1.000 43.75794  ? 31  GLU   A CD    1 
ATOM   237  O  OE1   . GLU   A 1 32  ? 12.76402  -24.73622 -1.73500  1.000 53.28710  ? 31  GLU   A OE1   1 
ATOM   238  O  OE2   . GLU   A 1 32  ? 12.39284  -25.50774 0.28726   1.000 50.20722  ? 31  GLU   A OE2   1 
ATOM   239  N  N     . TYR   A 1 33  ? 17.66367  -21.86618 -1.27972  1.000 34.39047  ? 32  TYR   A N     1 
ATOM   240  C  CA    . TYR   A 1 33  ? 18.77315  -21.49815 -2.15092  1.000 36.16656  ? 32  TYR   A CA    1 
ATOM   241  C  C     . TYR   A 1 33  ? 18.82939  -22.46698 -3.33164  1.000 33.73173  ? 32  TYR   A C     1 
ATOM   242  O  O     . TYR   A 1 33  ? 19.27505  -23.61187 -3.19939  1.000 33.38942  ? 32  TYR   A O     1 
ATOM   243  C  CB    . TYR   A 1 33  ? 20.08843  -21.47284 -1.37719  1.000 36.87423  ? 32  TYR   A CB    1 
ATOM   244  C  CG    . TYR   A 1 33  ? 21.23197  -20.84077 -2.15845  1.000 33.69939  ? 32  TYR   A CG    1 
ATOM   245  C  CD1   . TYR   A 1 33  ? 21.04557  -20.41124 -3.47391  1.000 35.91551  ? 32  TYR   A CD1   1 
ATOM   246  C  CD2   . TYR   A 1 33  ? 22.48578  -20.67209 -1.58600  1.000 49.22282  ? 32  TYR   A CD2   1 
ATOM   247  C  CE1   . TYR   A 1 33  ? 22.07421  -19.85108 -4.20152  1.000 42.05932  ? 32  TYR   A CE1   1 
ATOM   248  C  CE2   . TYR   A 1 33  ? 23.52592  -20.09941 -2.30709  1.000 45.44216  ? 32  TYR   A CE2   1 
ATOM   249  C  CZ    . TYR   A 1 33  ? 23.30867  -19.69035 -3.61260  1.000 33.56681  ? 32  TYR   A CZ    1 
ATOM   250  O  OH    . TYR   A 1 33  ? 24.33453  -19.12775 -4.34387  1.000 42.28046  ? 32  TYR   A OH    1 
ATOM   251  N  N     . ASP   A 1 34  ? 18.40240  -21.97912 -4.49102  1.000 32.49012  ? 33  ASP   A N     1 
ATOM   252  C  CA    . ASP   A 1 34  ? 18.44753  -22.68368 -5.76398  1.000 31.97259  ? 33  ASP   A CA    1 
ATOM   253  C  C     . ASP   A 1 34  ? 19.47255  -21.93825 -6.60993  1.000 28.73123  ? 33  ASP   A C     1 
ATOM   254  O  O     . ASP   A 1 34  ? 19.11215  -20.99080 -7.32068  1.000 25.21191  ? 33  ASP   A O     1 
ATOM   255  C  CB    . ASP   A 1 34  ? 17.06323  -22.67423 -6.42660  1.000 34.29280  ? 33  ASP   A CB    1 
ATOM   256  C  CG    . ASP   A 1 34  ? 16.99449  -23.51719 -7.68717  1.000 41.08543  ? 33  ASP   A CG    1 
ATOM   257  O  OD1   . ASP   A 1 34  ? 17.95355  -24.26512 -7.95948  1.000 40.80766  ? 33  ASP   A OD1   1 
ATOM   258  O  OD2   . ASP   A 1 34  ? 15.97095  -23.43440 -8.40893  1.000 40.86030  ? 33  ASP   A OD2   1 
ATOM   259  N  N     . PRO   A 1 35  ? 20.76046  -22.29425 -6.54468  1.000 27.44836  ? 34  PRO   A N     1 
ATOM   260  C  CA    . PRO   A 1 35  ? 21.77172  -21.53247 -7.30367  1.000 28.45777  ? 34  PRO   A CA    1 
ATOM   261  C  C     . PRO   A 1 35  ? 21.51414  -21.55729 -8.80744  1.000 28.49428  ? 34  PRO   A C     1 
ATOM   262  O  O     . PRO   A 1 35  ? 21.15279  -22.58283 -9.38965  1.000 26.24513  ? 34  PRO   A O     1 
ATOM   263  C  CB    . PRO   A 1 35  ? 23.09740  -22.22017 -6.94278  1.000 26.59198  ? 34  PRO   A CB    1 
ATOM   264  C  CG    . PRO   A 1 35  ? 22.69985  -23.58962 -6.43635  1.000 33.14209  ? 34  PRO   A CG    1 
ATOM   265  C  CD    . PRO   A 1 35  ? 21.35750  -23.39593 -5.77027  1.000 33.65198  ? 34  PRO   A CD    1 
ATOM   266  N  N     . THR   A 1 36  ? 21.73203  -20.40883 -9.43923  1.000 24.03383  ? 35  THR   A N     1 
ATOM   267  C  CA    . THR   A 1 36  ? 21.27621  -20.17036 -10.80306 1.000 21.64466  ? 35  THR   A CA    1 
ATOM   268  C  C     . THR   A 1 36  ? 22.31990  -20.64176 -11.79998 1.000 21.81501  ? 35  THR   A C     1 
ATOM   269  O  O     . THR   A 1 36  ? 23.52031  -20.48051 -11.56677 1.000 21.34300  ? 35  THR   A O     1 
ATOM   270  C  CB    . THR   A 1 36  ? 21.01986  -18.67905 -10.99556 1.000 21.62597  ? 35  THR   A CB    1 
ATOM   271  O  OG1   . THR   A 1 36  ? 19.99649  -18.27132 -10.07819 1.000 22.20854  ? 35  THR   A OG1   1 
ATOM   272  C  CG2   . THR   A 1 36  ? 20.62362  -18.33898 -12.43524 1.000 22.68806  ? 35  THR   A CG2   1 
ATOM   273  N  N     . ILE   A 1 37  ? 21.85372  -21.23384 -12.89816 1.000 22.05232  ? 36  ILE   A N     1 
ATOM   274  C  CA    . ILE   A 1 37  ? 22.67089  -21.42675 -14.09540 1.000 20.67280  ? 36  ILE   A CA    1 
ATOM   275  C  C     . ILE   A 1 37  ? 22.50839  -20.16124 -14.92758 1.000 25.06894  ? 36  ILE   A C     1 
ATOM   276  O  O     . ILE   A 1 37  ? 23.43606  -19.35697 -15.06172 1.000 22.95785  ? 36  ILE   A O     1 
ATOM   277  C  CB    . ILE   A 1 37  ? 22.23597  -22.67062 -14.89944 1.000 21.79761  ? 36  ILE   A CB    1 
ATOM   278  C  CG1   . ILE   A 1 37  ? 22.16733  -23.93324 -14.02346 1.000 27.41906  ? 36  ILE   A CG1   1 
ATOM   279  C  CG2   . ILE   A 1 37  ? 23.09838  -22.85328 -16.17842 1.000 22.33774  ? 36  ILE   A CG2   1 
ATOM   280  C  CD1   . ILE   A 1 37  ? 23.49571  -24.39667 -13.43933 1.000 24.71500  ? 36  ILE   A CD1   1 
ATOM   281  N  N     . GLU   A 1 38  ? 21.31106  -19.96937 -15.47177 1.000 20.45035  ? 37  GLU   A N     1 
ATOM   282  C  CA    . GLU   A 1 38  ? 20.95246  -18.73085 -16.14933 1.000 19.70145  ? 37  GLU   A CA    1 
ATOM   283  C  C     . GLU   A 1 38  ? 19.44858  -18.73114 -16.35320 1.000 21.59416  ? 37  GLU   A C     1 
ATOM   284  O  O     . GLU   A 1 38  ? 18.90642  -19.72958 -16.83006 1.000 23.31265  ? 37  GLU   A O     1 
ATOM   285  C  CB    . GLU   A 1 38  ? 21.65889  -18.59943 -17.49377 1.000 24.90830  ? 37  GLU   A CB    1 
ATOM   286  C  CG    . GLU   A 1 38  ? 21.50872  -17.23146 -18.12867 1.000 25.74676  ? 37  GLU   A CG    1 
ATOM   287  C  CD    . GLU   A 1 38  ? 21.99280  -17.21145 -19.57608 1.000 33.74744  ? 37  GLU   A CD    1 
ATOM   288  O  OE1   . GLU   A 1 38  ? 21.20030  -17.58304 -20.46253 1.000 38.68723  ? 37  GLU   A OE1   1 
ATOM   289  O  OE2   . GLU   A 1 38  ? 23.16182  -16.85032 -19.81231 1.000 42.90006  ? 37  GLU   A OE2   1 
ATOM   290  N  N     . ASP   A 1 39  ? 18.77276  -17.63519 -16.01655 1.000 21.39269  ? 38  ASP   A N     1 
ATOM   291  C  CA    . ASP   A 1 39  ? 17.33362  -17.54587 -16.21411 1.000 20.41050  ? 38  ASP   A CA    1 
ATOM   292  C  C     . ASP   A 1 39  ? 16.97080  -16.18762 -16.79144 1.000 21.76146  ? 38  ASP   A C     1 
ATOM   293  O  O     . ASP   A 1 39  ? 17.64348  -15.18263 -16.54904 1.000 20.41404  ? 38  ASP   A O     1 
ATOM   294  C  CB    . ASP   A 1 39  ? 16.57429  -17.79406 -14.91142 1.000 21.12555  ? 38  ASP   A CB    1 
ATOM   295  C  CG    . ASP   A 1 39  ? 16.66261  -19.23675 -14.46693 1.000 21.81927  ? 38  ASP   A CG    1 
ATOM   296  O  OD1   . ASP   A 1 39  ? 16.01093  -20.09237 -15.09406 1.000 28.90824  ? 38  ASP   A OD1   1 
ATOM   297  O  OD2   . ASP   A 1 39  ? 17.40123  -19.51724 -13.51189 1.000 29.38281  ? 38  ASP   A OD2   1 
ATOM   298  N  N     . SER   A 1 40  ? 15.90869  -16.17484 -17.58517 1.000 20.19795  ? 39  SER   A N     1 
ATOM   299  C  CA    . SER   A 1 40  ? 15.44916  -14.95714 -18.23703 1.000 21.28530  ? 39  SER   A CA    1 
ATOM   300  C  C     . SER   A 1 40  ? 13.97361  -14.78007 -17.94453 1.000 24.17566  ? 39  SER   A C     1 
ATOM   301  O  O     . SER   A 1 40  ? 13.22532  -15.76138 -17.84749 1.000 21.92948  ? 39  SER   A O     1 
ATOM   302  C  CB    . SER   A 1 40  ? 15.64233  -14.98167 -19.77081 1.000 22.42121  ? 39  SER   A CB    1 
ATOM   303  O  OG    . SER   A 1 40  ? 17.00781  -14.82974 -20.10495 1.000 37.27968  ? 39  SER   A OG    1 
ATOM   304  N  N     . TYR   A 1 41  ? 13.57111  -13.51695 -17.80982 1.000 20.89104  ? 40  TYR   A N     1 
ATOM   305  C  CA    . TYR   A 1 41  ? 12.19558  -13.15470 -17.47210 1.000 22.28328  ? 40  TYR   A CA    1 
ATOM   306  C  C     . TYR   A 1 41  ? 11.78248  -11.89797 -18.22292 1.000 25.10356  ? 40  TYR   A C     1 
ATOM   307  O  O     . TYR   A 1 41  ? 12.61657  -11.10772 -18.67047 1.000 23.13391  ? 40  TYR   A O     1 
ATOM   308  C  CB    . TYR   A 1 41  ? 12.03265  -12.90115 -15.97460 1.000 20.06831  ? 40  TYR   A CB    1 
ATOM   309  C  CG    . TYR   A 1 41  ? 12.46287  -14.04792 -15.10024 1.000 23.20516  ? 40  TYR   A CG    1 
ATOM   310  C  CD1   . TYR   A 1 41  ? 11.57411  -15.06326 -14.76755 1.000 25.15152  ? 40  TYR   A CD1   1 
ATOM   311  C  CD2   . TYR   A 1 41  ? 13.76356  -14.12439 -14.61517 1.000 21.94405  ? 40  TYR   A CD2   1 
ATOM   312  C  CE1   . TYR   A 1 41  ? 11.95472  -16.11364 -13.96859 1.000 31.96037  ? 40  TYR   A CE1   1 
ATOM   313  C  CE2   . TYR   A 1 41  ? 14.15485  -15.18211 -13.81098 1.000 22.59582  ? 40  TYR   A CE2   1 
ATOM   314  C  CZ    . TYR   A 1 41  ? 13.24674  -16.17879 -13.49569 1.000 25.91358  ? 40  TYR   A CZ    1 
ATOM   315  O  OH    . TYR   A 1 41  ? 13.63692  -17.22751 -12.68349 1.000 30.66564  ? 40  TYR   A OH    1 
ATOM   316  N  N     A ARG   A 1 42  ? 10.46835  -11.70863 -18.35037 0.500 23.71651  ? 41  ARG   A N     1 
ATOM   317  N  N     B ARG   A 1 42  ? 10.46295  -11.71524 -18.33492 0.500 23.72332  ? 41  ARG   A N     1 
ATOM   318  C  CA    A ARG   A 1 42  ? 9.93512   -10.51508 -18.98482 0.500 23.86857  ? 41  ARG   A CA    1 
ATOM   319  C  CA    B ARG   A 1 42  ? 9.86337   -10.56849 -18.99739 0.500 23.90690  ? 41  ARG   A CA    1 
ATOM   320  C  C     A ARG   A 1 42  ? 8.75025   -9.99465  -18.19419 0.500 22.48757  ? 41  ARG   A C     1 
ATOM   321  C  C     B ARG   A 1 42  ? 8.76194   -9.99894  -18.12107 0.500 22.50436  ? 41  ARG   A C     1 
ATOM   322  O  O     A ARG   A 1 42  ? 7.92027   -10.77615 -17.72807 0.500 21.70538  ? 41  ARG   A O     1 
ATOM   323  O  O     B ARG   A 1 42  ? 7.99476   -10.75260 -17.52021 0.500 21.91395  ? 41  ARG   A O     1 
ATOM   324  C  CB    A ARG   A 1 42  ? 9.50750   -10.79100 -20.42325 0.500 24.85311  ? 41  ARG   A CB    1 
ATOM   325  C  CB    B ARG   A 1 42  ? 9.26588   -10.96237 -20.34465 0.500 24.15812  ? 41  ARG   A CB    1 
ATOM   326  C  CG    A ARG   A 1 42  ? 10.67994  -11.08726 -21.31425 0.500 26.47576  ? 41  ARG   A CG    1 
ATOM   327  C  CG    B ARG   A 1 42  ? 10.21748  -11.71577 -21.23100 0.500 26.64296  ? 41  ARG   A CG    1 
ATOM   328  C  CD    A ARG   A 1 42  ? 10.36465  -10.73509 -22.71791 0.500 30.66423  ? 41  ARG   A CD    1 
ATOM   329  C  CD    B ARG   A 1 42  ? 10.47885  -10.91493 -22.44704 0.500 29.93165  ? 41  ARG   A CD    1 
ATOM   330  N  NE    A ARG   A 1 42  ? 11.57065  -10.52803 -23.50835 0.500 28.48789  ? 41  ARG   A NE    1 
ATOM   331  N  NE    B ARG   A 1 42  ? 9.23785   -10.68430 -23.16848 0.500 33.15370  ? 41  ARG   A NE    1 
ATOM   332  C  CZ    A ARG   A 1 42  ? 11.54611  -10.05750 -24.74500 0.500 28.72107  ? 41  ARG   A CZ    1 
ATOM   333  C  CZ    B ARG   A 1 42  ? 9.17045   -10.08347 -24.34402 0.500 32.72156  ? 41  ARG   A CZ    1 
ATOM   334  N  NH1   A ARG   A 1 42  ? 10.40640  -9.72424  -25.32810 0.500 29.56618  ? 41  ARG   A NH1   1 
ATOM   335  N  NH1   B ARG   A 1 42  ? 10.25575  -9.64496  -24.95420 0.500 27.33145  ? 41  ARG   A NH1   1 
ATOM   336  N  NH2   A ARG   A 1 42  ? 12.68860  -9.91423  -25.40857 0.500 25.64180  ? 41  ARG   A NH2   1 
ATOM   337  N  NH2   B ARG   A 1 42  ? 7.98468   -9.91828  -24.91788 0.500 33.09726  ? 41  ARG   A NH2   1 
ATOM   338  N  N     . LYS   A 1 43  ? 8.67644   -8.67288  -18.05594 1.000 25.87529  ? 42  LYS   A N     1 
ATOM   339  C  CA    . LYS   A 1 43  ? 7.58348   -8.03141  -17.33201 1.000 23.99361  ? 42  LYS   A CA    1 
ATOM   340  C  C     . LYS   A 1 43  ? 7.34520   -6.64059  -17.88885 1.000 25.50441  ? 42  LYS   A C     1 
ATOM   341  O  O     . LYS   A 1 43  ? 8.29213   -5.89445  -18.13619 1.000 27.16616  ? 42  LYS   A O     1 
ATOM   342  C  CB    . LYS   A 1 43  ? 7.89172   -7.93892  -15.83555 1.000 25.21141  ? 42  LYS   A CB    1 
ATOM   343  C  CG    . LYS   A 1 43  ? 6.83781   -7.20195  -15.03295 1.000 22.54826  ? 42  LYS   A CG    1 
ATOM   344  C  CD    . LYS   A 1 43  ? 7.27776   -7.02969  -13.56669 1.000 27.67619  ? 42  LYS   A CD    1 
ATOM   345  C  CE    . LYS   A 1 43  ? 6.17578   -6.40969  -12.71374 1.000 31.17778  ? 42  LYS   A CE    1 
ATOM   346  N  NZ    . LYS   A 1 43  ? 5.04634   -7.35272  -12.57055 1.000 40.28332  ? 42  LYS   A NZ    1 
ATOM   347  N  N     . GLN   A 1 44  ? 6.08087   -6.27708  -18.08826 1.000 23.94652  ? 43  GLN   A N     1 
ATOM   348  C  CA    . GLN   A 1 44  ? 5.80543   -4.89958  -18.46191 1.000 26.60423  ? 43  GLN   A CA    1 
ATOM   349  C  C     . GLN   A 1 44  ? 5.47086   -4.09814  -17.20817 1.000 23.03306  ? 43  GLN   A C     1 
ATOM   350  O  O     . GLN   A 1 44  ? 4.82166   -4.60022  -16.28850 1.000 25.69392  ? 43  GLN   A O     1 
ATOM   351  C  CB    . GLN   A 1 44  ? 4.68303   -4.81298  -19.49630 1.000 24.63154  ? 43  GLN   A CB    1 
ATOM   352  C  CG    . GLN   A 1 44  ? 3.33845   -5.24336  -18.99835 1.000 28.41890  ? 43  GLN   A CG    1 
ATOM   353  C  CD    . GLN   A 1 44  ? 2.24678   -4.85718  -19.97086 1.000 26.91801  ? 43  GLN   A CD    1 
ATOM   354  O  OE1   . GLN   A 1 44  ? 2.00627   -3.67274  -20.19641 1.000 27.46197  ? 43  GLN   A OE1   1 
ATOM   355  N  NE2   . GLN   A 1 44  ? 1.59111   -5.85538  -20.56733 1.000 24.81545  ? 43  GLN   A NE2   1 
ATOM   356  N  N     . VAL   A 1 45  ? 5.98327   -2.86982  -17.15351 1.000 25.40370  ? 44  VAL   A N     1 
ATOM   357  C  CA    . VAL   A 1 45  ? 5.79831   -1.97206  -16.02444 1.000 29.88369  ? 44  VAL   A CA    1 
ATOM   358  C  C     . VAL   A 1 45  ? 5.54338   -0.57146  -16.56355 1.000 32.83960  ? 44  VAL   A C     1 
ATOM   359  O  O     . VAL   A 1 45  ? 5.70449   -0.30231  -17.75518 1.000 35.16117  ? 44  VAL   A O     1 
ATOM   360  C  CB    . VAL   A 1 45  ? 7.02078   -1.96568  -15.08169 1.000 34.10072  ? 44  VAL   A CB    1 
ATOM   361  C  CG1   . VAL   A 1 45  ? 7.22917   -3.34043  -14.47077 1.000 30.60069  ? 44  VAL   A CG1   1 
ATOM   362  C  CG2   . VAL   A 1 45  ? 8.25328   -1.54317  -15.85119 1.000 32.94867  ? 44  VAL   A CG2   1 
ATOM   363  N  N     . VAL   A 1 46  ? 5.12965   0.32227   -15.66606 1.000 31.47308  ? 45  VAL   A N     1 
ATOM   364  C  CA    . VAL   A 1 46  ? 5.01413   1.74373   -15.96639 1.000 33.17723  ? 45  VAL   A CA    1 
ATOM   365  C  C     . VAL   A 1 46  ? 6.00209   2.48653   -15.08470 1.000 28.12936  ? 45  VAL   A C     1 
ATOM   366  O  O     . VAL   A 1 46  ? 5.96919   2.35751   -13.85216 1.000 34.28144  ? 45  VAL   A O     1 
ATOM   367  C  CB    . VAL   A 1 46  ? 3.58751   2.27451   -15.75918 1.000 33.83772  ? 45  VAL   A CB    1 
ATOM   368  C  CG1   . VAL   A 1 46  ? 3.54149   3.75112   -16.09165 1.000 36.12036  ? 45  VAL   A CG1   1 
ATOM   369  C  CG2   . VAL   A 1 46  ? 2.61701   1.51091   -16.63439 1.000 33.94932  ? 45  VAL   A CG2   1 
ATOM   370  N  N     . ILE   A 1 47  ? 6.89950   3.23542   -15.71703 1.000 34.42487  ? 46  ILE   A N     1 
ATOM   371  C  CA    . ILE   A 1 47  ? 7.93920   3.98589   -15.02886 1.000 36.03465  ? 46  ILE   A CA    1 
ATOM   372  C  C     . ILE   A 1 47  ? 7.85593   5.42363   -15.51795 1.000 41.67324  ? 46  ILE   A C     1 
ATOM   373  O  O     . ILE   A 1 47  ? 7.97475   5.67742   -16.72199 1.000 39.57894  ? 46  ILE   A O     1 
ATOM   374  C  CB    . ILE   A 1 47  ? 9.33749   3.39571   -15.28756 1.000 38.33399  ? 46  ILE   A CB    1 
ATOM   375  C  CG1   . ILE   A 1 47  ? 9.39372   1.94708   -14.79401 1.000 35.85731  ? 46  ILE   A CG1   1 
ATOM   376  C  CG2   . ILE   A 1 47  ? 10.42339  4.24446   -14.61625 1.000 37.08462  ? 46  ILE   A CG2   1 
ATOM   377  C  CD1   . ILE   A 1 47  ? 10.62404  1.20010   -15.25886 1.000 30.52686  ? 46  ILE   A CD1   1 
ATOM   378  N  N     . ASP   A 1 48  ? 7.63208   6.35755   -14.59027 1.000 46.93392  ? 47  ASP   A N     1 
ATOM   379  C  CA    . ASP   A 1 48  ? 7.54306   7.77856   -14.92457 1.000 45.93520  ? 47  ASP   A CA    1 
ATOM   380  C  C     . ASP   A 1 48  ? 6.53132   8.01885   -16.04345 1.000 41.72271  ? 47  ASP   A C     1 
ATOM   381  O  O     . ASP   A 1 48  ? 6.76894   8.79288   -16.97108 1.000 50.24933  ? 47  ASP   A O     1 
ATOM   382  C  CB    . ASP   A 1 48  ? 8.92204   8.33348   -15.29186 1.000 42.27755  ? 47  ASP   A CB    1 
ATOM   383  C  CG    . ASP   A 1 48  ? 9.91629   8.22204   -14.14509 1.000 43.71203  ? 47  ASP   A CG    1 
ATOM   384  O  OD1   . ASP   A 1 48  ? 9.47395   8.20908   -12.97765 1.000 42.74784  ? 47  ASP   A OD1   1 
ATOM   385  O  OD2   . ASP   A 1 48  ? 11.13278  8.14713   -14.40862 1.000 45.32946  ? 47  ASP   A OD2   1 
ATOM   386  N  N     . GLY   A 1 49  ? 5.39907   7.31913   -15.96627 1.000 43.78914  ? 48  GLY   A N     1 
ATOM   387  C  CA    . GLY   A 1 49  ? 4.31945   7.45897   -16.92022 1.000 40.58531  ? 48  GLY   A CA    1 
ATOM   388  C  C     . GLY   A 1 49  ? 4.52223   6.78235   -18.26184 1.000 47.95049  ? 48  GLY   A C     1 
ATOM   389  O  O     . GLY   A 1 49  ? 3.65005   6.90164   -19.13343 1.000 40.58942  ? 48  GLY   A O     1 
ATOM   390  N  N     . GLU   A 1 50  ? 5.63244   6.07969   -18.47239 1.000 46.33156  ? 49  GLU   A N     1 
ATOM   391  C  CA    . GLU   A 1 50  ? 5.89603   5.42589   -19.74869 1.000 38.52842  ? 49  GLU   A CA    1 
ATOM   392  C  C     . GLU   A 1 50  ? 5.95760   3.92093   -19.53732 1.000 41.18825  ? 49  GLU   A C     1 
ATOM   393  O  O     . GLU   A 1 50  ? 6.76964   3.43219   -18.74142 1.000 35.14055  ? 49  GLU   A O     1 
ATOM   394  C  CB    . GLU   A 1 50  ? 7.19072   5.93405   -20.38214 1.000 43.86833  ? 49  GLU   A CB    1 
ATOM   395  C  CG    . GLU   A 1 50  ? 7.50510   5.24640   -21.69294 1.000 41.60291  ? 49  GLU   A CG    1 
ATOM   396  C  CD    . GLU   A 1 50  ? 8.87426   5.59540   -22.22495 1.000 48.85907  ? 49  GLU   A CD    1 
ATOM   397  O  OE1   . GLU   A 1 50  ? 9.48731   6.55572   -21.71296 1.000 51.50783  ? 49  GLU   A OE1   1 
ATOM   398  O  OE2   . GLU   A 1 50  ? 9.34185   4.90156   -23.15281 1.000 48.16011  ? 49  GLU   A OE2   1 
ATOM   399  N  N     . THR   A 1 51  ? 5.10176   3.19730   -20.25188 1.000 41.65750  ? 50  THR   A N     1 
ATOM   400  C  CA    . THR   A 1 51  ? 5.08186   1.74429   -20.17451 1.000 42.78469  ? 50  THR   A CA    1 
ATOM   401  C  C     . THR   A 1 51  ? 6.31825   1.15865   -20.84687 1.000 37.19509  ? 50  THR   A C     1 
ATOM   402  O  O     . THR   A 1 51  ? 6.72925   1.59209   -21.92765 1.000 42.63602  ? 50  THR   A O     1 
ATOM   403  C  CB    . THR   A 1 51  ? 3.81652   1.19832   -20.83372 1.000 43.66846  ? 50  THR   A CB    1 
ATOM   404  O  OG1   . THR   A 1 51  ? 2.67013   1.80185   -20.22423 1.000 42.51339  ? 50  THR   A OG1   1 
ATOM   405  C  CG2   . THR   A 1 51  ? 3.72942   -0.31392  -20.67020 1.000 37.33964  ? 50  THR   A CG2   1 
ATOM   406  N  N     . SER   A 1 52  ? 6.91154   0.16365   -20.20086 1.000 33.21659  ? 51  SER   A N     1 
ATOM   407  C  CA    . SER   A 1 52  ? 8.17737   -0.38363  -20.65727 1.000 36.82540  ? 51  SER   A CA    1 
ATOM   408  C  C     . SER   A 1 52  ? 8.17214   -1.88580  -20.44243 1.000 30.66055  ? 51  SER   A C     1 
ATOM   409  O  O     . SER   A 1 52  ? 7.57701   -2.38587  -19.48979 1.000 29.62997  ? 51  SER   A O     1 
ATOM   410  C  CB    . SER   A 1 52  ? 9.36157   0.24937   -19.91397 1.000 40.68374  ? 51  SER   A CB    1 
ATOM   411  O  OG    . SER   A 1 52  ? 9.37038   1.66036   -20.06676 1.000 51.00815  ? 51  SER   A OG    1 
ATOM   412  N  N     . LEU   A 1 53  ? 8.84416   -2.60017  -21.33914 1.000 28.24221  ? 52  LEU   A N     1 
ATOM   413  C  CA    . LEU   A 1 53  ? 8.98319   -4.04588  -21.23789 1.000 26.47446  ? 52  LEU   A CA    1 
ATOM   414  C  C     . LEU   A 1 53  ? 10.38034  -4.36418  -20.71077 1.000 28.50092  ? 52  LEU   A C     1 
ATOM   415  O  O     . LEU   A 1 53  ? 11.37964  -4.01550  -21.34797 1.000 30.95903  ? 52  LEU   A O     1 
ATOM   416  C  CB    . LEU   A 1 53  ? 8.73752   -4.70264  -22.59677 1.000 27.81511  ? 52  LEU   A CB    1 
ATOM   417  C  CG    . LEU   A 1 53  ? 8.70660   -6.23069  -22.68478 1.000 26.91914  ? 52  LEU   A CG    1 
ATOM   418  C  CD1   . LEU   A 1 53  ? 7.76802   -6.82493  -21.63119 1.000 27.80853  ? 52  LEU   A CD1   1 
ATOM   419  C  CD2   . LEU   A 1 53  ? 8.29101   -6.65166  -24.09871 1.000 33.60492  ? 52  LEU   A CD2   1 
ATOM   420  N  N     . LEU   A 1 54  ? 10.44549  -5.00014  -19.54534 1.000 25.47868  ? 53  LEU   A N     1 
ATOM   421  C  CA    . LEU   A 1 54  ? 11.71956  -5.37830  -18.94320 1.000 27.87654  ? 53  LEU   A CA    1 
ATOM   422  C  C     . LEU   A 1 54  ? 12.07440  -6.79832  -19.36946 1.000 28.77520  ? 53  LEU   A C     1 
ATOM   423  O  O     . LEU   A 1 54  ? 11.29711  -7.73441  -19.15399 1.000 25.83433  ? 53  LEU   A O     1 
ATOM   424  C  CB    . LEU   A 1 54  ? 11.66262  -5.27390  -17.42401 1.000 28.03301  ? 53  LEU   A CB    1 
ATOM   425  C  CG    . LEU   A 1 54  ? 11.13351  -3.95471  -16.85389 1.000 29.73198  ? 53  LEU   A CG    1 
ATOM   426  C  CD1   . LEU   A 1 54  ? 11.34941  -3.89223  -15.36072 1.000 27.79788  ? 53  LEU   A CD1   1 
ATOM   427  C  CD2   . LEU   A 1 54  ? 11.77188  -2.77093  -17.56536 1.000 37.21898  ? 53  LEU   A CD2   1 
ATOM   428  N  N     . ASP   A 1 55  ? 13.23280  -6.95240  -19.98850 1.000 26.89751  ? 54  ASP   A N     1 
ATOM   429  C  CA    . ASP   A 1 55  ? 13.81496  -8.25762  -20.27453 1.000 22.56716  ? 54  ASP   A CA    1 
ATOM   430  C  C     . ASP   A 1 55  ? 14.94531  -8.40816  -19.27107 1.000 22.62530  ? 54  ASP   A C     1 
ATOM   431  O  O     . ASP   A 1 55  ? 15.91555  -7.65464  -19.33458 1.000 26.25754  ? 54  ASP   A O     1 
ATOM   432  C  CB    . ASP   A 1 55  ? 14.32276  -8.32717  -21.71272 1.000 27.71961  ? 54  ASP   A CB    1 
ATOM   433  C  CG    . ASP   A 1 55  ? 14.89718  -9.69266  -22.07647 1.000 28.68679  ? 54  ASP   A CG    1 
ATOM   434  O  OD1   . ASP   A 1 55  ? 15.90585  -10.12293 -21.47641 1.000 36.07704  ? 54  ASP   A OD1   1 
ATOM   435  O  OD2   . ASP   A 1 55  ? 14.35283  -10.33624 -22.99271 1.000 41.95995  ? 54  ASP   A OD2   1 
ATOM   436  N  N     . ILE   A 1 56  ? 14.79245  -9.32387  -18.31433 1.000 19.92144  ? 55  ILE   A N     1 
ATOM   437  C  CA    . ILE   A 1 56  ? 15.71956  -9.44202  -17.19102 1.000 22.25575  ? 55  ILE   A CA    1 
ATOM   438  C  C     . ILE   A 1 56  ? 16.50398  -10.73438 -17.32663 1.000 21.40091  ? 55  ILE   A C     1 
ATOM   439  O  O     . ILE   A 1 56  ? 15.92023  -11.82143 -17.40679 1.000 20.68405  ? 55  ILE   A O     1 
ATOM   440  C  CB    . ILE   A 1 56  ? 14.98976  -9.39780  -15.84209 1.000 21.63159  ? 55  ILE   A CB    1 
ATOM   441  C  CG1   . ILE   A 1 56  ? 14.21026  -8.08851  -15.75546 1.000 24.37996  ? 55  ILE   A CG1   1 
ATOM   442  C  CG2   . ILE   A 1 56  ? 16.00722  -9.48970  -14.68612 1.000 20.01483  ? 55  ILE   A CG2   1 
ATOM   443  C  CD1   . ILE   A 1 56  ? 13.17249  -8.10189  -14.70834 1.000 27.72956  ? 55  ILE   A CD1   1 
ATOM   444  N  N     . LEU   A 1 57  ? 17.82885  -10.62372 -17.31680 1.000 19.59549  ? 56  LEU   A N     1 
ATOM   445  C  CA    . LEU   A 1 57  ? 18.70481  -11.78004 -17.29897 1.000 19.38382  ? 56  LEU   A CA    1 
ATOM   446  C  C     . LEU   A 1 57  ? 19.24362  -11.94284 -15.88143 1.000 18.19597  ? 56  LEU   A C     1 
ATOM   447  O  O     . LEU   A 1 57  ? 19.93823  -11.05996 -15.36504 1.000 19.96733  ? 56  LEU   A O     1 
ATOM   448  C  CB    . LEU   A 1 57  ? 19.84423  -11.62260 -18.30859 1.000 19.34898  ? 56  LEU   A CB    1 
ATOM   449  C  CG    . LEU   A 1 57  ? 20.75665  -12.84834 -18.39819 1.000 21.80033  ? 56  LEU   A CG    1 
ATOM   450  C  CD1   . LEU   A 1 57  ? 20.01873  -14.05298 -18.97093 1.000 23.13433  ? 56  LEU   A CD1   1 
ATOM   451  C  CD2   . LEU   A 1 57  ? 21.97858  -12.49461 -19.23476 1.000 23.35776  ? 56  LEU   A CD2   1 
ATOM   452  N  N     . ASP   A 1 58  ? 18.90718  -13.06721 -15.25528 1.000 19.37513  ? 57  ASP   A N     1 
ATOM   453  C  CA    . ASP   A 1 58  ? 19.33230  -13.39604 -13.90726 1.000 19.22339  ? 57  ASP   A CA    1 
ATOM   454  C  C     . ASP   A 1 58  ? 20.53582  -14.32489 -14.02287 1.000 20.56995  ? 57  ASP   A C     1 
ATOM   455  O  O     . ASP   A 1 58  ? 20.39516  -15.45476 -14.49037 1.000 21.09279  ? 57  ASP   A O     1 
ATOM   456  C  CB    . ASP   A 1 58  ? 18.17380  -14.06661 -13.16627 1.000 23.09915  ? 57  ASP   A CB    1 
ATOM   457  C  CG    . ASP   A 1 58  ? 18.52273  -14.44884 -11.73575 1.000 21.53939  ? 57  ASP   A CG    1 
ATOM   458  O  OD1   . ASP   A 1 58  ? 19.48155  -13.88768 -11.16896 1.000 22.27512  ? 57  ASP   A OD1   1 
ATOM   459  O  OD2   . ASP   A 1 58  ? 17.82705  -15.32908 -11.18396 1.000 23.56110  ? 57  ASP   A OD2   1 
ATOM   460  N  N     . THR   A 1 59  ? 21.71402  -13.86279 -13.59612 1.000 20.59227  ? 58  THR   A N     1 
ATOM   461  C  CA    . THR   A 1 59  ? 22.94794  -14.57503 -13.93194 1.000 21.45297  ? 58  THR   A CA    1 
ATOM   462  C  C     . THR   A 1 59  ? 23.45793  -15.42042 -12.77253 1.000 23.26264  ? 58  THR   A C     1 
ATOM   463  O  O     . THR   A 1 59  ? 23.05234  -15.26596 -11.62050 1.000 21.87841  ? 58  THR   A O     1 
ATOM   464  C  CB    . THR   A 1 59  ? 24.05647  -13.60684 -14.37543 1.000 19.47980  ? 58  THR   A CB    1 
ATOM   465  O  OG1   . THR   A 1 59  ? 24.41365  -12.75386 -13.28438 1.000 23.02355  ? 58  THR   A OG1   1 
ATOM   466  C  CG2   . THR   A 1 59  ? 23.57593  -12.78023 -15.54727 1.000 18.96337  ? 58  THR   A CG2   1 
ATOM   467  N  N     . ALA   A 1 60  ? 24.39993  -16.31328 -13.09976 1.000 18.93529  ? 59  ALA   A N     1 
ATOM   468  C  CA    . ALA   A 1 60  ? 25.05564  -17.14521 -12.09328 1.000 21.02012  ? 59  ALA   A CA    1 
ATOM   469  C  C     . ALA   A 1 60  ? 26.08931  -16.34754 -11.30548 1.000 24.48050  ? 59  ALA   A C     1 
ATOM   470  O  O     . ALA   A 1 60  ? 26.96054  -15.69514 -11.88656 1.000 27.53781  ? 59  ALA   A O     1 
ATOM   471  C  CB    . ALA   A 1 60  ? 25.74090  -18.34599 -12.75534 1.000 24.05472  ? 59  ALA   A CB    1 
ATOM   472  N  N     . GLY   A 1 61  ? 26.00016  -16.41927 -9.98396  1.000 21.94725  ? 60  GLY   A N     1 
ATOM   473  C  CA    . GLY   A 1 61  ? 27.08662  -15.92479 -9.15793  1.000 23.24272  ? 60  GLY   A CA    1 
ATOM   474  C  C     . GLY   A 1 61  ? 28.25597  -16.87344 -9.06224  1.000 29.20789  ? 60  GLY   A C     1 
ATOM   475  O  O     . GLY   A 1 61  ? 29.32190  -16.47315 -8.58486  1.000 32.49819  ? 60  GLY   A O     1 
ATOM   476  N  N     . GLN   A 1 62  ? 28.08047  -18.11088 -9.54247  1.000 27.16871  ? 61  GLN   A N     1 
ATOM   477  C  CA    . GLN   A 1 62  ? 29.07584  -19.17052 -9.39420  1.000 33.64369  ? 61  GLN   A CA    1 
ATOM   478  C  C     . GLN   A 1 62  ? 30.41947  -18.70908 -9.95309  1.000 35.67820  ? 61  GLN   A C     1 
ATOM   479  O  O     . GLN   A 1 62  ? 30.58262  -18.59208 -11.16945 1.000 37.67630  ? 61  GLN   A O     1 
ATOM   480  C  CB    . GLN   A 1 62  ? 28.58317  -20.44950 -10.08732 1.000 28.76057  ? 61  GLN   A CB    1 
ATOM   481  C  CG    . GLN   A 1 62  ? 29.28794  -21.71325 -9.61853  1.000 35.28268  ? 61  GLN   A CG    1 
ATOM   482  C  CD    . GLN   A 1 62  ? 28.99903  -22.01239 -8.16600  1.000 33.69132  ? 61  GLN   A CD    1 
ATOM   483  O  OE1   . GLN   A 1 62  ? 27.84729  -21.94238 -7.73067  1.000 39.94288  ? 61  GLN   A OE1   1 
ATOM   484  N  NE2   . GLN   A 1 62  ? 30.04385  -22.32288 -7.39605  1.000 35.86470  ? 61  GLN   A NE2   1 
ATOM   485  N  N     . GLU   A 1 63  ? 31.38637  -18.43136 -9.07815  1.000 39.34795  ? 62  GLU   A N     1 
ATOM   486  C  CA    . GLU   A 1 63  ? 32.54116  -17.62579 -9.47195  1.000 40.30474  ? 62  GLU   A CA    1 
ATOM   487  C  C     . GLU   A 1 63  ? 33.56500  -18.37939 -10.31624 1.000 33.90077  ? 62  GLU   A C     1 
ATOM   488  O  O     . GLU   A 1 63  ? 34.41766  -17.73374 -10.93578 1.000 34.11326  ? 62  GLU   A O     1 
ATOM   489  C  CB    . GLU   A 1 63  ? 33.22831  -17.03366 -8.23573  1.000 47.75065  ? 62  GLU   A CB    1 
ATOM   490  C  CG    . GLU   A 1 63  ? 34.10117  -17.99942 -7.45263  1.000 53.64882  ? 62  GLU   A CG    1 
ATOM   491  C  CD    . GLU   A 1 63  ? 34.82192  -17.32432 -6.29145  1.000 68.96559  ? 62  GLU   A CD    1 
ATOM   492  O  OE1   . GLU   A 1 63  ? 34.36498  -16.25139 -5.83592  1.000 67.53656  ? 62  GLU   A OE1   1 
ATOM   493  O  OE2   . GLU   A 1 63  ? 35.85213  -17.86693 -5.83661  1.000 79.36609  ? 62  GLU   A OE2   1 
ATOM   494  N  N     . GLU   A 1 64  ? 33.49294  -19.71086 -10.39031 1.000 32.96839  ? 63  GLU   A N     1 
ATOM   495  C  CA    . GLU   A 1 64  ? 34.40307  -20.44889 -11.26658 1.000 31.07340  ? 63  GLU   A CA    1 
ATOM   496  C  C     . GLU   A 1 64  ? 34.15609  -20.17917 -12.73977 1.000 30.41354  ? 63  GLU   A C     1 
ATOM   497  O  O     . GLU   A 1 64  ? 35.00083  -20.54328 -13.56456 1.000 27.79216  ? 63  GLU   A O     1 
ATOM   498  C  CB    . GLU   A 1 64  ? 34.29754  -21.95588 -11.02387 1.000 34.40267  ? 63  GLU   A CB    1 
ATOM   499  C  CG    . GLU   A 1 64  ? 34.77418  -22.40095 -9.64864  1.000 39.81230  ? 63  GLU   A CG    1 
ATOM   500  C  CD    . GLU   A 1 64  ? 33.75142  -22.12239 -8.56177  1.000 51.97737  ? 63  GLU   A CD    1 
ATOM   501  O  OE1   . GLU   A 1 64  ? 32.55942  -21.95881 -8.90357  1.000 44.65904  ? 63  GLU   A OE1   1 
ATOM   502  O  OE2   . GLU   A 1 64  ? 34.14085  -22.06127 -7.37384  1.000 49.37194  ? 63  GLU   A OE2   1 
ATOM   503  N  N     . TYR   A 1 65  ? 33.02578  -19.56631 -13.09539 1.000 29.69230  ? 64  TYR   A N     1 
ATOM   504  C  CA    . TYR   A 1 65  ? 32.67498  -19.32479 -14.48821 1.000 27.79879  ? 64  TYR   A CA    1 
ATOM   505  C  C     . TYR   A 1 65  ? 32.79951  -17.84953 -14.85682 1.000 30.78798  ? 64  TYR   A C     1 
ATOM   506  O  O     . TYR   A 1 65  ? 32.13737  -17.37060 -15.77920 1.000 26.53008  ? 64  TYR   A O     1 
ATOM   507  C  CB    . TYR   A 1 65  ? 31.26560  -19.85893 -14.77364 1.000 25.18472  ? 64  TYR   A CB    1 
ATOM   508  C  CG    . TYR   A 1 65  ? 31.17400  -21.33331 -14.44617 1.000 26.81509  ? 64  TYR   A CG    1 
ATOM   509  C  CD1   . TYR   A 1 65  ? 31.82601  -22.27067 -15.23235 1.000 23.46365  ? 64  TYR   A CD1   1 
ATOM   510  C  CD2   . TYR   A 1 65  ? 30.45503  -21.78577 -13.34693 1.000 24.94730  ? 64  TYR   A CD2   1 
ATOM   511  C  CE1   . TYR   A 1 65  ? 31.78718  -23.62370 -14.92355 1.000 23.58507  ? 64  TYR   A CE1   1 
ATOM   512  C  CE2   . TYR   A 1 65  ? 30.39836  -23.13228 -13.03297 1.000 25.44355  ? 64  TYR   A CE2   1 
ATOM   513  C  CZ    . TYR   A 1 65  ? 31.06803  -24.05091 -13.83105 1.000 21.55464  ? 64  TYR   A CZ    1 
ATOM   514  O  OH    . TYR   A 1 65  ? 31.02909  -25.39258 -13.54224 1.000 22.29824  ? 64  TYR   A OH    1 
ATOM   515  N  N     . SER   A 1 66  ? 33.68880  -17.13050 -14.16277 1.000 33.63998  ? 65  SER   A N     1 
ATOM   516  C  CA    . SER   A 1 66  ? 33.88957  -15.70801 -14.41526 1.000 34.91614  ? 65  SER   A CA    1 
ATOM   517  C  C     . SER   A 1 66  ? 34.31777  -15.42052 -15.84491 1.000 28.56731  ? 65  SER   A C     1 
ATOM   518  O  O     . SER   A 1 66  ? 34.12185  -14.29986 -16.32680 1.000 32.13820  ? 65  SER   A O     1 
ATOM   519  C  CB    . SER   A 1 66  ? 34.93475  -15.15789 -13.43931 1.000 36.22389  ? 65  SER   A CB    1 
ATOM   520  O  OG    . SER   A 1 66  ? 36.12331  -15.91419 -13.52699 1.000 35.80003  ? 65  SER   A OG    1 
ATOM   521  N  N     . ALA   A 1 67  ? 34.89592  -16.39569 -16.53644 1.000 32.79788  ? 66  ALA   A N     1 
ATOM   522  C  CA    . ALA   A 1 67  ? 35.33848  -16.19659 -17.90908 1.000 36.57488  ? 66  ALA   A CA    1 
ATOM   523  C  C     . ALA   A 1 67  ? 34.22092  -16.34986 -18.92886 1.000 35.55341  ? 66  ALA   A C     1 
ATOM   524  O  O     . ALA   A 1 67  ? 34.48989  -16.29940 -20.13525 1.000 38.56151  ? 66  ALA   A O     1 
ATOM   525  C  CB    . ALA   A 1 67  ? 36.46259  -17.17859 -18.24370 1.000 39.36029  ? 66  ALA   A CB    1 
ATOM   526  N  N     A MET   A 1 68  ? 32.98018  -16.52086 -18.46805 0.500 30.79947  ? 67  MET   A N     1 
ATOM   527  N  N     B MET   A 1 68  ? 32.97773  -16.53260 -18.49415 0.500 30.79633  ? 67  MET   A N     1 
ATOM   528  C  CA    A MET   A 1 68  ? 31.83238  -16.81389 -19.31728 0.500 32.67667  ? 67  MET   A CA    1 
ATOM   529  C  CA    B MET   A 1 68  ? 31.87347  -16.76148 -19.41623 0.500 32.67202  ? 67  MET   A CA    1 
ATOM   530  C  C     A MET   A 1 68  ? 30.85430  -15.64822 -19.42083 0.500 32.26408  ? 67  MET   A C     1 
ATOM   531  C  C     B MET   A 1 68  ? 30.81989  -15.66862 -19.32737 0.500 32.30199  ? 67  MET   A C     1 
ATOM   532  O  O     A MET   A 1 68  ? 29.75783  -15.82419 -19.96073 0.500 32.42652  ? 67  MET   A O     1 
ATOM   533  O  O     B MET   A 1 68  ? 29.64701  -15.91271 -19.62826 0.500 31.96829  ? 67  MET   A O     1 
ATOM   534  C  CB    A MET   A 1 68  ? 31.08790  -18.04327 -18.78606 0.500 32.02595  ? 67  MET   A CB    1 
ATOM   535  C  CB    B MET   A 1 68  ? 31.24284  -18.12384 -19.15268 0.500 32.59964  ? 67  MET   A CB    1 
ATOM   536  C  CG    A MET   A 1 68  ? 31.94664  -19.27768 -18.57297 0.500 33.06902  ? 67  MET   A CG    1 
ATOM   537  C  CG    B MET   A 1 68  ? 32.25634  -19.23346 -19.07334 0.500 32.15978  ? 67  MET   A CG    1 
ATOM   538  S  SD    A MET   A 1 68  ? 32.42154  -20.04043 -20.12936 0.500 33.88108  ? 67  MET   A SD    1 
ATOM   539  S  SD    B MET   A 1 68  ? 31.41555  -20.80583 -19.13724 0.500 26.15336  ? 67  MET   A SD    1 
ATOM   540  C  CE    A MET   A 1 68  ? 30.82322  -20.23909 -20.92200 0.500 34.80637  ? 67  MET   A CE    1 
ATOM   541  C  CE    B MET   A 1 68  ? 30.52690  -20.62544 -20.68718 0.500 32.79994  ? 67  MET   A CE    1 
ATOM   542  N  N     . ARG   A 1 69  ? 31.21116  -14.47147 -18.90596 1.000 34.12955  ? 68  ARG   A N     1 
ATOM   543  C  CA    . ARG   A 1 69  ? 30.26511  -13.37828 -18.75643 1.000 30.88445  ? 68  ARG   A CA    1 
ATOM   544  C  C     . ARG   A 1 69  ? 30.29988  -12.38826 -19.90109 1.000 33.04613  ? 68  ARG   A C     1 
ATOM   545  O  O     . ARG   A 1 69  ? 29.40364  -11.54959 -19.98599 1.000 25.75766  ? 68  ARG   A O     1 
ATOM   546  C  CB    . ARG   A 1 69  ? 30.52573  -12.62542 -17.44715 1.000 24.43213  ? 68  ARG   A CB    1 
ATOM   547  C  CG    . ARG   A 1 69  ? 30.68047  -13.52063 -16.25879 1.000 27.29224  ? 68  ARG   A CG    1 
ATOM   548  C  CD    . ARG   A 1 69  ? 30.71907  -12.72697 -14.98858 1.000 28.20509  ? 68  ARG   A CD    1 
ATOM   549  N  NE    . ARG   A 1 69  ? 30.81105  -13.61419 -13.84223 1.000 33.60984  ? 68  ARG   A NE    1 
ATOM   550  C  CZ    . ARG   A 1 69  ? 31.71036  -13.51047 -12.87709 1.000 27.69460  ? 68  ARG   A CZ    1 
ATOM   551  N  NH1   . ARG   A 1 69  ? 32.61198  -12.53877 -12.86688 1.000 34.93334  ? 68  ARG   A NH1   1 
ATOM   552  N  NH2   . ARG   A 1 69  ? 31.70884  -14.40608 -11.89325 1.000 31.34477  ? 68  ARG   A NH2   1 
ATOM   553  N  N     . ASP   A 1 70  ? 31.30478  -12.45208 -20.77927 1.000 29.18633  ? 69  ASP   A N     1 
ATOM   554  C  CA    . ASP   A 1 70  ? 31.48006  -11.37536 -21.74065 1.000 32.37799  ? 69  ASP   A CA    1 
ATOM   555  C  C     . ASP   A 1 70  ? 30.26113  -11.21474 -22.64392 1.000 27.23889  ? 69  ASP   A C     1 
ATOM   556  O  O     . ASP   A 1 70  ? 29.84180  -10.08666 -22.92556 1.000 30.18536  ? 69  ASP   A O     1 
ATOM   557  C  CB    . ASP   A 1 70  ? 32.73323  -11.61598 -22.58357 1.000 35.02060  ? 69  ASP   A CB    1 
ATOM   558  C  CG    . ASP   A 1 70  ? 34.02198  -11.56317 -21.76850 1.000 40.43568  ? 69  ASP   A CG    1 
ATOM   559  O  OD1   . ASP   A 1 70  ? 33.97334  -11.53372 -20.51265 1.000 37.68364  ? 69  ASP   A OD1   1 
ATOM   560  O  OD2   . ASP   A 1 70  ? 35.09763  -11.55621 -22.41088 1.000 42.43473  ? 69  ASP   A OD2   1 
ATOM   561  N  N     . GLN   A 1 71  ? 29.68779  -12.32270 -23.13174 1.000 28.14580  ? 70  GLN   A N     1 
ATOM   562  C  CA    . GLN   A 1 71  ? 28.62271  -12.18655 -24.12053 1.000 31.23376  ? 70  GLN   A CA    1 
ATOM   563  C  C     . GLN   A 1 71  ? 27.36893  -11.57351 -23.50739 1.000 29.70156  ? 70  GLN   A C     1 
ATOM   564  O  O     . GLN   A 1 71  ? 26.74078  -10.70431 -24.12206 1.000 29.62564  ? 70  GLN   A O     1 
ATOM   565  C  CB    . GLN   A 1 71  ? 28.28659  -13.52443 -24.77166 1.000 34.46749  ? 70  GLN   A CB    1 
ATOM   566  C  CG    . GLN   A 1 71  ? 27.31184  -13.36438 -25.94940 1.000 36.95558  ? 70  GLN   A CG    1 
ATOM   567  C  CD    . GLN   A 1 71  ? 27.75611  -12.28729 -26.93699 1.000 42.38713  ? 70  GLN   A CD    1 
ATOM   568  O  OE1   . GLN   A 1 71  ? 28.81435  -12.39520 -27.56633 1.000 43.37986  ? 70  GLN   A OE1   1 
ATOM   569  N  NE2   . GLN   A 1 71  ? 26.95255  -11.23862 -27.06786 1.000 43.09571  ? 70  GLN   A NE2   1 
ATOM   570  N  N     . TYR   A 1 72  ? 27.00370  -11.97202 -22.28415 1.000 28.62755  ? 71  TYR   A N     1 
ATOM   571  C  CA    . TYR   A 1 72  ? 25.80818  -11.34972 -21.72005 1.000 25.61497  ? 71  TYR   A CA    1 
ATOM   572  C  C     . TYR   A 1 72  ? 26.08967  -9.91025  -21.29790 1.000 24.12635  ? 71  TYR   A C     1 
ATOM   573  O  O     . TYR   A 1 72  ? 25.18513  -9.07112  -21.32527 1.000 25.07281  ? 71  TYR   A O     1 
ATOM   574  C  CB    . TYR   A 1 72  ? 25.22327  -12.21579 -20.59202 1.000 24.31118  ? 71  TYR   A CB    1 
ATOM   575  C  CG    . TYR   A 1 72  ? 25.86958  -12.20421 -19.21969 1.000 23.93003  ? 71  TYR   A CG    1 
ATOM   576  C  CD1   . TYR   A 1 72  ? 25.97667  -11.03549 -18.47287 1.000 20.48410  ? 71  TYR   A CD1   1 
ATOM   577  C  CD2   . TYR   A 1 72  ? 26.29806  -13.39269 -18.62943 1.000 26.39258  ? 71  TYR   A CD2   1 
ATOM   578  C  CE1   . TYR   A 1 72  ? 26.54106  -11.04322 -17.19756 1.000 26.81230  ? 71  TYR   A CE1   1 
ATOM   579  C  CE2   . TYR   A 1 72  ? 26.85620  -13.40884 -17.34962 1.000 25.07840  ? 71  TYR   A CE2   1 
ATOM   580  C  CZ    . TYR   A 1 72  ? 26.96597  -12.22523 -16.64314 1.000 21.34134  ? 71  TYR   A CZ    1 
ATOM   581  O  OH    . TYR   A 1 72  ? 27.49888  -12.21759 -15.38594 1.000 26.77805  ? 71  TYR   A OH    1 
ATOM   582  N  N     . MET   A 1 73  ? 27.34382  -9.58254  -20.97587 1.000 23.64833  ? 72  MET   A N     1 
ATOM   583  C  CA    . MET   A 1 73  ? 27.67640  -8.18534  -20.72983 1.000 26.65087  ? 72  MET   A CA    1 
ATOM   584  C  C     . MET   A 1 73  ? 27.62729  -7.36223  -22.01341 1.000 25.51717  ? 72  MET   A C     1 
ATOM   585  O  O     . MET   A 1 73  ? 27.21399  -6.19726  -21.98655 1.000 24.58988  ? 72  MET   A O     1 
ATOM   586  C  CB    . MET   A 1 73  ? 29.04237  -8.08377  -20.05808 1.000 20.96812  ? 72  MET   A CB    1 
ATOM   587  C  CG    . MET   A 1 73  ? 28.98315  -8.64214  -18.62021 1.000 22.85128  ? 72  MET   A CG    1 
ATOM   588  S  SD    . MET   A 1 73  ? 30.59452  -8.57599  -17.79885 1.000 24.73447  ? 72  MET   A SD    1 
ATOM   589  C  CE    . MET   A 1 73  ? 30.18044  -9.01874  -16.11746 1.000 26.22962  ? 72  MET   A CE    1 
ATOM   590  N  N     . ARG   A 1 74  ? 28.05801  -7.93321  -23.14460 1.000 25.72685  ? 73  ARG   A N     1 
ATOM   591  C  CA    . ARG   A 1 74  ? 27.95350  -7.18475  -24.39665 1.000 26.16013  ? 73  ARG   A CA    1 
ATOM   592  C  C     . ARG   A 1 74  ? 26.49722  -6.90554  -24.74358 1.000 27.26591  ? 73  ARG   A C     1 
ATOM   593  O  O     . ARG   A 1 74  ? 26.15117  -5.78894  -25.14457 1.000 27.98871  ? 73  ARG   A O     1 
ATOM   594  C  CB    . ARG   A 1 74  ? 28.65894  -7.92743  -25.54158 1.000 27.80987  ? 73  ARG   A CB    1 
ATOM   595  C  CG    . ARG   A 1 74  ? 30.17583  -7.71211  -25.54169 1.000 37.40193  ? 73  ARG   A CG    1 
ATOM   596  C  CD    . ARG   A 1 74  ? 30.85238  -8.20622  -26.81781 1.000 36.29710  ? 73  ARG   A CD    1 
ATOM   597  N  NE    . ARG   A 1 74  ? 30.75834  -9.65423  -26.93536 1.000 40.70540  ? 73  ARG   A NE    1 
ATOM   598  C  CZ    . ARG   A 1 74  ? 31.60505  -10.50809 -26.37602 1.000 41.65386  ? 73  ARG   A CZ    1 
ATOM   599  N  NH1   . ARG   A 1 74  ? 32.64214  -10.09029 -25.66844 1.000 41.39280  ? 73  ARG   A NH1   1 
ATOM   600  N  NH2   . ARG   A 1 74  ? 31.40450  -11.81479 -26.52904 1.000 50.44129  ? 73  ARG   A NH2   1 
ATOM   601  N  N     . THR   A 1 75  ? 25.62242  -7.89523  -24.54206 1.000 25.77663  ? 74  THR   A N     1 
ATOM   602  C  CA    . THR   A 1 75  ? 24.22660  -7.75759  -24.94331 1.000 27.33326  ? 74  THR   A CA    1 
ATOM   603  C  C     . THR   A 1 75  ? 23.45620  -6.84712  -23.99067 1.000 29.04552  ? 74  THR   A C     1 
ATOM   604  O  O     . THR   A 1 75  ? 22.58042  -6.09111  -24.41923 1.000 28.94278  ? 74  THR   A O     1 
ATOM   605  C  CB    . THR   A 1 75  ? 23.56477  -9.13485  -24.99054 1.000 29.43089  ? 74  THR   A CB    1 
ATOM   606  O  OG1   . THR   A 1 75  ? 24.25219  -9.96530  -25.92897 1.000 37.59487  ? 74  THR   A OG1   1 
ATOM   607  C  CG2   . THR   A 1 75  ? 22.11062  -9.01725  -25.41351 1.000 33.04487  ? 74  THR   A CG2   1 
ATOM   608  N  N     . GLY   A 1 76  ? 23.75183  -6.90912  -22.69961 1.000 26.77302  ? 75  GLY   A N     1 
ATOM   609  C  CA    . GLY   A 1 76  ? 22.93588  -6.18751  -21.73293 1.000 25.72793  ? 75  GLY   A CA    1 
ATOM   610  C  C     . GLY   A 1 76  ? 23.08943  -4.68186  -21.85349 1.000 26.20660  ? 75  GLY   A C     1 
ATOM   611  O  O     . GLY   A 1 76  ? 24.16629  -4.16276  -22.14893 1.000 27.24244  ? 75  GLY   A O     1 
ATOM   612  N  N     . GLU   A 1 77  ? 21.98695  -3.97186  -21.59837 1.000 23.35618  ? 76  GLU   A N     1 
ATOM   613  C  CA    . GLU   A 1 77  ? 21.93947  -2.51223  -21.65897 1.000 27.21941  ? 76  GLU   A CA    1 
ATOM   614  C  C     . GLU   A 1 77  ? 22.16527  -1.84605  -20.30850 1.000 25.93968  ? 76  GLU   A C     1 
ATOM   615  O  O     . GLU   A 1 77  ? 22.67126  -0.71897  -20.26092 1.000 27.30864  ? 76  GLU   A O     1 
ATOM   616  C  CB    . GLU   A 1 77  ? 20.59046  -2.04916  -22.21875 1.000 26.54098  ? 76  GLU   A CB    1 
ATOM   617  C  CG    . GLU   A 1 77  ? 20.41233  -2.37425  -23.70382 1.000 29.89409  ? 76  GLU   A CG    1 
ATOM   618  C  CD    . GLU   A 1 77  ? 19.00506  -2.10646  -24.22818 1.000 35.62247  ? 76  GLU   A CD    1 
ATOM   619  O  OE1   . GLU   A 1 77  ? 18.02227  -2.19045  -23.45624 1.000 33.04337  ? 76  GLU   A OE1   1 
ATOM   620  O  OE2   . GLU   A 1 77  ? 18.89008  -1.82106  -25.43188 1.000 44.35963  ? 76  GLU   A OE2   1 
ATOM   621  N  N     . GLY   A 1 78  ? 21.79694  -2.50901  -19.21410 1.000 22.53306  ? 77  GLY   A N     1 
ATOM   622  C  CA    . GLY   A 1 78  ? 22.00313  -1.97020  -17.88192 1.000 21.91486  ? 77  GLY   A CA    1 
ATOM   623  C  C     . GLY   A 1 78  ? 22.16681  -3.09934  -16.88673 1.000 23.81086  ? 77  GLY   A C     1 
ATOM   624  O  O     . GLY   A 1 78  ? 21.69899  -4.22096  -17.11035 1.000 20.48222  ? 77  GLY   A O     1 
ATOM   625  N  N     . PHE   A 1 79  ? 22.85441  -2.79805  -15.78158 1.000 20.34704  ? 78  PHE   A N     1 
ATOM   626  C  CA    . PHE   A 1 79  ? 23.30816  -3.82153  -14.84686 1.000 17.23636  ? 78  PHE   A CA    1 
ATOM   627  C  C     . PHE   A 1 79  ? 22.95610  -3.43807  -13.42345 1.000 20.99883  ? 78  PHE   A C     1 
ATOM   628  O  O     . PHE   A 1 79  ? 23.28029  -2.33126  -12.98070 1.000 22.98176  ? 78  PHE   A O     1 
ATOM   629  C  CB    . PHE   A 1 79  ? 24.83303  -4.03600  -14.98971 1.000 23.19641  ? 78  PHE   A CB    1 
ATOM   630  C  CG    . PHE   A 1 79  ? 25.21113  -4.51074  -16.34782 1.000 20.52116  ? 78  PHE   A CG    1 
ATOM   631  C  CD1   . PHE   A 1 79  ? 25.30347  -3.61310  -17.40294 1.000 23.71766  ? 78  PHE   A CD1   1 
ATOM   632  C  CD2   . PHE   A 1 79  ? 25.37118  -5.86776  -16.59821 1.000 21.03347  ? 78  PHE   A CD2   1 
ATOM   633  C  CE1   . PHE   A 1 79  ? 25.57132  -4.04868  -18.70149 1.000 21.11774  ? 78  PHE   A CE1   1 
ATOM   634  C  CE2   . PHE   A 1 79  ? 25.66981  -6.31533  -17.89294 1.000 21.59923  ? 78  PHE   A CE2   1 
ATOM   635  C  CZ    . PHE   A 1 79  ? 25.76580  -5.39598  -18.94437 1.000 24.16862  ? 78  PHE   A CZ    1 
ATOM   636  N  N     . LEU   A 1 80  ? 22.29063  -4.35025  -12.71096 1.000 19.43816  ? 79  LEU   A N     1 
ATOM   637  C  CA    . LEU   A 1 80  ? 22.18057  -4.26523  -11.26339 1.000 18.68620  ? 79  LEU   A CA    1 
ATOM   638  C  C     . LEU   A 1 80  ? 23.40503  -4.94643  -10.67121 1.000 22.17016  ? 79  LEU   A C     1 
ATOM   639  O  O     . LEU   A 1 80  ? 23.61984  -6.14144  -10.90521 1.000 23.61464  ? 79  LEU   A O     1 
ATOM   640  C  CB    . LEU   A 1 80  ? 20.91855  -4.95366  -10.75041 1.000 19.88663  ? 79  LEU   A CB    1 
ATOM   641  C  CG    . LEU   A 1 80  ? 19.57315  -4.33164  -11.06233 1.000 26.28278  ? 79  LEU   A CG    1 
ATOM   642  C  CD1   . LEU   A 1 80  ? 18.47969  -5.05876  -10.24328 1.000 21.76318  ? 79  LEU   A CD1   1 
ATOM   643  C  CD2   . LEU   A 1 80  ? 19.58681  -2.85978  -10.74347 1.000 23.98120  ? 79  LEU   A CD2   1 
ATOM   644  N  N     . LEU   A 1 81  ? 24.21625  -4.18636  -9.94051  1.000 20.89782  ? 80  LEU   A N     1 
ATOM   645  C  CA    . LEU   A 1 81  ? 25.37268  -4.72818  -9.22704  1.000 21.33547  ? 80  LEU   A CA    1 
ATOM   646  C  C     . LEU   A 1 81  ? 24.94125  -5.04486  -7.80759  1.000 23.38389  ? 80  LEU   A C     1 
ATOM   647  O  O     . LEU   A 1 81  ? 24.83125  -4.14304  -6.97506  1.000 24.05711  ? 80  LEU   A O     1 
ATOM   648  C  CB    . LEU   A 1 81  ? 26.51316  -3.72044  -9.21384  1.000 25.15216  ? 80  LEU   A CB    1 
ATOM   649  C  CG    . LEU   A 1 81  ? 26.87365  -3.06637  -10.53119 1.000 21.84920  ? 80  LEU   A CG    1 
ATOM   650  C  CD1   . LEU   A 1 81  ? 27.93481  -2.00884  -10.26194 1.000 28.35527  ? 80  LEU   A CD1   1 
ATOM   651  C  CD2   . LEU   A 1 81  ? 27.38808  -4.11973  -11.49343 1.000 24.68649  ? 80  LEU   A CD2   1 
ATOM   652  N  N     . VAL   A 1 82  ? 24.69044  -6.31891  -7.51738  1.000 20.43331  ? 81  VAL   A N     1 
ATOM   653  C  CA    . VAL   A 1 82  ? 24.06067  -6.70312  -6.25482  1.000 20.90185  ? 81  VAL   A CA    1 
ATOM   654  C  C     . VAL   A 1 82  ? 25.10733  -7.23768  -5.28746  1.000 23.65396  ? 81  VAL   A C     1 
ATOM   655  O  O     . VAL   A 1 82  ? 25.91880  -8.10216  -5.64250  1.000 23.25538  ? 81  VAL   A O     1 
ATOM   656  C  CB    . VAL   A 1 82  ? 22.94103  -7.73453  -6.47717  1.000 25.04536  ? 81  VAL   A CB    1 
ATOM   657  C  CG1   . VAL   A 1 82  ? 22.26096  -8.05004  -5.14378  1.000 21.73914  ? 81  VAL   A CG1   1 
ATOM   658  C  CG2   . VAL   A 1 82  ? 21.94013  -7.20899  -7.49777  1.000 21.31635  ? 81  VAL   A CG2   1 
ATOM   659  N  N     . PHE   A 1 83  ? 25.08960  -6.71550  -4.06524  1.000 23.03959  ? 82  PHE   A N     1 
ATOM   660  C  CA    . PHE   A 1 83  ? 25.80015  -7.30960  -2.94407  1.000 21.49013  ? 82  PHE   A CA    1 
ATOM   661  C  C     . PHE   A 1 83  ? 24.81077  -7.46847  -1.79720  1.000 21.30853  ? 82  PHE   A C     1 
ATOM   662  O  O     . PHE   A 1 83  ? 23.69168  -6.94729  -1.84017  1.000 22.95849  ? 82  PHE   A O     1 
ATOM   663  C  CB    . PHE   A 1 83  ? 27.03217  -6.46994  -2.53088  1.000 24.19208  ? 82  PHE   A CB    1 
ATOM   664  C  CG    . PHE   A 1 83  ? 26.69374  -5.16129  -1.86690  1.000 25.83581  ? 82  PHE   A CG    1 
ATOM   665  C  CD1   . PHE   A 1 83  ? 26.40146  -4.03127  -2.62179  1.000 25.67200  ? 82  PHE   A CD1   1 
ATOM   666  C  CD2   . PHE   A 1 83  ? 26.69232  -5.05946  -0.48161  1.000 25.89894  ? 82  PHE   A CD2   1 
ATOM   667  C  CE1   . PHE   A 1 83  ? 26.06652  -2.81423  -1.99464  1.000 25.45767  ? 82  PHE   A CE1   1 
ATOM   668  C  CE2   . PHE   A 1 83  ? 26.36944  -3.86086  0.15218   1.000 23.61020  ? 82  PHE   A CE2   1 
ATOM   669  C  CZ    . PHE   A 1 83  ? 26.06070  -2.74200  -0.59779  1.000 26.62271  ? 82  PHE   A CZ    1 
ATOM   670  N  N     . ALA   A 1 84  ? 25.20668  -8.24154  -0.79697  1.000 23.81142  ? 83  ALA   A N     1 
ATOM   671  C  CA    . ALA   A 1 84  ? 24.41599  -8.39639  0.41925   1.000 24.87898  ? 83  ALA   A CA    1 
ATOM   672  C  C     . ALA   A 1 84  ? 25.06270  -7.61023  1.55344   1.000 30.11982  ? 83  ALA   A C     1 
ATOM   673  O  O     . ALA   A 1 84  ? 26.28199  -7.67598  1.74712   1.000 25.10756  ? 83  ALA   A O     1 
ATOM   674  C  CB    . ALA   A 1 84  ? 24.27554  -9.87033  0.79821   1.000 25.38867  ? 83  ALA   A CB    1 
ATOM   675  N  N     . ILE   A 1 85  ? 24.23858  -6.86828  2.29606   1.000 30.07674  ? 84  ILE   A N     1 
ATOM   676  C  CA    . ILE   A 1 85  ? 24.75512  -5.98674  3.33767   1.000 32.27532  ? 84  ILE   A CA    1 
ATOM   677  C  C     . ILE   A 1 85  ? 25.36394  -6.74245  4.50886   1.000 33.40133  ? 84  ILE   A C     1 
ATOM   678  O  O     . ILE   A 1 85  ? 26.03141  -6.12288  5.34283   1.000 33.60832  ? 84  ILE   A O     1 
ATOM   679  C  CB    . ILE   A 1 85  ? 23.65366  -5.02405  3.83330   1.000 28.77206  ? 84  ILE   A CB    1 
ATOM   680  C  CG1   . ILE   A 1 85  ? 22.45924  -5.79371  4.40201   1.000 35.43907  ? 84  ILE   A CG1   1 
ATOM   681  C  CG2   . ILE   A 1 85  ? 23.22443  -4.05980  2.73217   1.000 26.13694  ? 84  ILE   A CG2   1 
ATOM   682  C  CD1   . ILE   A 1 85  ? 22.33624  -5.68416  5.89937   1.000 38.88224  ? 84  ILE   A CD1   1 
ATOM   683  N  N     . ASN   A 1 86  ? 25.18739  -8.06530  4.58105   1.000 30.75142  ? 85  ASN   A N     1 
ATOM   684  C  CA    . ASN   A 1 86  ? 25.79299  -8.88682  5.62565   1.000 32.68445  ? 85  ASN   A CA    1 
ATOM   685  C  C     . ASN   A 1 86  ? 26.94597  -9.74198  5.11007   1.000 33.87543  ? 85  ASN   A C     1 
ATOM   686  O  O     . ASN   A 1 86  ? 27.31761  -10.72252 5.75711   1.000 32.71973  ? 85  ASN   A O     1 
ATOM   687  C  CB    . ASN   A 1 86  ? 24.74026  -9.78644  6.27460   1.000 31.90636  ? 85  ASN   A CB    1 
ATOM   688  C  CG    . ASN   A 1 86  ? 24.22698  -10.87390 5.33035   1.000 40.78901  ? 85  ASN   A CG    1 
ATOM   689  O  OD1   . ASN   A 1 86  ? 24.28254  -10.73422 4.10634   1.000 32.97940  ? 85  ASN   A OD1   1 
ATOM   690  N  ND2   . ASN   A 1 86  ? 23.73036  -11.96311 5.89890   1.000 35.04589  ? 85  ASN   A ND2   1 
ATOM   691  N  N     . ASN   A 1 87  ? 27.50550  -9.40980  3.94644   1.000 30.67200  ? 86  ASN   A N     1 
ATOM   692  C  CA    . ASN   A 1 87  ? 28.55609  -10.21605 3.32660   1.000 30.16717  ? 86  ASN   A CA    1 
ATOM   693  C  C     . ASN   A 1 87  ? 29.56623  -9.23233  2.74555   1.000 30.82230  ? 86  ASN   A C     1 
ATOM   694  O  O     . ASN   A 1 87  ? 29.38660  -8.73203  1.63122   1.000 29.42655  ? 86  ASN   A O     1 
ATOM   695  C  CB    . ASN   A 1 87  ? 27.97710  -11.14728 2.26341   1.000 33.70017  ? 86  ASN   A CB    1 
ATOM   696  C  CG    . ASN   A 1 87  ? 29.02558  -12.04558 1.60888   1.000 36.61964  ? 86  ASN   A CG    1 
ATOM   697  O  OD1   . ASN   A 1 87  ? 30.19445  -11.68700 1.48502   1.000 36.94210  ? 86  ASN   A OD1   1 
ATOM   698  N  ND2   . ASN   A 1 87  ? 28.59163  -13.21880 1.16298   1.000 47.06775  ? 86  ASN   A ND2   1 
ATOM   699  N  N     . THR   A 1 88  ? 30.62588  -8.94709  3.50754   1.000 33.17082  ? 87  THR   A N     1 
ATOM   700  C  CA    . THR   A 1 88  ? 31.59681  -7.96455  3.04579   1.000 27.68230  ? 87  THR   A CA    1 
ATOM   701  C  C     . THR   A 1 88  ? 32.31637  -8.44006  1.79070   1.000 29.16230  ? 87  THR   A C     1 
ATOM   702  O  O     . THR   A 1 88  ? 32.63066  -7.62623  0.91372   1.000 28.37773  ? 87  THR   A O     1 
ATOM   703  C  CB    . THR   A 1 88  ? 32.59176  -7.64405  4.16592   1.000 34.54230  ? 87  THR   A CB    1 
ATOM   704  O  OG1   . THR   A 1 88  ? 31.89035  -7.01262  5.24647   1.000 34.01230  ? 87  THR   A OG1   1 
ATOM   705  C  CG2   . THR   A 1 88  ? 33.67344  -6.70066  3.65807   1.000 38.30973  ? 87  THR   A CG2   1 
ATOM   706  N  N     . LYS   A 1 89  ? 32.55317  -9.74849  1.66874   1.000 29.56230  ? 88  LYS   A N     1 
ATOM   707  C  CA    . LYS   A 1 89  ? 33.17188  -10.28099 0.45749   1.000 29.37962  ? 88  LYS   A CA    1 
ATOM   708  C  C     . LYS   A 1 89  ? 32.34867  -9.93927  -0.78192  1.000 32.85873  ? 88  LYS   A C     1 
ATOM   709  O  O     . LYS   A 1 89  ? 32.90455  -9.55416  -1.82036  1.000 29.06820  ? 88  LYS   A O     1 
ATOM   710  C  CB    . LYS   A 1 89  ? 33.34781  -11.79388 0.58773   1.000 41.02562  ? 88  LYS   A CB    1 
ATOM   711  C  CG    . LYS   A 1 89  ? 33.93289  -12.48358 -0.63749  1.000 44.21878  ? 88  LYS   A CG    1 
ATOM   712  C  CD    . LYS   A 1 89  ? 35.30085  -11.92559 -1.01123  1.000 51.80505  ? 88  LYS   A CD    1 
ATOM   713  C  CE    . LYS   A 1 89  ? 36.05056  -12.88403 -1.92873  1.000 54.37203  ? 88  LYS   A CE    1 
ATOM   714  N  NZ    . LYS   A 1 89  ? 35.21121  -13.34282 -3.07402  1.000 61.36067  ? 88  LYS   A NZ    1 
ATOM   715  N  N     . SER   A 1 90  ? 31.02032  -10.06449 -0.69734  1.000 32.21708  ? 89  SER   A N     1 
ATOM   716  C  CA    . SER   A 1 90  ? 30.20281  -9.74249  -1.86397  1.000 29.84295  ? 89  SER   A CA    1 
ATOM   717  C  C     . SER   A 1 90  ? 30.30155  -8.26647  -2.21498  1.000 28.50678  ? 89  SER   A C     1 
ATOM   718  O  O     . SER   A 1 90  ? 30.19084  -7.90124  -3.39060  1.000 27.29496  ? 89  SER   A O     1 
ATOM   719  C  CB    . SER   A 1 90  ? 28.73853  -10.13563 -1.63170  1.000 24.45609  ? 89  SER   A CB    1 
ATOM   720  O  OG    . SER   A 1 90  ? 28.09721  -9.25647  -0.71877  1.000 27.70888  ? 89  SER   A OG    1 
ATOM   721  N  N     . PHE   A 1 91  ? 30.51679  -7.40677  -1.21536  1.000 28.49429  ? 90  PHE   A N     1 
ATOM   722  C  CA    . PHE   A 1 91  ? 30.68938  -5.98442  -1.48643  1.000 27.51975  ? 90  PHE   A CA    1 
ATOM   723  C  C     . PHE   A 1 91  ? 32.02873  -5.72899  -2.16362  1.000 29.90176  ? 90  PHE   A C     1 
ATOM   724  O  O     . PHE   A 1 91  ? 32.12439  -4.91035  -3.08745  1.000 30.48072  ? 90  PHE   A O     1 
ATOM   725  C  CB    . PHE   A 1 91  ? 30.57776  -5.19100  -0.18198  1.000 26.66034  ? 90  PHE   A CB    1 
ATOM   726  C  CG    . PHE   A 1 91  ? 30.70471  -3.70211  -0.36526  1.000 28.72640  ? 90  PHE   A CG    1 
ATOM   727  C  CD1   . PHE   A 1 91  ? 29.70855  -2.97779  -0.99448  1.000 27.23166  ? 90  PHE   A CD1   1 
ATOM   728  C  CD2   . PHE   A 1 91  ? 31.81456  -3.02321  0.11170   1.000 34.33655  ? 90  PHE   A CD2   1 
ATOM   729  C  CE1   . PHE   A 1 91  ? 29.81296  -1.61634  -1.16013  1.000 28.67143  ? 90  PHE   A CE1   1 
ATOM   730  C  CE2   . PHE   A 1 91  ? 31.92347  -1.65382  -0.04959  1.000 34.99664  ? 90  PHE   A CE2   1 
ATOM   731  C  CZ    . PHE   A 1 91  ? 30.92441  -0.94993  -0.68860  1.000 34.25297  ? 90  PHE   A CZ    1 
ATOM   732  N  N     . GLU   A 1 92  ? 33.06811  -6.43484  -1.71515  1.000 32.96894  ? 91  GLU   A N     1 
ATOM   733  C  CA    . GLU   A 1 92  ? 34.37167  -6.35556  -2.36627  1.000 33.53826  ? 91  GLU   A CA    1 
ATOM   734  C  C     . GLU   A 1 92  ? 34.31539  -6.86930  -3.80153  1.000 32.63064  ? 91  GLU   A C     1 
ATOM   735  O  O     . GLU   A 1 92  ? 35.01704  -6.34784  -4.67804  1.000 39.97287  ? 91  GLU   A O     1 
ATOM   736  C  CB    . GLU   A 1 92  ? 35.39551  -7.13716  -1.54025  1.000 31.48423  ? 91  GLU   A CB    1 
ATOM   737  C  CG    . GLU   A 1 92  ? 35.64358  -6.52808  -0.16630  1.000 44.28797  ? 91  GLU   A CG    1 
ATOM   738  C  CD    . GLU   A 1 92  ? 36.42082  -7.44332  0.76565   1.000 47.00633  ? 91  GLU   A CD    1 
ATOM   739  O  OE1   . GLU   A 1 92  ? 36.64009  -8.62342  0.41088   1.000 46.74230  ? 91  GLU   A OE1   1 
ATOM   740  O  OE2   . GLU   A 1 92  ? 36.80873  -6.98023  1.86203   1.000 54.93770  ? 91  GLU   A OE2   1 
ATOM   741  N  N     . ASP   A 1 93  ? 33.47793  -7.87659  -4.07049  1.000 35.39757  ? 92  ASP   A N     1 
ATOM   742  C  CA    . ASP   A 1 93  ? 33.37526  -8.41311  -5.42404  1.000 39.63352  ? 92  ASP   A CA    1 
ATOM   743  C  C     . ASP   A 1 93  ? 32.76980  -7.41581  -6.40559  1.000 34.16028  ? 92  ASP   A C     1 
ATOM   744  O  O     . ASP   A 1 93  ? 32.92780  -7.59336  -7.61801  1.000 31.45830  ? 92  ASP   A O     1 
ATOM   745  C  CB    . ASP   A 1 93  ? 32.54499  -9.70384  -5.42380  1.000 36.74045  ? 92  ASP   A CB    1 
ATOM   746  C  CG    . ASP   A 1 93  ? 33.27555  -10.88420 -4.79595  1.000 46.40254  ? 92  ASP   A CG    1 
ATOM   747  O  OD1   . ASP   A 1 93  ? 34.44953  -10.73422 -4.38319  1.000 40.67618  ? 92  ASP   A OD1   1 
ATOM   748  O  OD2   . ASP   A 1 93  ? 32.66692  -11.97455 -4.71243  1.000 45.93259  ? 92  ASP   A OD2   1 
ATOM   749  N  N     . ILE   A 1 94  ? 32.10106  -6.36876  -5.90968  1.000 32.29013  ? 93  ILE   A N     1 
ATOM   750  C  CA    . ILE   A 1 94  ? 31.38193  -5.43701  -6.78127  1.000 32.19070  ? 93  ILE   A CA    1 
ATOM   751  C  C     . ILE   A 1 94  ? 32.33363  -4.77448  -7.76521  1.000 34.48694  ? 93  ILE   A C     1 
ATOM   752  O  O     . ILE   A 1 94  ? 32.02684  -4.62838  -8.95559  1.000 29.39763  ? 93  ILE   A O     1 
ATOM   753  C  CB    . ILE   A 1 94  ? 30.64266  -4.37812  -5.94426  1.000 29.66519  ? 93  ILE   A CB    1 
ATOM   754  C  CG1   . ILE   A 1 94  ? 29.40847  -4.97790  -5.28422  1.000 29.11684  ? 93  ILE   A CG1   1 
ATOM   755  C  CG2   . ILE   A 1 94  ? 30.26058  -3.18392  -6.81249  1.000 31.54250  ? 93  ILE   A CG2   1 
ATOM   756  C  CD1   . ILE   A 1 94  ? 28.34126  -5.34678  -6.27646  1.000 27.98596  ? 93  ILE   A CD1   1 
ATOM   757  N  N     . HIS   A 1 95  ? 33.48403  -4.31748  -7.26681  1.000 30.97072  ? 94  HIS   A N     1 
ATOM   758  C  CA    . HIS   A 1 95  ? 34.43251  -3.63323  -8.13261  1.000 36.58470  ? 94  HIS   A CA    1 
ATOM   759  C  C     . HIS   A 1 95  ? 34.82968  -4.51487  -9.30510  1.000 29.77715  ? 94  HIS   A C     1 
ATOM   760  O  O     . HIS   A 1 95  ? 34.93260  -4.03772  -10.43728 1.000 32.00495  ? 94  HIS   A O     1 
ATOM   761  C  CB    . HIS   A 1 95  ? 35.66528  -3.21144  -7.33550  1.000 37.15487  ? 94  HIS   A CB    1 
ATOM   762  C  CG    . HIS   A 1 95  ? 36.73409  -2.59427  -8.17820  1.000 50.45241  ? 94  HIS   A CG    1 
ATOM   763  N  ND1   . HIS   A 1 95  ? 37.91075  -3.24521  -8.48097  1.000 55.65317  ? 94  HIS   A ND1   1 
ATOM   764  C  CD2   . HIS   A 1 95  ? 36.79376  -1.39524  -8.80492  1.000 52.11690  ? 94  HIS   A CD2   1 
ATOM   765  C  CE1   . HIS   A 1 95  ? 38.65622  -2.46827  -9.24713  1.000 53.78648  ? 94  HIS   A CE1   1 
ATOM   766  N  NE2   . HIS   A 1 95  ? 38.00161  -1.33954  -9.45793  1.000 52.84664  ? 94  HIS   A NE2   1 
ATOM   767  N  N     . HIS   A 1 96  ? 35.02903  -5.81181  -9.05895  1.000 33.03878  ? 95  HIS   A N     1 
ATOM   768  C  CA    . HIS   A 1 96  ? 35.40714  -6.71500  -10.14017 1.000 28.02652  ? 95  HIS   A CA    1 
ATOM   769  C  C     . HIS   A 1 96  ? 34.30674  -6.80735  -11.18516 1.000 30.36682  ? 95  HIS   A C     1 
ATOM   770  O  O     . HIS   A 1 96  ? 34.58062  -6.83493  -12.38796 1.000 26.88621  ? 95  HIS   A O     1 
ATOM   771  C  CB    . HIS   A 1 96  ? 35.73903  -8.09940  -9.58489  1.000 37.37990  ? 95  HIS   A CB    1 
ATOM   772  C  CG    . HIS   A 1 96  ? 36.87357  -8.09593  -8.60387  1.000 52.20390  ? 95  HIS   A CG    1 
ATOM   773  N  ND1   . HIS   A 1 96  ? 37.97452  -7.27513  -8.74162  1.000 55.97877  ? 95  HIS   A ND1   1 
ATOM   774  C  CD2   . HIS   A 1 96  ? 37.07291  -8.80333  -7.46515  1.000 58.73047  ? 95  HIS   A CD2   1 
ATOM   775  C  CE1   . HIS   A 1 96  ? 38.80440  -7.48145  -7.73430  1.000 51.37867  ? 95  HIS   A CE1   1 
ATOM   776  N  NE2   . HIS   A 1 96  ? 38.28335  -8.40635  -6.94739  1.000 55.32897  ? 95  HIS   A NE2   1 
ATOM   777  N  N     . TYR   A 1 97  ? 33.05068  -6.86156  -10.74860 1.000 28.61151  ? 96  TYR   A N     1 
ATOM   778  C  CA    . TYR   A 1 97  ? 31.96758  -6.90087  -11.71995 1.000 24.67889  ? 96  TYR   A CA    1 
ATOM   779  C  C     . TYR   A 1 97  ? 31.89937  -5.60498  -12.51590 1.000 23.16128  ? 96  TYR   A C     1 
ATOM   780  O  O     . TYR   A 1 97  ? 31.76154  -5.63607  -13.74063 1.000 26.66154  ? 96  TYR   A O     1 
ATOM   781  C  CB    . TYR   A 1 97  ? 30.62522  -7.19904  -11.02770 1.000 25.33361  ? 96  TYR   A CB    1 
ATOM   782  C  CG    . TYR   A 1 97  ? 30.30333  -8.68733  -10.90760 1.000 22.64707  ? 96  TYR   A CG    1 
ATOM   783  C  CD1   . TYR   A 1 97  ? 29.83000  -9.39293  -12.00031 1.000 25.39461  ? 96  TYR   A CD1   1 
ATOM   784  C  CD2   . TYR   A 1 97  ? 30.45138  -9.37627  -9.69204  1.000 29.60152  ? 96  TYR   A CD2   1 
ATOM   785  C  CE1   . TYR   A 1 97  ? 29.51894  -10.74734 -11.91393 1.000 28.61380  ? 96  TYR   A CE1   1 
ATOM   786  C  CE2   . TYR   A 1 97  ? 30.13407  -10.74882 -9.59153  1.000 25.23078  ? 96  TYR   A CE2   1 
ATOM   787  C  CZ    . TYR   A 1 97  ? 29.66790  -11.41594 -10.71754 1.000 31.35390  ? 96  TYR   A CZ    1 
ATOM   788  O  OH    . TYR   A 1 97  ? 29.34689  -12.76337 -10.67293 1.000 34.17216  ? 96  TYR   A OH    1 
ATOM   789  N  N     A ARG   A 1 98  ? 32.00026  -4.45187  -11.84914 0.500 27.25413  ? 97  ARG   A N     1 
ATOM   790  N  N     B ARG   A 1 98  ? 32.00708  -4.45867  -11.83771 0.500 27.26526  ? 97  ARG   A N     1 
ATOM   791  C  CA    A ARG   A 1 98  ? 31.93735  -3.20003  -12.59603 0.500 28.23682  ? 97  ARG   A CA    1 
ATOM   792  C  CA    B ARG   A 1 98  ? 31.95826  -3.18182  -12.53974 0.500 28.24610  ? 97  ARG   A CA    1 
ATOM   793  C  C     A ARG   A 1 98  ? 33.10082  -3.08288  -13.57211 0.500 28.25035  ? 97  ARG   A C     1 
ATOM   794  C  C     B ARG   A 1 98  ? 33.09816  -3.06260  -13.54354 0.500 28.25958  ? 97  ARG   A C     1 
ATOM   795  O  O     A ARG   A 1 98  ? 32.91092  -2.67674  -14.72442 0.500 25.98604  ? 97  ARG   A O     1 
ATOM   796  O  O     B ARG   A 1 98  ? 32.88739  -2.63821  -14.68591 0.500 25.98392  ? 97  ARG   A O     1 
ATOM   797  C  CB    A ARG   A 1 98  ? 31.92311  -1.99384  -11.66133 0.500 30.63126  ? 97  ARG   A CB    1 
ATOM   798  C  CB    B ARG   A 1 98  ? 32.01167  -2.02651  -11.54244 0.500 30.66804  ? 97  ARG   A CB    1 
ATOM   799  C  CG    A ARG   A 1 98  ? 31.92377  -0.67507  -12.43628 0.500 29.82408  ? 97  ARG   A CG    1 
ATOM   800  C  CG    B ARG   A 1 98  ? 31.56258  -0.70471  -12.13724 0.500 31.47053  ? 97  ARG   A CG    1 
ATOM   801  C  CD    A ARG   A 1 98  ? 31.78587  0.52761   -11.53247 0.500 33.99793  ? 97  ARG   A CD    1 
ATOM   802  C  CD    B ARG   A 1 98  ? 32.48588  0.44045   -11.77218 0.500 34.01756  ? 97  ARG   A CD    1 
ATOM   803  N  NE    A ARG   A 1 98  ? 31.76648  1.79055   -12.26470 0.500 35.11146  ? 97  ARG   A NE    1 
ATOM   804  N  NE    B ARG   A 1 98  ? 31.93845  1.71600   -12.21731 0.500 34.94051  ? 97  ARG   A NE    1 
ATOM   805  C  CZ    A ARG   A 1 98  ? 30.66863  2.38079   -12.72058 0.500 33.30530  ? 97  ARG   A CZ    1 
ATOM   806  C  CZ    B ARG   A 1 98  ? 32.65836  2.80486   -12.44750 0.500 37.82182  ? 97  ARG   A CZ    1 
ATOM   807  N  NH1   A ARG   A 1 98  ? 29.47360  1.83219   -12.56901 0.500 28.82476  ? 97  ARG   A NH1   1 
ATOM   808  N  NH1   B ARG   A 1 98  ? 33.97278  2.80977   -12.29534 0.500 34.99318  ? 97  ARG   A NH1   1 
ATOM   809  N  NH2   A ARG   A 1 98  ? 30.77025  3.55723   -13.33344 0.500 34.80061  ? 97  ARG   A NH2   1 
ATOM   810  N  NH2   B ARG   A 1 98  ? 32.04514  3.91230   -12.85568 0.500 41.63093  ? 97  ARG   A NH2   1 
ATOM   811  N  N     . GLU   A 1 99  ? 34.31488  -3.43214  -13.13064 1.000 31.42373  ? 98  GLU   A N     1 
ATOM   812  C  CA    . GLU   A 1 99  ? 35.46483  -3.35936  -14.03312 1.000 30.86291  ? 98  GLU   A CA    1 
ATOM   813  C  C     . GLU   A 1 99  ? 35.28270  -4.27373  -15.23228 1.000 30.96856  ? 98  GLU   A C     1 
ATOM   814  O  O     . GLU   A 1 99  ? 35.61998  -3.90831  -16.36709 1.000 29.89897  ? 98  GLU   A O     1 
ATOM   815  C  CB    . GLU   A 1 99  ? 36.75571  -3.72016  -13.29345 1.000 31.22723  ? 98  GLU   A CB    1 
ATOM   816  C  CG    . GLU   A 1 99  ? 37.16830  -2.70914  -12.24611 1.000 35.37230  ? 98  GLU   A CG    1 
ATOM   817  C  CD    . GLU   A 1 99  ? 37.21283  -1.29006  -12.78712 1.000 43.87963  ? 98  GLU   A CD    1 
ATOM   818  O  OE1   . GLU   A 1 99  ? 37.73787  -1.09010  -13.90262 1.000 52.04928  ? 98  GLU   A OE1   1 
ATOM   819  O  OE2   . GLU   A 1 99  ? 36.71090  -0.37387  -12.10047 1.000 51.54465  ? 98  GLU   A OE2   1 
ATOM   820  N  N     . GLN   A 1 100 ? 34.74185  -5.46717  -15.00150 1.000 29.26360  ? 99  GLN   A N     1 
ATOM   821  C  CA    . GLN   A 1 100 ? 34.54476  -6.40431  -16.09445 1.000 28.59632  ? 99  GLN   A CA    1 
ATOM   822  C  C     . GLN   A 1 100 ? 33.53143  -5.86412  -17.09263 1.000 28.62693  ? 99  GLN   A C     1 
ATOM   823  O  O     . GLN   A 1 100 ? 33.73107  -5.96832  -18.30572 1.000 27.22690  ? 99  GLN   A O     1 
ATOM   824  C  CB    . GLN   A 1 100 ? 34.11915  -7.75928  -15.52506 1.000 31.49434  ? 99  GLN   A CB    1 
ATOM   825  C  CG    . GLN   A 1 100 ? 34.08909  -8.90292  -16.51979 1.000 27.72153  ? 99  GLN   A CG    1 
ATOM   826  C  CD    . GLN   A 1 100 ? 33.78732  -10.23870 -15.85410 1.000 30.48262  ? 99  GLN   A CD    1 
ATOM   827  O  OE1   . GLN   A 1 100 ? 33.19271  -10.29218 -14.76532 1.000 34.96205  ? 99  GLN   A OE1   1 
ATOM   828  N  NE2   . GLN   A 1 100 ? 34.19800  -11.32412 -16.50026 1.000 32.84453  ? 99  GLN   A NE2   1 
ATOM   829  N  N     . ILE   A 1 101 ? 32.44272  -5.25495  -16.60812 1.000 25.93167  ? 100 ILE   A N     1 
ATOM   830  C  CA    . ILE   A 1 101 ? 31.44119  -4.70705  -17.52236 1.000 20.11157  ? 100 ILE   A CA    1 
ATOM   831  C  C     . ILE   A 1 101 ? 32.02416  -3.55852  -18.33774 1.000 25.70317  ? 100 ILE   A C     1 
ATOM   832  O  O     . ILE   A 1 101 ? 31.82408  -3.48110  -19.56059 1.000 27.33207  ? 100 ILE   A O     1 
ATOM   833  C  CB    . ILE   A 1 101 ? 30.19200  -4.25060  -16.74291 1.000 22.76041  ? 100 ILE   A CB    1 
ATOM   834  C  CG1   . ILE   A 1 101 ? 29.55278  -5.43932  -16.02679 1.000 24.12775  ? 100 ILE   A CG1   1 
ATOM   835  C  CG2   . ILE   A 1 101 ? 29.19346  -3.56483  -17.68648 1.000 25.59496  ? 100 ILE   A CG2   1 
ATOM   836  C  CD1   . ILE   A 1 101 ? 28.64930  -5.00531  -14.87039 1.000 27.74024  ? 100 ILE   A CD1   1 
ATOM   837  N  N     . LYS   A 1 102 ? 32.71561  -2.62668  -17.66862 1.000 25.98512  ? 101 LYS   A N     1 
ATOM   838  C  CA    . LYS   A 1 102 ? 33.31342  -1.50190  -18.38760 1.000 31.20673  ? 101 LYS   A CA    1 
ATOM   839  C  C     . LYS   A 1 102 ? 34.32195  -1.98431  -19.42324 1.000 30.56722  ? 101 LYS   A C     1 
ATOM   840  O  O     . LYS   A 1 102 ? 34.39244  -1.43922  -20.53138 1.000 28.07047  ? 101 LYS   A O     1 
ATOM   841  C  CB    . LYS   A 1 102 ? 33.98061  -0.53044  -17.41383 1.000 34.92724  ? 101 LYS   A CB    1 
ATOM   842  C  CG    . LYS   A 1 102 ? 33.01650  0.21669   -16.50636 1.000 35.09239  ? 101 LYS   A CG    1 
ATOM   843  C  CD    . LYS   A 1 102 ? 33.67106  1.43896   -15.84654 1.000 42.21273  ? 101 LYS   A CD    1 
ATOM   844  C  CE    . LYS   A 1 102 ? 35.11994  1.17545   -15.45447 1.000 43.47924  ? 101 LYS   A CE    1 
ATOM   845  N  NZ    . LYS   A 1 102 ? 35.75776  2.37857   -14.83501 1.000 48.99143  ? 101 LYS   A NZ    1 
ATOM   846  N  N     . ARG   A 1 103 ? 35.10193  -3.01099  -19.08106 1.000 31.62907  ? 102 ARG   A N     1 
ATOM   847  C  CA    . ARG   A 1 103 ? 36.09403  -3.55083  -20.00936 1.000 31.31726  ? 102 ARG   A CA    1 
ATOM   848  C  C     . ARG   A 1 103 ? 35.42518  -4.21692  -21.20171 1.000 35.57619  ? 102 ARG   A C     1 
ATOM   849  O  O     . ARG   A 1 103 ? 35.73964  -3.91144  -22.35860 1.000 35.23111  ? 102 ARG   A O     1 
ATOM   850  C  CB    . ARG   A 1 103 ? 36.99778  -4.54856  -19.27938 1.000 34.59808  ? 102 ARG   A CB    1 
ATOM   851  C  CG    . ARG   A 1 103 ? 37.91924  -5.34332  -20.20482 1.000 41.68233  ? 102 ARG   A CG    1 
ATOM   852  C  CD    . ARG   A 1 103 ? 38.86425  -6.24438  -19.41282 1.000 50.27315  ? 102 ARG   A CD    1 
ATOM   853  N  NE    . ARG   A 1 103 ? 38.23477  -7.49547  -18.99755 1.000 51.28969  ? 102 ARG   A NE    1 
ATOM   854  C  CZ    . ARG   A 1 103 ? 37.90716  -7.80818  -17.74968 1.000 50.74055  ? 102 ARG   A CZ    1 
ATOM   855  N  NH1   . ARG   A 1 103 ? 38.10239  -6.96493  -16.74876 1.000 50.56230  ? 102 ARG   A NH1   1 
ATOM   856  N  NH2   . ARG   A 1 103 ? 37.38623  -9.00671  -17.49857 1.000 52.94467  ? 102 ARG   A NH2   1 
ATOM   857  N  N     . VAL   A 1 104 ? 34.47992  -5.11975  -20.93321 1.000 28.22762  ? 103 VAL   A N     1 
ATOM   858  C  CA    . VAL   A 1 104 ? 33.83621  -5.88354  -21.99350 1.000 31.31905  ? 103 VAL   A CA    1 
ATOM   859  C  C     . VAL   A 1 104 ? 33.07209  -4.96393  -22.93617 1.000 32.30555  ? 103 VAL   A C     1 
ATOM   860  O  O     . VAL   A 1 104 ? 33.08080  -5.15974  -24.15889 1.000 35.81098  ? 103 VAL   A O     1 
ATOM   861  C  CB    . VAL   A 1 104 ? 32.92592  -6.96177  -21.37237 1.000 27.25336  ? 103 VAL   A CB    1 
ATOM   862  C  CG1   . VAL   A 1 104 ? 32.05004  -7.59360  -22.42982 1.000 30.10206  ? 103 VAL   A CG1   1 
ATOM   863  C  CG2   . VAL   A 1 104 ? 33.77002  -8.02048  -20.66207 1.000 32.83216  ? 103 VAL   A CG2   1 
ATOM   864  N  N     . LYS   A 1 105 ? 32.39358  -3.95117  -22.39458 1.000 28.40866  ? 104 LYS   A N     1 
ATOM   865  C  CA    . LYS   A 1 105 ? 31.64502  -3.01056  -23.21734 1.000 30.38938  ? 104 LYS   A CA    1 
ATOM   866  C  C     . LYS   A 1 105 ? 32.51379  -1.85953  -23.71572 1.000 30.96779  ? 104 LYS   A C     1 
ATOM   867  O  O     . LYS   A 1 105 ? 32.03617  -1.03753  -24.50794 1.000 31.92564  ? 104 LYS   A O     1 
ATOM   868  C  CB    . LYS   A 1 105 ? 30.43230  -2.46836  -22.44254 1.000 32.39038  ? 104 LYS   A CB    1 
ATOM   869  C  CG    . LYS   A 1 105 ? 29.46619  -3.57391  -21.98605 1.000 33.61642  ? 104 LYS   A CG    1 
ATOM   870  C  CD    . LYS   A 1 105 ? 28.16909  -3.03537  -21.33412 1.000 31.60584  ? 104 LYS   A CD    1 
ATOM   871  C  CE    . LYS   A 1 105 ? 27.12902  -2.56552  -22.34584 1.000 28.27665  ? 104 LYS   A CE    1 
ATOM   872  N  NZ    . LYS   A 1 105 ? 26.69626  -3.60769  -23.32224 1.000 28.81926  ? 104 LYS   A NZ    1 
ATOM   873  N  N     . ASP   A 1 106 ? 33.76501  -1.78980  -23.25866 1.000 36.66091  ? 105 ASP   A N     1 
ATOM   874  C  CA    . ASP   A 1 106 ? 34.73945  -0.78828  -23.69716 1.000 39.08083  ? 105 ASP   A CA    1 
ATOM   875  C  C     . ASP   A 1 106 ? 34.16572  0.61856   -23.58018 1.000 35.64079  ? 105 ASP   A C     1 
ATOM   876  O  O     . ASP   A 1 106 ? 34.16728  1.40170   -24.52985 1.000 32.04941  ? 105 ASP   A O     1 
ATOM   877  C  CB    . ASP   A 1 106 ? 35.21201  -1.06889  -25.12325 1.000 35.19903  ? 105 ASP   A CB    1 
ATOM   878  C  CG    . ASP   A 1 106 ? 36.49254  -0.31329  -25.47610 1.000 39.96330  ? 105 ASP   A CG    1 
ATOM   879  O  OD1   . ASP   A 1 106 ? 37.23661  0.08542   -24.55302 1.000 39.67884  ? 105 ASP   A OD1   1 
ATOM   880  O  OD2   . ASP   A 1 106 ? 36.74286  -0.10820  -26.67805 1.000 46.09203  ? 105 ASP   A OD2   1 
ATOM   881  N  N     . SER   A 1 107 ? 33.65761  0.93459   -22.39185 1.000 31.79525  ? 106 SER   A N     1 
ATOM   882  C  CA    . SER   A 1 107 ? 32.98432  2.20730   -22.19098 1.000 30.01100  ? 106 SER   A CA    1 
ATOM   883  C  C     . SER   A 1 107 ? 33.00702  2.56040   -20.71381 1.000 30.81867  ? 106 SER   A C     1 
ATOM   884  O  O     . SER   A 1 107 ? 32.85830  1.68723   -19.85322 1.000 32.92922  ? 106 SER   A O     1 
ATOM   885  C  CB    . SER   A 1 107 ? 31.53922  2.15438   -22.69760 1.000 30.90015  ? 106 SER   A CB    1 
ATOM   886  O  OG    . SER   A 1 107 ? 30.87485  3.38262   -22.47025 1.000 32.41556  ? 106 SER   A OG    1 
ATOM   887  N  N     . GLU   A 1 108 ? 33.19479  3.84462   -20.43707 1.000 30.91160  ? 107 GLU   A N     1 
ATOM   888  C  CA    . GLU   A 1 108 ? 33.07751  4.39262   -19.09513 1.000 40.05833  ? 107 GLU   A CA    1 
ATOM   889  C  C     . GLU   A 1 108 ? 31.65118  4.78516   -18.73797 1.000 37.25728  ? 107 GLU   A C     1 
ATOM   890  O  O     . GLU   A 1 108 ? 31.40330  5.17787   -17.59389 1.000 40.00733  ? 107 GLU   A O     1 
ATOM   891  C  CB    . GLU   A 1 108 ? 33.99616  5.61412   -18.94597 1.000 39.35497  ? 107 GLU   A CB    1 
ATOM   892  C  CG    . GLU   A 1 108 ? 35.47034  5.26375   -18.94074 1.000 38.00187  ? 107 GLU   A CG    1 
ATOM   893  C  CD    . GLU   A 1 108 ? 35.85641  4.43414   -17.73550 1.000 44.34230  ? 107 GLU   A CD    1 
ATOM   894  O  OE1   . GLU   A 1 108 ? 35.45833  4.80271   -16.61116 1.000 47.85889  ? 107 GLU   A OE1   1 
ATOM   895  O  OE2   . GLU   A 1 108 ? 36.54027  3.40400   -17.91062 1.000 44.99546  ? 107 GLU   A OE2   1 
ATOM   896  N  N     . ASP   A 1 109 ? 30.70767  4.67128   -19.66460 1.000 34.54065  ? 108 ASP   A N     1 
ATOM   897  C  CA    . ASP   A 1 109 ? 29.35632  5.19680   -19.47215 1.000 41.98050  ? 108 ASP   A CA    1 
ATOM   898  C  C     . ASP   A 1 109 ? 28.33127  4.07846   -19.67781 1.000 38.95467  ? 108 ASP   A C     1 
ATOM   899  O  O     . ASP   A 1 109 ? 27.55217  4.10273   -20.63540 1.000 45.64135  ? 108 ASP   A O     1 
ATOM   900  C  CB    . ASP   A 1 109 ? 29.11314  6.36723   -20.42569 1.000 41.86177  ? 108 ASP   A CB    1 
ATOM   901  C  CG    . ASP   A 1 109 ? 27.75575  7.00116   -20.23442 1.000 52.32078  ? 108 ASP   A CG    1 
ATOM   902  O  OD1   . ASP   A 1 109 ? 27.21845  6.92839   -19.10725 1.000 55.06680  ? 108 ASP   A OD1   1 
ATOM   903  O  OD2   . ASP   A 1 109 ? 27.21967  7.55532   -21.21878 1.000 58.58373  ? 108 ASP   A OD2   1 
ATOM   904  N  N     . VAL   A 1 110 ? 28.31568  3.10915   -18.77536 1.000 33.96414  ? 109 VAL   A N     1 
ATOM   905  C  CA    . VAL   A 1 110 ? 27.39110  1.97702   -18.84280 1.000 28.79938  ? 109 VAL   A CA    1 
ATOM   906  C  C     . VAL   A 1 110 ? 26.33996  2.15611   -17.75435 1.000 26.48810  ? 109 VAL   A C     1 
ATOM   907  O  O     . VAL   A 1 110 ? 26.70210  2.41545   -16.60888 1.000 25.43862  ? 109 VAL   A O     1 
ATOM   908  C  CB    . VAL   A 1 110 ? 28.11916  0.63243   -18.66826 1.000 24.71778  ? 109 VAL   A CB    1 
ATOM   909  C  CG1   . VAL   A 1 110 ? 27.11966  -0.51113  -18.72858 1.000 26.71799  ? 109 VAL   A CG1   1 
ATOM   910  C  CG2   . VAL   A 1 110 ? 29.20967  0.46786   -19.73810 1.000 30.01718  ? 109 VAL   A CG2   1 
ATOM   911  N  N     . PRO   A 1 111 ? 25.04681  2.06443   -18.06933 1.000 27.79734  ? 110 PRO   A N     1 
ATOM   912  C  CA    . PRO   A 1 111 ? 24.01805  2.20599   -17.02417 1.000 26.12949  ? 110 PRO   A CA    1 
ATOM   913  C  C     . PRO   A 1 111 ? 24.13641  1.11078   -15.96927 1.000 27.17358  ? 110 PRO   A C     1 
ATOM   914  O  O     . PRO   A 1 111 ? 24.14470  -0.08183  -16.28165 1.000 26.20750  ? 110 PRO   A O     1 
ATOM   915  C  CB    . PRO   A 1 111 ? 22.70446  2.10118   -17.80683 1.000 24.78037  ? 110 PRO   A CB    1 
ATOM   916  C  CG    . PRO   A 1 111 ? 23.07260  2.54953   -19.19513 1.000 26.98644  ? 110 PRO   A CG    1 
ATOM   917  C  CD    . PRO   A 1 111 ? 24.46185  2.02555   -19.42006 1.000 27.72919  ? 110 PRO   A CD    1 
ATOM   918  N  N     . MET   A 1 112 ? 24.21992  1.52420   -14.70524 1.000 26.18682  ? 111 MET   A N     1 
ATOM   919  C  CA    . MET   A 1 112 ? 24.38253  0.58386   -13.60648 1.000 25.90414  ? 111 MET   A CA    1 
ATOM   920  C  C     . MET   A 1 112 ? 23.69921  1.15027   -12.37388 1.000 26.45992  ? 111 MET   A C     1 
ATOM   921  O  O     . MET   A 1 112 ? 23.53014  2.36866   -12.24289 1.000 29.07383  ? 111 MET   A O     1 
ATOM   922  C  CB    . MET   A 1 112 ? 25.85849  0.30039   -13.26179 1.000 28.60528  ? 111 MET   A CB    1 
ATOM   923  C  CG    . MET   A 1 112 ? 26.72552  -0.18440  -14.41575 1.000 24.94312  ? 111 MET   A CG    1 
ATOM   924  S  SD    . MET   A 1 112 ? 28.30445  -0.77235  -13.82507 1.000 28.98375  ? 111 MET   A SD    1 
ATOM   925  C  CE    . MET   A 1 112 ? 29.22863  -0.80591  -15.36648 1.000 30.42346  ? 111 MET   A CE    1 
ATOM   926  N  N     . VAL   A 1 113 ? 23.31390  0.25009   -11.46936 1.000 24.42865  ? 112 VAL   A N     1 
ATOM   927  C  CA    . VAL   A 1 113 ? 22.77145  0.61627   -10.16288 1.000 26.81393  ? 112 VAL   A CA    1 
ATOM   928  C  C     . VAL   A 1 113 ? 23.40137  -0.29189  -9.12169  1.000 26.28465  ? 112 VAL   A C     1 
ATOM   929  O  O     . VAL   A 1 113 ? 23.48197  -1.50891  -9.31162  1.000 24.57157  ? 112 VAL   A O     1 
ATOM   930  C  CB    . VAL   A 1 113 ? 21.23411  0.50778   -10.12063 1.000 22.03067  ? 112 VAL   A CB    1 
ATOM   931  C  CG1   . VAL   A 1 113 ? 20.71368  0.79071   -8.71503  1.000 25.58899  ? 112 VAL   A CG1   1 
ATOM   932  C  CG2   . VAL   A 1 113 ? 20.59016  1.45489   -11.12860 1.000 23.99528  ? 112 VAL   A CG2   1 
ATOM   933  N  N     . LEU   A 1 114 ? 23.87104  0.29599   -8.03073  1.000 22.42818  ? 113 LEU   A N     1 
ATOM   934  C  CA    . LEU   A 1 114 ? 24.40806  -0.46767  -6.92039  1.000 25.84318  ? 113 LEU   A CA    1 
ATOM   935  C  C     . LEU   A 1 114 ? 23.25971  -0.85071  -6.00380  1.000 25.45743  ? 113 LEU   A C     1 
ATOM   936  O  O     . LEU   A 1 114 ? 22.48030  0.01293   -5.59612  1.000 23.43355  ? 113 LEU   A O     1 
ATOM   937  C  CB    . LEU   A 1 114 ? 25.44360  0.34622   -6.14385  1.000 27.03721  ? 113 LEU   A CB    1 
ATOM   938  C  CG    . LEU   A 1 114 ? 26.14720  -0.45300  -5.04365  1.000 27.76176  ? 113 LEU   A CG    1 
ATOM   939  C  CD1   . LEU   A 1 114 ? 26.88496  -1.66221  -5.62691  1.000 27.26358  ? 113 LEU   A CD1   1 
ATOM   940  C  CD2   . LEU   A 1 114 ? 27.11241  0.43152   -4.23115  1.000 28.94159  ? 113 LEU   A CD2   1 
ATOM   941  N  N     . VAL   A 1 115 ? 23.16186  -2.13584  -5.67893  1.000 23.54306  ? 114 VAL   A N     1 
ATOM   942  C  CA    . VAL   A 1 115 ? 22.05656  -2.66583  -4.88208  1.000 24.07071  ? 114 VAL   A CA    1 
ATOM   943  C  C     . VAL   A 1 115 ? 22.62946  -3.37075  -3.66283  1.000 20.80844  ? 114 VAL   A C     1 
ATOM   944  O  O     . VAL   A 1 115 ? 23.30652  -4.39806  -3.78948  1.000 25.12931  ? 114 VAL   A O     1 
ATOM   945  C  CB    . VAL   A 1 115 ? 21.17371  -3.63385  -5.68842  1.000 24.84470  ? 114 VAL   A CB    1 
ATOM   946  C  CG1   . VAL   A 1 115 ? 20.07064  -4.23891  -4.77623  1.000 24.19477  ? 114 VAL   A CG1   1 
ATOM   947  C  CG2   . VAL   A 1 115 ? 20.57479  -2.95070  -6.92110  1.000 26.28878  ? 114 VAL   A CG2   1 
ATOM   948  N  N     . GLY   A 1 116 ? 22.32250  -2.85113  -2.47789  1.000 25.42710  ? 115 GLY   A N     1 
ATOM   949  C  CA    . GLY   A 1 116 ? 22.66565  -3.56677  -1.26918  1.000 22.89995  ? 115 GLY   A CA    1 
ATOM   950  C  C     . GLY   A 1 116 ? 21.44201  -4.28706  -0.73312  1.000 24.59099  ? 115 GLY   A C     1 
ATOM   951  O  O     . GLY   A 1 116 ? 20.51196  -3.64743  -0.24270  1.000 26.46767  ? 115 GLY   A O     1 
ATOM   952  N  N     . ASN   A 1 117 ? 21.43541  -5.61197  -0.85013  1.000 21.62606  ? 116 ASN   A N     1 
ATOM   953  C  CA    . ASN   A 1 117 ? 20.28586  -6.45917  -0.57636  1.000 24.50201  ? 116 ASN   A CA    1 
ATOM   954  C  C     . ASN   A 1 117 ? 20.40042  -7.09700  0.80802   1.000 27.90883  ? 116 ASN   A C     1 
ATOM   955  O  O     . ASN   A 1 117 ? 21.42524  -6.99488  1.49121   1.000 29.17480  ? 116 ASN   A O     1 
ATOM   956  C  CB    . ASN   A 1 117 ? 20.16743  -7.52978  -1.67077  1.000 23.97715  ? 116 ASN   A CB    1 
ATOM   957  C  CG    . ASN   A 1 117 ? 18.88385  -8.31922  -1.57399  1.000 24.86577  ? 116 ASN   A CG    1 
ATOM   958  O  OD1   . ASN   A 1 117 ? 17.81747  -7.73960  -1.39472  1.000 21.89262  ? 116 ASN   A OD1   1 
ATOM   959  N  ND2   . ASN   A 1 117 ? 18.98304  -9.64037  -1.68134  1.000 23.18646  ? 116 ASN   A ND2   1 
ATOM   960  N  N     . LYS   A 1 118 ? 19.30234  -7.74191  1.22577   1.000 28.30874  ? 117 LYS   A N     1 
ATOM   961  C  CA    . LYS   A 1 118 ? 19.16147  -8.37153  2.53780   1.000 24.81693  ? 117 LYS   A CA    1 
ATOM   962  C  C     . LYS   A 1 118 ? 19.12213  -7.33439  3.65990   1.000 29.52367  ? 117 LYS   A C     1 
ATOM   963  O  O     . LYS   A 1 118 ? 19.61270  -7.58535  4.76808   1.000 27.14553  ? 117 LYS   A O     1 
ATOM   964  C  CB    . LYS   A 1 118 ? 20.25528  -9.41450  2.80708   1.000 30.76621  ? 117 LYS   A CB    1 
ATOM   965  C  CG    . LYS   A 1 118 ? 20.44492  -10.40910 1.67104   1.000 25.64838  ? 117 LYS   A CG    1 
ATOM   966  C  CD    . LYS   A 1 118 ? 21.01537  -11.72630 2.14210   1.000 23.90521  ? 117 LYS   A CD    1 
ATOM   967  C  CE    . LYS   A 1 118 ? 21.29513  -12.65436 0.94621   1.000 28.61613  ? 117 LYS   A CE    1 
ATOM   968  N  NZ    . LYS   A 1 118 ? 21.96202  -13.92030 1.37277   1.000 27.59289  ? 117 LYS   A NZ    1 
ATOM   969  N  N     A SER   A 1 119 ? 18.53171  -6.17016  3.38131   0.500 28.24624  ? 118 SER   A N     1 
ATOM   970  N  N     B SER   A 1 119 ? 18.54197  -6.16308  3.38387   0.500 28.25303  ? 118 SER   A N     1 
ATOM   971  C  CA    A SER   A 1 119 ? 18.49134  -5.08258  4.34979   0.500 28.52177  ? 118 SER   A CA    1 
ATOM   972  C  CA    B SER   A 1 119 ? 18.50580  -5.08825  4.36833   0.500 28.51718  ? 118 SER   A CA    1 
ATOM   973  C  C     A SER   A 1 119 ? 17.57545  -5.38529  5.51824   0.500 30.70229  ? 118 SER   A C     1 
ATOM   974  C  C     B SER   A 1 119 ? 17.64954  -5.43860  5.56750   0.500 30.73011  ? 118 SER   A C     1 
ATOM   975  O  O     A SER   A 1 119 ? 17.49446  -4.57401  6.44496   0.500 31.78145  ? 118 SER   A O     1 
ATOM   976  O  O     B SER   A 1 119 ? 17.69107  -4.71944  6.56979   0.500 31.89132  ? 118 SER   A O     1 
ATOM   977  C  CB    A SER   A 1 119 ? 18.04094  -3.79032  3.67184   0.500 27.91484  ? 118 SER   A CB    1 
ATOM   978  C  CB    B SER   A 1 119 ? 17.98264  -3.79835  3.73647   0.500 27.87500  ? 118 SER   A CB    1 
ATOM   979  O  OG    A SER   A 1 119 ? 18.77752  -3.56528  2.48202   0.500 30.88848  ? 118 SER   A OG    1 
ATOM   980  O  OG    B SER   A 1 119 ? 16.58680  -3.87535  3.50414   0.500 27.58249  ? 118 SER   A OG    1 
ATOM   981  N  N     . ASP   A 1 120 ? 16.88100  -6.51827  5.48442   1.000 30.77825  ? 119 ASP   A N     1 
ATOM   982  C  CA    . ASP   A 1 120 ? 16.05472  -6.96296  6.59648   1.000 32.35556  ? 119 ASP   A CA    1 
ATOM   983  C  C     . ASP   A 1 120 ? 16.85151  -7.71973  7.65227   1.000 34.99978  ? 119 ASP   A C     1 
ATOM   984  O  O     . ASP   A 1 120 ? 16.31533  -7.99955  8.73398   1.000 37.60314  ? 119 ASP   A O     1 
ATOM   985  C  CB    . ASP   A 1 120 ? 14.94892  -7.85835  6.05745   1.000 28.84959  ? 119 ASP   A CB    1 
ATOM   986  C  CG    . ASP   A 1 120 ? 15.50328  -9.07211  5.35730   1.000 30.54494  ? 119 ASP   A CG    1 
ATOM   987  O  OD1   . ASP   A 1 120 ? 15.95511  -8.93686  4.19231   1.000 26.91378  ? 119 ASP   A OD1   1 
ATOM   988  O  OD2   . ASP   A 1 120 ? 15.52906  -10.14785 5.98358   1.000 28.82251  ? 119 ASP   A OD2   1 
ATOM   989  N  N     . LEU   A 1 121 ? 18.10612  -8.06616  7.36376   1.000 33.17028  ? 120 LEU   A N     1 
ATOM   990  C  CA    . LEU   A 1 121 ? 18.87656  -8.88793  8.28488   1.000 38.17181  ? 120 LEU   A CA    1 
ATOM   991  C  C     . LEU   A 1 121 ? 19.61180  -8.00631  9.28548   1.000 39.64931  ? 120 LEU   A C     1 
ATOM   992  O  O     . LEU   A 1 121 ? 20.05729  -6.90987  8.93648   1.000 36.20230  ? 120 LEU   A O     1 
ATOM   993  C  CB    . LEU   A 1 121 ? 19.88019  -9.75531  7.53084   1.000 35.94852  ? 120 LEU   A CB    1 
ATOM   994  C  CG    . LEU   A 1 121 ? 19.25201  -10.89081 6.72047   1.000 34.61329  ? 120 LEU   A CG    1 
ATOM   995  C  CD1   . LEU   A 1 121 ? 20.29969  -11.68429 5.95569   1.000 37.63035  ? 120 LEU   A CD1   1 
ATOM   996  C  CD2   . LEU   A 1 121 ? 18.44431  -11.80517 7.63316   1.000 38.47028  ? 120 LEU   A CD2   1 
ATOM   997  N  N     . PRO   A 1 122 ? 19.73247  -8.45967  10.53511  1.000 39.68093  ? 121 PRO   A N     1 
ATOM   998  C  CA    . PRO   A 1 122 ? 20.38498  -7.62360  11.55184  1.000 44.33780  ? 121 PRO   A CA    1 
ATOM   999  C  C     . PRO   A 1 122 ? 21.90040  -7.67956  11.49910  1.000 49.51598  ? 121 PRO   A C     1 
ATOM   1000 O  O     . PRO   A 1 122 ? 22.55855  -6.79476  12.06372  1.000 49.42960  ? 121 PRO   A O     1 
ATOM   1001 C  CB    . PRO   A 1 122 ? 19.85305  -8.20671  12.86806  1.000 45.28190  ? 121 PRO   A CB    1 
ATOM   1002 C  CG    . PRO   A 1 122 ? 19.63505  -9.66056  12.55329  1.000 44.59225  ? 121 PRO   A CG    1 
ATOM   1003 C  CD    . PRO   A 1 122 ? 19.25721  -9.74304  11.08495  1.000 42.13137  ? 121 PRO   A CD    1 
ATOM   1004 N  N     . SER   A 1 123 ? 22.46739  -8.67348  10.82299  1.000 47.36125  ? 122 SER   A N     1 
ATOM   1005 C  CA    . SER   A 1 123 ? 23.90514  -8.93723  10.83376  1.000 53.71230  ? 122 SER   A CA    1 
ATOM   1006 C  C     . SER   A 1 123 ? 24.69779  -8.05827  9.86895   1.000 45.55617  ? 122 SER   A C     1 
ATOM   1007 O  O     . SER   A 1 123 ? 25.60528  -8.54666  9.19388   1.000 45.88899  ? 122 SER   A O     1 
ATOM   1008 C  CB    . SER   A 1 123 ? 24.12399  -10.41791 10.52700  1.000 55.10461  ? 122 SER   A CB    1 
ATOM   1009 O  OG    . SER   A 1 123 ? 23.31945  -10.84349 9.43358   1.000 51.10425  ? 122 SER   A OG    1 
ATOM   1010 N  N     . ARG   A 1 124 ? 24.40133  -6.76179  9.80682   1.000 46.97127  ? 123 ARG   A N     1 
ATOM   1011 C  CA    . ARG   A 1 124 ? 25.02452  -5.89230  8.81546   1.000 41.22236  ? 123 ARG   A CA    1 
ATOM   1012 C  C     . ARG   A 1 124 ? 26.52988  -5.78779  9.03161   1.000 48.98084  ? 123 ARG   A C     1 
ATOM   1013 O  O     . ARG   A 1 124 ? 26.99252  -5.51405  10.14322  1.000 44.14549  ? 123 ARG   A O     1 
ATOM   1014 C  CB    . ARG   A 1 124 ? 24.39040  -4.50579  8.87124   1.000 44.87230  ? 123 ARG   A CB    1 
ATOM   1015 C  CG    . ARG   A 1 124 ? 25.11828  -3.46445  8.05623   1.000 41.34453  ? 123 ARG   A CG    1 
ATOM   1016 C  CD    . ARG   A 1 124 ? 24.49033  -2.09705  8.23600   1.000 41.66316  ? 123 ARG   A CD    1 
ATOM   1017 N  NE    . ARG   A 1 124 ? 23.16771  -2.00495  7.63033   1.000 43.61135  ? 123 ARG   A NE    1 
ATOM   1018 C  CZ    . ARG   A 1 124 ? 22.94046  -1.63666  6.37579   1.000 44.32151  ? 123 ARG   A CZ    1 
ATOM   1019 N  NH1   . ARG   A 1 124 ? 23.93244  -1.37055  5.54231   1.000 39.84204  ? 123 ARG   A NH1   1 
ATOM   1020 N  NH2   . ARG   A 1 124 ? 21.68565  -1.52186  5.95032   1.000 38.30121  ? 123 ARG   A NH2   1 
ATOM   1021 N  N     . THR   A 1 125 ? 27.29512  -6.00842  7.95332   1.000 31.86878  ? 124 THR   A N     1 
ATOM   1022 C  CA    . THR   A 1 125 ? 28.73976  -5.82410  7.96109   1.000 41.82230  ? 124 THR   A CA    1 
ATOM   1023 C  C     . THR   A 1 125 ? 29.20982  -4.72957  7.01598   1.000 42.38069  ? 124 THR   A C     1 
ATOM   1024 O  O     . THR   A 1 125 ? 30.35982  -4.29438  7.12555   1.000 41.76124  ? 124 THR   A O     1 
ATOM   1025 C  CB    . THR   A 1 125 ? 29.45961  -7.13455  7.59881   1.000 40.49041  ? 124 THR   A CB    1 
ATOM   1026 O  OG1   . THR   A 1 125 ? 29.02529  -7.58654  6.30615   1.000 38.55672  ? 124 THR   A OG1   1 
ATOM   1027 C  CG2   . THR   A 1 125 ? 29.16042  -8.21224  8.62838   1.000 40.81422  ? 124 THR   A CG2   1 
ATOM   1028 N  N     . VAL   A 1 126 ? 28.36094  -4.26912  6.10433   1.000 36.34651  ? 125 VAL   A N     1 
ATOM   1029 C  CA    . VAL   A 1 126 ? 28.69369  -3.20547  5.16648   1.000 34.50230  ? 125 VAL   A CA    1 
ATOM   1030 C  C     . VAL   A 1 126 ? 27.87682  -1.97847  5.54824   1.000 42.54508  ? 125 VAL   A C     1 
ATOM   1031 O  O     . VAL   A 1 126 ? 26.63871  -2.00929  5.50206   1.000 36.74189  ? 125 VAL   A O     1 
ATOM   1032 C  CB    . VAL   A 1 126 ? 28.41933  -3.63024  3.71342   1.000 33.12230  ? 125 VAL   A CB    1 
ATOM   1033 C  CG1   . VAL   A 1 126 ? 28.64334  -2.46561  2.77057   1.000 33.48513  ? 125 VAL   A CG1   1 
ATOM   1034 C  CG2   . VAL   A 1 126 ? 29.30265  -4.81095  3.33378   1.000 33.22838  ? 125 VAL   A CG2   1 
ATOM   1035 N  N     . ASP   A 1 127 ? 28.56699  -0.90347  5.93095   1.000 41.09540  ? 126 ASP   A N     1 
ATOM   1036 C  CA    . ASP   A 1 127 ? 27.89023  0.34126   6.27721   1.000 44.02549  ? 126 ASP   A CA    1 
ATOM   1037 C  C     . ASP   A 1 127 ? 27.19603  0.92985   5.05775   1.000 40.30674  ? 126 ASP   A C     1 
ATOM   1038 O  O     . ASP   A 1 127 ? 27.71692  0.87654   3.94163   1.000 40.53443  ? 126 ASP   A O     1 
ATOM   1039 C  CB    . ASP   A 1 127 ? 28.88410  1.36954   6.83538   1.000 46.71568  ? 126 ASP   A CB    1 
ATOM   1040 C  CG    . ASP   A 1 127 ? 29.69671  0.84038   8.01073   1.000 65.83754  ? 126 ASP   A CG    1 
ATOM   1041 O  OD1   . ASP   A 1 127 ? 29.88897  -0.39107  8.11604   1.000 65.56855  ? 126 ASP   A OD1   1 
ATOM   1042 O  OD2   . ASP   A 1 127 ? 30.14680  1.66613   8.83518   1.000 69.13673  ? 126 ASP   A OD2   1 
ATOM   1043 N  N     . THR   A 1 128 ? 26.00810  1.49933   5.27860   1.000 39.09280  ? 127 THR   A N     1 
ATOM   1044 C  CA    . THR   A 1 128 ? 25.34564  2.25147   4.21926   1.000 45.32733  ? 127 THR   A CA    1 
ATOM   1045 C  C     . THR   A 1 128 ? 26.25740  3.35015   3.68321   1.000 44.06802  ? 127 THR   A C     1 
ATOM   1046 O  O     . THR   A 1 128 ? 26.27295  3.62505   2.47723   1.000 39.69740  ? 127 THR   A O     1 
ATOM   1047 C  CB    . THR   A 1 128 ? 24.03001  2.83180   4.74183   1.000 47.11079  ? 127 THR   A CB    1 
ATOM   1048 O  OG1   . THR   A 1 128 ? 23.11987  1.76111   5.01988   1.000 45.24555  ? 127 THR   A OG1   1 
ATOM   1049 C  CG2   . THR   A 1 128 ? 23.40011  3.76994   3.72583   1.000 44.80686  ? 127 THR   A CG2   1 
ATOM   1050 N  N     . LYS   A 1 129 ? 27.04208  3.97192   4.56902   1.000 47.51725  ? 128 LYS   A N     1 
ATOM   1051 C  CA    . LYS   A 1 129 ? 28.00337  4.98918   4.15013   1.000 48.61537  ? 128 LYS   A CA    1 
ATOM   1052 C  C     . LYS   A 1 129 ? 29.01595  4.43433   3.15227   1.000 39.73228  ? 128 LYS   A C     1 
ATOM   1053 O  O     . LYS   A 1 129 ? 29.33005  5.08750   2.14855   1.000 40.80582  ? 128 LYS   A O     1 
ATOM   1054 C  CB    . LYS   A 1 129 ? 28.71889  5.55559   5.37909   1.000 49.60933  ? 128 LYS   A CB    1 
ATOM   1055 C  CG    . LYS   A 1 129 ? 29.96947  6.36599   5.06594   1.000 62.46843  ? 128 LYS   A CG    1 
ATOM   1056 C  CD    . LYS   A 1 129 ? 29.62770  7.80193   4.69633   1.000 70.33548  ? 128 LYS   A CD    1 
ATOM   1057 C  CE    . LYS   A 1 129 ? 29.03557  8.54513   5.88400   1.000 76.78201  ? 128 LYS   A CE    1 
ATOM   1058 N  NZ    . LYS   A 1 129 ? 28.54670  9.89903   5.50502   1.000 81.87291  ? 128 LYS   A NZ    1 
ATOM   1059 N  N     . GLN   A 1 130 ? 29.55486  3.24023   3.41492   1.000 39.67909  ? 129 GLN   A N     1 
ATOM   1060 C  CA    . GLN   A 1 130 ? 30.52286  2.66392   2.48475   1.000 37.08799  ? 129 GLN   A CA    1 
ATOM   1061 C  C     . GLN   A 1 130 ? 29.90420  2.47119   1.11103   1.000 33.13624  ? 129 GLN   A C     1 
ATOM   1062 O  O     . GLN   A 1 130 ? 30.54526  2.73311   0.08542   1.000 31.67975  ? 129 GLN   A O     1 
ATOM   1063 C  CB    . GLN   A 1 130 ? 31.03187  1.31356   2.98176   1.000 38.15299  ? 129 GLN   A CB    1 
ATOM   1064 C  CG    . GLN   A 1 130 ? 31.69550  1.27230   4.32983   1.000 53.82812  ? 129 GLN   A CG    1 
ATOM   1065 C  CD    . GLN   A 1 130 ? 32.01307  -0.15644  4.71549   1.000 56.46535  ? 129 GLN   A CD    1 
ATOM   1066 O  OE1   . GLN   A 1 130 ? 31.43979  -0.70024  5.65930   1.000 50.73237  ? 129 GLN   A OE1   1 
ATOM   1067 N  NE2   . GLN   A 1 130 ? 32.90455  -0.78822  3.95665   1.000 61.14024  ? 129 GLN   A NE2   1 
ATOM   1068 N  N     . ALA   A 1 131 ? 28.66431  1.98369   1.07670   1.000 34.50131  ? 130 ALA   A N     1 
ATOM   1069 C  CA    . ALA   A 1 131 ? 28.00310  1.71446   -0.19374  1.000 35.55569  ? 130 ALA   A CA    1 
ATOM   1070 C  C     . ALA   A 1 131 ? 27.69741  3.00545   -0.93508  1.000 32.18170  ? 130 ALA   A C     1 
ATOM   1071 O  O     . ALA   A 1 131 ? 27.91499  3.09723   -2.14923  1.000 35.29930  ? 130 ALA   A O     1 
ATOM   1072 C  CB    . ALA   A 1 131 ? 26.72263  0.91047   0.04786   1.000 32.50780  ? 130 ALA   A CB    1 
ATOM   1073 N  N     . GLN   A 1 132 ? 27.18979  4.01521   -0.21858  1.000 32.47293  ? 131 GLN   A N     1 
ATOM   1074 C  CA    . GLN   A 1 132 ? 26.88661  5.29451   -0.85088  1.000 38.48528  ? 131 GLN   A CA    1 
ATOM   1075 C  C     . GLN   A 1 132 ? 28.14410  5.94344   -1.40993  1.000 41.53166  ? 131 GLN   A C     1 
ATOM   1076 O  O     . GLN   A 1 132 ? 28.11966  6.51978   -2.50402  1.000 41.79965  ? 131 GLN   A O     1 
ATOM   1077 C  CB    . GLN   A 1 132 ? 26.21261  6.23356   0.14957   1.000 43.69064  ? 131 GLN   A CB    1 
ATOM   1078 C  CG    . GLN   A 1 132 ? 24.80529  5.84408   0.56180   1.000 45.87967  ? 131 GLN   A CG    1 
ATOM   1079 C  CD    . GLN   A 1 132 ? 24.30684  6.67162   1.73476   1.000 53.06463  ? 131 GLN   A CD    1 
ATOM   1080 O  OE1   . GLN   A 1 132 ? 25.06743  6.99348   2.65091   1.000 54.10773  ? 131 GLN   A OE1   1 
ATOM   1081 N  NE2   . GLN   A 1 132 ? 23.03011  7.02588   1.70876   1.000 57.66492  ? 131 GLN   A NE2   1 
ATOM   1082 N  N     . ASP   A 1 133 ? 29.25047  5.87447   -0.66364  1.000 41.07713  ? 132 ASP   A N     1 
ATOM   1083 C  CA    . ASP   A 1 133 ? 30.50105  6.45438   -1.14370  1.000 40.04964  ? 132 ASP   A CA    1 
ATOM   1084 C  C     . ASP   A 1 133 ? 30.97236  5.76497   -2.41491  1.000 38.20811  ? 132 ASP   A C     1 
ATOM   1085 O  O     . ASP   A 1 133 ? 31.41070  6.42701   -3.36428  1.000 40.14877  ? 132 ASP   A O     1 
ATOM   1086 C  CB    . ASP   A 1 133 ? 31.58109  6.36115   -0.06426  1.000 41.94000  ? 132 ASP   A CB    1 
ATOM   1087 C  CG    . ASP   A 1 133 ? 31.34040  7.31392   1.09008   1.000 48.58438  ? 132 ASP   A CG    1 
ATOM   1088 O  OD1   . ASP   A 1 133 ? 30.48360  8.21678   0.95968   1.000 46.48509  ? 132 ASP   A OD1   1 
ATOM   1089 O  OD2   . ASP   A 1 133 ? 32.00949  7.15128   2.13179   1.000 55.22137  ? 132 ASP   A OD2   1 
ATOM   1090 N  N     . LEU   A 1 134 ? 30.89596  4.43187   -2.44645  1.000 37.89727  ? 133 LEU   A N     1 
ATOM   1091 C  CA    . LEU   A 1 134 ? 31.28094  3.68450   -3.63926  1.000 32.86274  ? 133 LEU   A CA    1 
ATOM   1092 C  C     . LEU   A 1 134 ? 30.43126  4.08349   -4.83718  1.000 34.64522  ? 133 LEU   A C     1 
ATOM   1093 O  O     . LEU   A 1 134 ? 30.95580  4.36330   -5.91953  1.000 38.32433  ? 133 LEU   A O     1 
ATOM   1094 C  CB    . LEU   A 1 134 ? 31.15076  2.18582   -3.38494  1.000 37.65303  ? 133 LEU   A CB    1 
ATOM   1095 C  CG    . LEU   A 1 134 ? 31.64815  1.32221   -4.54243  1.000 33.53402  ? 133 LEU   A CG    1 
ATOM   1096 C  CD1   . LEU   A 1 134 ? 33.14563  1.56093   -4.69361  1.000 33.53692  ? 133 LEU   A CD1   1 
ATOM   1097 C  CD2   . LEU   A 1 134 ? 31.36212  -0.14843  -4.29184  1.000 30.23896  ? 133 LEU   A CD2   1 
ATOM   1098 N  N     . ALA   A 1 135 ? 29.10900  4.09454   -4.66748  1.000 38.99765  ? 134 ALA   A N     1 
ATOM   1099 C  CA    . ALA   A 1 135 ? 28.23410  4.44550   -5.78041  1.000 31.37330  ? 134 ALA   A CA    1 
ATOM   1100 C  C     . ALA   A 1 135 ? 28.47395  5.87813   -6.23914  1.000 37.66152  ? 134 ALA   A C     1 
ATOM   1101 O  O     . ALA   A 1 135 ? 28.46807  6.16156   -7.44256  1.000 37.39045  ? 134 ALA   A O     1 
ATOM   1102 C  CB    . ALA   A 1 135 ? 26.77131  4.24282   -5.38654  1.000 36.11654  ? 134 ALA   A CB    1 
ATOM   1103 N  N     . ARG   A 1 136 ? 28.68196  6.79695   -5.29385  1.000 37.44003  ? 135 ARG   A N     1 
ATOM   1104 C  CA    . ARG   A 1 136 ? 29.04764  8.16270   -5.65794  1.000 37.96009  ? 135 ARG   A CA    1 
ATOM   1105 C  C     . ARG   A 1 136 ? 30.32322  8.18901   -6.50016  1.000 37.41118  ? 135 ARG   A C     1 
ATOM   1106 O  O     . ARG   A 1 136 ? 30.41056  8.93606   -7.48109  1.000 43.64095  ? 135 ARG   A O     1 
ATOM   1107 C  CB    . ARG   A 1 136 ? 29.19796  9.01452   -4.39435  1.000 45.17821  ? 135 ARG   A CB    1 
ATOM   1108 C  CG    . ARG   A 1 136 ? 29.51350  10.48682  -4.63876  1.000 50.77144  ? 135 ARG   A CG    1 
ATOM   1109 C  CD    . ARG   A 1 136 ? 29.17717  11.35919  -3.41548  1.000 56.13982  ? 135 ARG   A CD    1 
ATOM   1110 N  NE    . ARG   A 1 136 ? 29.43325  10.69248  -2.14124  1.000 53.37818  ? 135 ARG   A NE    1 
ATOM   1111 C  CZ    . ARG   A 1 136 ? 28.48724  10.22932  -1.33285  1.000 54.34190  ? 135 ARG   A CZ    1 
ATOM   1112 N  NH1   . ARG   A 1 136 ? 27.20225  10.36430  -1.62214  1.000 59.48067  ? 135 ARG   A NH1   1 
ATOM   1113 N  NH2   . ARG   A 1 136 ? 28.83865  9.61389   -0.20666  1.000 53.41185  ? 135 ARG   A NH2   1 
ATOM   1114 N  N     . SER   A 1 137 ? 31.31356  7.35998   -6.15483  1.000 44.41053  ? 136 SER   A N     1 
ATOM   1115 C  CA    . SER   A 1 137 ? 32.54872  7.33845   -6.93586  1.000 40.11072  ? 136 SER   A CA    1 
ATOM   1116 C  C     . SER   A 1 137 ? 32.33517  6.73538   -8.32060  1.000 39.67545  ? 136 SER   A C     1 
ATOM   1117 O  O     . SER   A 1 137 ? 33.05494  7.08340   -9.26361  1.000 48.36322  ? 136 SER   A O     1 
ATOM   1118 C  CB    . SER   A 1 137 ? 33.64170  6.57206   -6.19137  1.000 41.08521  ? 136 SER   A CB    1 
ATOM   1119 O  OG    . SER   A 1 137 ? 33.51755  5.17594   -6.39086  1.000 41.16538  ? 136 SER   A OG    1 
ATOM   1120 N  N     . TYR   A 1 138 ? 31.36490  5.83092   -8.46390  1.000 37.64759  ? 137 TYR   A N     1 
ATOM   1121 C  CA    . TYR   A 1 138 ? 31.00337  5.29006   -9.76714  1.000 37.92367  ? 137 TYR   A CA    1 
ATOM   1122 C  C     . TYR   A 1 138 ? 30.07481  6.20406   -10.54873 1.000 31.19261  ? 137 TYR   A C     1 
ATOM   1123 O  O     . TYR   A 1 138 ? 29.88972  5.99608   -11.75359 1.000 36.96442  ? 137 TYR   A O     1 
ATOM   1124 C  CB    . TYR   A 1 138 ? 30.30278  3.94400   -9.61556  1.000 37.18767  ? 137 TYR   A CB    1 
ATOM   1125 C  CG    . TYR   A 1 138 ? 31.14655  2.82094   -9.07039  1.000 35.85646  ? 137 TYR   A CG    1 
ATOM   1126 C  CD1   . TYR   A 1 138 ? 32.53407  2.90156   -9.03480  1.000 34.49875  ? 137 TYR   A CD1   1 
ATOM   1127 C  CD2   . TYR   A 1 138 ? 30.54462  1.66236   -8.60107  1.000 33.92925  ? 137 TYR   A CD2   1 
ATOM   1128 C  CE1   . TYR   A 1 138 ? 33.28445  1.86076   -8.55208  1.000 33.47266  ? 137 TYR   A CE1   1 
ATOM   1129 C  CE2   . TYR   A 1 138 ? 31.28319  0.62555   -8.11492  1.000 30.33679  ? 137 TYR   A CE2   1 
ATOM   1130 C  CZ    . TYR   A 1 138 ? 32.65472  0.72528   -8.08705  1.000 32.49273  ? 137 TYR   A CZ    1 
ATOM   1131 O  OH    . TYR   A 1 138 ? 33.37946  -0.32792  -7.59627  1.000 37.82769  ? 137 TYR   A OH    1 
ATOM   1132 N  N     . GLY   A 1 139 ? 29.45637  7.17969   -9.89193  1.000 36.03178  ? 138 GLY   A N     1 
ATOM   1133 C  CA    . GLY   A 1 139 ? 28.47075  8.00639   -10.55956 1.000 35.11015  ? 138 GLY   A CA    1 
ATOM   1134 C  C     . GLY   A 1 139 ? 27.15179  7.31136   -10.81250 1.000 35.65699  ? 138 GLY   A C     1 
ATOM   1135 O  O     . GLY   A 1 139 ? 26.45865  7.65353   -11.77428 1.000 35.76294  ? 138 GLY   A O     1 
ATOM   1136 N  N     . ILE   A 1 140 ? 26.78559  6.34481   -9.97459  1.000 33.62073  ? 139 ILE   A N     1 
ATOM   1137 C  CA    . ILE   A 1 140 ? 25.56396  5.56630   -10.17660 1.000 32.41202  ? 139 ILE   A CA    1 
ATOM   1138 C  C     . ILE   A 1 140 ? 24.70862  5.64481   -8.91748  1.000 33.91132  ? 139 ILE   A C     1 
ATOM   1139 O  O     . ILE   A 1 140 ? 25.21565  5.89104   -7.81036  1.000 35.85028  ? 139 ILE   A O     1 
ATOM   1140 C  CB    . ILE   A 1 140 ? 25.87451  4.09230   -10.53102 1.000 30.72542  ? 139 ILE   A CB    1 
ATOM   1141 C  CG1   . ILE   A 1 140 ? 26.56017  3.38354   -9.36347  1.000 32.97128  ? 139 ILE   A CG1   1 
ATOM   1142 C  CG2   . ILE   A 1 140 ? 26.70784  4.01230   -11.80125 1.000 32.11494  ? 139 ILE   A CG2   1 
ATOM   1143 C  CD1   . ILE   A 1 140 ? 26.81730  1.90582   -9.61354  1.000 32.48986  ? 139 ILE   A CD1   1 
ATOM   1144 N  N     . PRO   A 1 141 ? 23.40155  5.42203   -9.05712  1.000 31.64717  ? 140 PRO   A N     1 
ATOM   1145 C  CA    . PRO   A 1 141 ? 22.52966  5.34928   -7.87946  1.000 34.94012  ? 140 PRO   A CA    1 
ATOM   1146 C  C     . PRO   A 1 141 ? 22.84800  4.14799   -7.00180  1.000 33.00332  ? 140 PRO   A C     1 
ATOM   1147 O  O     . PRO   A 1 141 ? 23.40965  3.14375   -7.44793  1.000 30.87569  ? 140 PRO   A O     1 
ATOM   1148 C  CB    . PRO   A 1 141 ? 21.13085  5.21497   -8.48940  1.000 30.48733  ? 140 PRO   A CB    1 
ATOM   1149 C  CG    . PRO   A 1 141 ? 21.26974  5.73141   -9.87995  1.000 35.59487  ? 140 PRO   A CG    1 
ATOM   1150 C  CD    . PRO   A 1 141 ? 22.63212  5.32736   -10.30683 1.000 30.93700  ? 140 PRO   A CD    1 
ATOM   1151 N  N     . PHE   A 1 142 ? 22.45858  4.26366   -5.72596  1.000 32.14549  ? 141 PHE   A N     1 
ATOM   1152 C  CA    . PHE   A 1 142 ? 22.52517  3.16876   -4.76173  1.000 29.72671  ? 141 PHE   A CA    1 
ATOM   1153 C  C     . PHE   A 1 142 ? 21.15461  2.97001   -4.13505  1.000 29.99636  ? 141 PHE   A C     1 
ATOM   1154 O  O     . PHE   A 1 142 ? 20.58721  3.91257   -3.57296  1.000 33.49557  ? 141 PHE   A O     1 
ATOM   1155 C  CB    . PHE   A 1 142 ? 23.55546  3.42676   -3.64947  1.000 35.59367  ? 141 PHE   A CB    1 
ATOM   1156 C  CG    . PHE   A 1 142 ? 23.42956  2.48582   -2.47202  1.000 32.87405  ? 141 PHE   A CG    1 
ATOM   1157 C  CD1   . PHE   A 1 142 ? 23.67966  1.13054   -2.61821  1.000 28.91928  ? 141 PHE   A CD1   1 
ATOM   1158 C  CD2   . PHE   A 1 142 ? 23.06686  2.95788   -1.22291  1.000 32.93697  ? 141 PHE   A CD2   1 
ATOM   1159 C  CE1   . PHE   A 1 142 ? 23.56493  0.26233   -1.55523  1.000 30.42546  ? 141 PHE   A CE1   1 
ATOM   1160 C  CE2   . PHE   A 1 142 ? 22.95273  2.08897   -0.14428  1.000 32.44498  ? 141 PHE   A CE2   1 
ATOM   1161 C  CZ    . PHE   A 1 142 ? 23.19953  0.74099   -0.30899  1.000 29.39053  ? 141 PHE   A CZ    1 
ATOM   1162 N  N     . ILE   A 1 143 ? 20.63593  1.74460   -4.21273  1.000 26.99124  ? 142 ILE   A N     1 
ATOM   1163 C  CA    . ILE   A 1 143 ? 19.32505  1.39235   -3.67028  1.000 30.39953  ? 142 ILE   A CA    1 
ATOM   1164 C  C     . ILE   A 1 143 ? 19.50978  0.28425   -2.64225  1.000 28.46493  ? 142 ILE   A C     1 
ATOM   1165 O  O     . ILE   A 1 143 ? 20.16647  -0.72539  -2.92346  1.000 29.29837  ? 142 ILE   A O     1 
ATOM   1166 C  CB    . ILE   A 1 143 ? 18.35186  0.92647   -4.77090  1.000 28.96816  ? 142 ILE   A CB    1 
ATOM   1167 C  CG1   . ILE   A 1 143 ? 18.26321  1.94280   -5.91051  1.000 30.61065  ? 142 ILE   A CG1   1 
ATOM   1168 C  CG2   . ILE   A 1 143 ? 16.95405  0.61643   -4.17163  1.000 31.21596  ? 142 ILE   A CG2   1 
ATOM   1169 C  CD1   . ILE   A 1 143 ? 17.86739  3.31747   -5.47253  1.000 34.80834  ? 142 ILE   A CD1   1 
ATOM   1170 N  N     . GLU   A 1 144 ? 18.89664  0.44657   -1.47049  1.000 29.82766  ? 143 GLU   A N     1 
ATOM   1171 C  CA    . GLU   A 1 144 ? 18.90064  -0.58601  -0.44518  1.000 28.94456  ? 143 GLU   A CA    1 
ATOM   1172 C  C     . GLU   A 1 144 ? 17.64227  -1.43857  -0.60177  1.000 30.68871  ? 143 GLU   A C     1 
ATOM   1173 O  O     . GLU   A 1 144 ? 16.53225  -0.90129  -0.72511  1.000 26.85788  ? 143 GLU   A O     1 
ATOM   1174 C  CB    . GLU   A 1 144 ? 18.97579  0.04343   0.94958   1.000 33.11797  ? 143 GLU   A CB    1 
ATOM   1175 C  CG    . GLU   A 1 144 ? 19.77570  -0.76991  1.92937   1.000 42.61637  ? 143 GLU   A CG    1 
ATOM   1176 C  CD    . GLU   A 1 144 ? 20.30623  0.05014   3.08624   1.000 53.52705  ? 143 GLU   A CD    1 
ATOM   1177 O  OE1   . GLU   A 1 144 ? 19.56796  0.92685   3.59710   1.000 48.86983  ? 143 GLU   A OE1   1 
ATOM   1178 O  OE2   . GLU   A 1 144 ? 21.47451  -0.17942  3.47118   1.000 57.82189  ? 143 GLU   A OE2   1 
ATOM   1179 N  N     . THR   A 1 145 ? 17.81310  -2.76302  -0.63767  1.000 26.41129  ? 144 THR   A N     1 
ATOM   1180 C  CA    . THR   A 1 145 ? 16.69780  -3.65620  -0.93951  1.000 26.31386  ? 144 THR   A CA    1 
ATOM   1181 C  C     . THR   A 1 145 ? 16.59654  -4.77973  0.07960   1.000 25.63952  ? 144 THR   A C     1 
ATOM   1182 O  O     . THR   A 1 145 ? 17.56670  -5.14195  0.74093   1.000 24.00015  ? 144 THR   A O     1 
ATOM   1183 C  CB    . THR   A 1 145 ? 16.81780  -4.29021  -2.34316  1.000 24.38972  ? 144 THR   A CB    1 
ATOM   1184 O  OG1   . THR   A 1 145 ? 18.00234  -5.10570  -2.41286  1.000 23.33596  ? 144 THR   A OG1   1 
ATOM   1185 C  CG2   . THR   A 1 145 ? 16.81648  -3.22087  -3.42473  1.000 23.68710  ? 144 THR   A CG2   1 
ATOM   1186 N  N     . SER   A 1 146 ? 15.38650  -5.34169  0.17334   1.000 26.88779  ? 145 SER   A N     1 
ATOM   1187 C  CA    . SER   A 1 146 ? 15.15554  -6.65142  0.76998   1.000 22.70741  ? 145 SER   A CA    1 
ATOM   1188 C  C     . SER   A 1 146 ? 14.23056  -7.43066  -0.14965  1.000 25.89405  ? 145 SER   A C     1 
ATOM   1189 O  O     . SER   A 1 146 ? 13.06976  -7.04769  -0.33593  1.000 22.31434  ? 145 SER   A O     1 
ATOM   1190 C  CB    . SER   A 1 146 ? 14.52325  -6.55183  2.16461   1.000 22.39838  ? 145 SER   A CB    1 
ATOM   1191 O  OG    . SER   A 1 146 ? 14.14632  -7.84821  2.59686   1.000 24.32401  ? 145 SER   A OG    1 
ATOM   1192 N  N     . ALA   A 1 147 ? 14.72275  -8.54054  -0.70451  1.000 24.95670  ? 146 ALA   A N     1 
ATOM   1193 C  CA    . ALA   A 1 147 ? 13.81782  -9.40861  -1.43496  1.000 26.30425  ? 146 ALA   A CA    1 
ATOM   1194 C  C     . ALA   A 1 147 ? 12.79732  -10.04658 -0.50300  1.000 27.05032  ? 146 ALA   A C     1 
ATOM   1195 O  O     . ALA   A 1 147 ? 11.73328  -10.46364 -0.96246  1.000 26.25402  ? 146 ALA   A O     1 
ATOM   1196 C  CB    . ALA   A 1 147 ? 14.59028  -10.49228 -2.18537  1.000 24.78420  ? 146 ALA   A CB    1 
ATOM   1197 N  N     . LYS   A 1 148 ? 13.09727  -10.12312 0.79682   1.000 26.79280  ? 147 LYS   A N     1 
ATOM   1198 C  CA    . LYS   A 1 148 ? 12.15338  -10.75089 1.72016   1.000 27.92759  ? 147 LYS   A CA    1 
ATOM   1199 C  C     . LYS   A 1 148 ? 10.97689  -9.82949  2.04168   1.000 27.41210  ? 147 LYS   A C     1 
ATOM   1200 O  O     . LYS   A 1 148 ? 9.82082   -10.28043 2.06568   1.000 27.90503  ? 147 LYS   A O     1 
ATOM   1201 C  CB    . LYS   A 1 148 ? 12.88534  -11.18076 2.99289   1.000 26.34605  ? 147 LYS   A CB    1 
ATOM   1202 C  CG    . LYS   A 1 148 ? 11.99817  -11.89699 4.02174   1.000 27.15189  ? 147 LYS   A CG    1 
ATOM   1203 C  CD    . LYS   A 1 148 ? 12.81890  -12.35014 5.21401   1.000 36.02011  ? 147 LYS   A CD    1 
ATOM   1204 C  CE    . LYS   A 1 148 ? 11.94022  -12.96724 6.29084   1.000 36.53168  ? 147 LYS   A CE    1 
ATOM   1205 N  NZ    . LYS   A 1 148 ? 12.77422  -13.40131 7.44625   1.000 38.54271  ? 147 LYS   A NZ    1 
ATOM   1206 N  N     . THR   A 1 149 ? 11.23770  -8.54317  2.29909   1.000 25.91829  ? 148 THR   A N     1 
ATOM   1207 C  CA    . THR   A 1 149 ? 10.16024  -7.61640  2.62470   1.000 24.90625  ? 148 THR   A CA    1 
ATOM   1208 C  C     . THR   A 1 149 ? 9.62647   -6.86071  1.41550   1.000 26.26057  ? 148 THR   A C     1 
ATOM   1209 O  O     . THR   A 1 149 ? 8.60006   -6.18876  1.54139   1.000 22.44400  ? 148 THR   A O     1 
ATOM   1210 C  CB    . THR   A 1 149 ? 10.60465  -6.58217  3.67371   1.000 25.20039  ? 148 THR   A CB    1 
ATOM   1211 O  OG1   . THR   A 1 149 ? 11.55357  -5.67593  3.08715   1.000 25.63718  ? 148 THR   A OG1   1 
ATOM   1212 C  CG2   . THR   A 1 149 ? 11.19471  -7.25071  4.91620   1.000 26.74245  ? 148 THR   A CG2   1 
ATOM   1213 N  N     . ARG   A 1 150 ? 10.28112  -6.96583  0.24974   1.000 23.58910  ? 149 ARG   A N     1 
ATOM   1214 C  CA    . ARG   A 1 150 ? 10.02364  -6.25245  -1.00613  1.000 22.87211  ? 149 ARG   A CA    1 
ATOM   1215 C  C     . ARG   A 1 150 ? 10.52061  -4.80758  -0.94069  1.000 23.64621  ? 149 ARG   A C     1 
ATOM   1216 O  O     . ARG   A 1 150 ? 10.38651  -4.09173  -1.93059  1.000 26.24485  ? 149 ARG   A O     1 
ATOM   1217 C  CB    . ARG   A 1 150 ? 8.54791   -6.27524  -1.44805  1.000 24.91609  ? 149 ARG   A CB    1 
ATOM   1218 C  CG    . ARG   A 1 150 ? 7.89384   -7.64900  -1.23782  1.000 28.11606  ? 149 ARG   A CG    1 
ATOM   1219 C  CD    . ARG   A 1 150 ? 6.57955   -7.79540  -1.95603  1.000 28.34251  ? 149 ARG   A CD    1 
ATOM   1220 N  NE    . ARG   A 1 150 ? 6.83315   -7.98022  -3.37265  1.000 34.92337  ? 149 ARG   A NE    1 
ATOM   1221 C  CZ    . ARG   A 1 150 ? 6.76764   -7.01514  -4.27367  1.000 34.30927  ? 149 ARG   A CZ    1 
ATOM   1222 N  NH1   . ARG   A 1 150 ? 6.30369   -5.81590  -3.96674  1.000 31.89196  ? 149 ARG   A NH1   1 
ATOM   1223 N  NH2   . ARG   A 1 150 ? 7.19688   -7.25576  -5.50744  1.000 31.81380  ? 149 ARG   A NH2   1 
ATOM   1224 N  N     . GLN   A 1 151 ? 11.10517  -4.36479  0.17906   1.000 23.97567  ? 150 GLN   A N     1 
ATOM   1225 C  CA    . GLN   A 1 151 ? 11.65499  -3.01509  0.26160   1.000 22.99171  ? 150 GLN   A CA    1 
ATOM   1226 C  C     . GLN   A 1 151 ? 12.61209  -2.76073  -0.89776  1.000 26.54071  ? 150 GLN   A C     1 
ATOM   1227 O  O     . GLN   A 1 151 ? 13.53028  -3.54181  -1.12932  1.000 26.00750  ? 150 GLN   A O     1 
ATOM   1228 C  CB    . GLN   A 1 151 ? 12.38714  -2.82221  1.59071   1.000 27.75864  ? 150 GLN   A CB    1 
ATOM   1229 C  CG    . GLN   A 1 151 ? 13.11851  -1.50305  1.69770   1.000 35.18225  ? 150 GLN   A CG    1 
ATOM   1230 C  CD    . GLN   A 1 151 ? 14.30243  -1.59200  2.64148   1.000 42.51702  ? 150 GLN   A CD    1 
ATOM   1231 O  OE1   . GLN   A 1 151 ? 14.13235  -1.82591  3.84030   1.000 52.77242  ? 150 GLN   A OE1   1 
ATOM   1232 N  NE2   . GLN   A 1 151 ? 15.51425  -1.43001  2.10086   1.000 39.73462  ? 150 GLN   A NE2   1 
ATOM   1233 N  N     . GLY   A 1 152 ? 12.36255  -1.68875  -1.63966  1.000 22.61215  ? 151 GLY   A N     1 
ATOM   1234 C  CA    . GLY   A 1 152 ? 13.26354  -1.24201  -2.68678  1.000 25.83010  ? 151 GLY   A CA    1 
ATOM   1235 C  C     . GLY   A 1 152 ? 13.30178  -2.07282  -3.95489  1.000 25.31373  ? 151 GLY   A C     1 
ATOM   1236 O  O     . GLY   A 1 152 ? 14.04146  -1.70345  -4.87579  1.000 25.63475  ? 151 GLY   A O     1 
ATOM   1237 N  N     . VAL   A 1 153 ? 12.52754  -3.16541  -4.05282  1.000 24.27433  ? 152 VAL   A N     1 
ATOM   1238 C  CA    . VAL   A 1 153 ? 12.63923  -4.06766  -5.20294  1.000 25.26159  ? 152 VAL   A CA    1 
ATOM   1239 C  C     . VAL   A 1 153 ? 12.24756  -3.35260  -6.49669  1.000 29.34071  ? 152 VAL   A C     1 
ATOM   1240 O  O     . VAL   A 1 153 ? 13.00163  -3.34383  -7.47904  1.000 24.37819  ? 152 VAL   A O     1 
ATOM   1241 C  CB    . VAL   A 1 153 ? 11.79395  -5.33751  -4.99094  1.000 22.59380  ? 152 VAL   A CB    1 
ATOM   1242 C  CG1   . VAL   A 1 153 ? 11.71752  -6.13509  -6.29069  1.000 26.36216  ? 152 VAL   A CG1   1 
ATOM   1243 C  CG2   . VAL   A 1 153 ? 12.39023  -6.18877  -3.89559  1.000 28.19440  ? 152 VAL   A CG2   1 
ATOM   1244 N  N     . ASP   A 1 154 ? 11.05213  -2.76543  -6.53172  1.000 23.91607  ? 153 ASP   A N     1 
ATOM   1245 C  CA    . ASP   A 1 154 ? 10.65902  -1.97824  -7.69419  1.000 25.43549  ? 153 ASP   A CA    1 
ATOM   1246 C  C     . ASP   A 1 154 ? 11.63740  -0.83696  -7.93410  1.000 26.01041  ? 153 ASP   A C     1 
ATOM   1247 O  O     . ASP   A 1 154 ? 12.04560  -0.58185  -9.07220  1.000 29.93001  ? 153 ASP   A O     1 
ATOM   1248 C  CB    . ASP   A 1 154 ? 9.24598   -1.41084  -7.50873  1.000 28.84612  ? 153 ASP   A CB    1 
ATOM   1249 C  CG    . ASP   A 1 154 ? 8.14437   -2.43741  -7.73386  1.000 35.20102  ? 153 ASP   A CG    1 
ATOM   1250 O  OD1   . ASP   A 1 154 ? 8.40196   -3.53761  -8.26007  1.000 33.34494  ? 153 ASP   A OD1   1 
ATOM   1251 O  OD2   . ASP   A 1 154 ? 6.98916   -2.13084  -7.38109  1.000 33.66431  ? 153 ASP   A OD2   1 
ATOM   1252 N  N     . ASP   A 1 155 ? 12.00750  -0.12898  -6.87209  1.000 26.98697  ? 154 ASP   A N     1 
ATOM   1253 C  CA    . ASP   A 1 155 ? 12.85967  1.04071   -7.01824  1.000 26.57911  ? 154 ASP   A CA    1 
ATOM   1254 C  C     . ASP   A 1 155 ? 14.17816  0.68323   -7.69413  1.000 25.77621  ? 154 ASP   A C     1 
ATOM   1255 O  O     . ASP   A 1 155 ? 14.67387  1.43800   -8.53282  1.000 30.32709  ? 154 ASP   A O     1 
ATOM   1256 C  CB    . ASP   A 1 155 ? 13.09586  1.66325   -5.64356  1.000 27.23393  ? 154 ASP   A CB    1 
ATOM   1257 C  CG    . ASP   A 1 155 ? 13.83040  2.99848   -5.70479  1.000 31.97380  ? 154 ASP   A CG    1 
ATOM   1258 O  OD1   . ASP   A 1 155 ? 13.78737  3.67903   -6.75049  1.000 37.05882  ? 154 ASP   A OD1   1 
ATOM   1259 O  OD2   . ASP   A 1 155 ? 14.45342  3.36368   -4.68369  1.000 40.66811  ? 154 ASP   A OD2   1 
ATOM   1260 N  N     . ALA   A 1 156 ? 14.74585  -0.47266  -7.35920  1.000 22.04360  ? 155 ALA   A N     1 
ATOM   1261 C  CA    . ALA   A 1 156 ? 16.04065  -0.84445  -7.93055  1.000 23.19633  ? 155 ALA   A CA    1 
ATOM   1262 C  C     . ALA   A 1 156 ? 15.93405  -1.09090  -9.43304  1.000 25.23827  ? 155 ALA   A C     1 
ATOM   1263 O  O     . ALA   A 1 156 ? 16.73347  -0.56018  -10.21535 1.000 25.63016  ? 155 ALA   A O     1 
ATOM   1264 C  CB    . ALA   A 1 156 ? 16.59478  -2.07162  -7.21197  1.000 24.09279  ? 155 ALA   A CB    1 
ATOM   1265 N  N     . PHE   A 1 157 ? 14.94463  -1.87724  -9.86122  1.000 23.59129  ? 156 PHE   A N     1 
ATOM   1266 C  CA    . PHE   A 1 157 ? 14.76988  -2.13236  -11.28779 1.000 21.68914  ? 156 PHE   A CA    1 
ATOM   1267 C  C     . PHE   A 1 157 ? 14.32185  -0.87700  -12.02609 1.000 27.43935  ? 156 PHE   A C     1 
ATOM   1268 O  O     . PHE   A 1 157 ? 14.80706  -0.59861  -13.12884 1.000 24.68050  ? 156 PHE   A O     1 
ATOM   1269 C  CB    . PHE   A 1 157 ? 13.77745  -3.28150  -11.50955 1.000 25.09801  ? 156 PHE   A CB    1 
ATOM   1270 C  CG    . PHE   A 1 157 ? 14.33786  -4.63583  -11.17131 1.000 23.61730  ? 156 PHE   A CG    1 
ATOM   1271 C  CD1   . PHE   A 1 157 ? 15.07491  -5.34896  -12.10084 1.000 23.88249  ? 156 PHE   A CD1   1 
ATOM   1272 C  CD2   . PHE   A 1 157 ? 14.12893  -5.20267  -9.91972  1.000 21.91009  ? 156 PHE   A CD2   1 
ATOM   1273 C  CE1   . PHE   A 1 157 ? 15.60845  -6.59593  -11.78700 1.000 21.49567  ? 156 PHE   A CE1   1 
ATOM   1274 C  CE2   . PHE   A 1 157 ? 14.65561  -6.45506  -9.59343  1.000 22.88725  ? 156 PHE   A CE2   1 
ATOM   1275 C  CZ    . PHE   A 1 157 ? 15.39520  -7.16030  -10.54061 1.000 21.42359  ? 156 PHE   A CZ    1 
ATOM   1276 N  N     . TYR   A 1 158 ? 13.41077  -0.09160  -11.43163 1.000 25.11811  ? 157 TYR   A N     1 
ATOM   1277 C  CA    . TYR   A 1 158 ? 12.93556  1.10437   -12.12224 1.000 28.05406  ? 157 TYR   A CA    1 
ATOM   1278 C  C     . TYR   A 1 158 ? 14.03753  2.14199   -12.24337 1.000 25.88580  ? 157 TYR   A C     1 
ATOM   1279 O  O     . TYR   A 1 158 ? 14.12552  2.84232   -13.25878 1.000 31.04954  ? 157 TYR   A O     1 
ATOM   1280 C  CB    . TYR   A 1 158 ? 11.74837  1.73966   -11.40237 1.000 26.47612  ? 157 TYR   A CB    1 
ATOM   1281 C  CG    . TYR   A 1 158 ? 10.45113  0.97568   -11.41893 1.000 28.44173  ? 157 TYR   A CG    1 
ATOM   1282 C  CD1   . TYR   A 1 158 ? 10.37867  -0.32744  -11.88052 1.000 24.70140  ? 157 TYR   A CD1   1 
ATOM   1283 C  CD2   . TYR   A 1 158 ? 9.28677   1.57237   -10.95001 1.000 33.98078  ? 157 TYR   A CD2   1 
ATOM   1284 C  CE1   . TYR   A 1 158 ? 9.17852   -1.01798  -11.88008 1.000 32.20805  ? 157 TYR   A CE1   1 
ATOM   1285 C  CE2   . TYR   A 1 158 ? 8.08966   0.89664   -10.94534 1.000 30.85273  ? 157 TYR   A CE2   1 
ATOM   1286 C  CZ    . TYR   A 1 158 ? 8.03720   -0.39503  -11.40414 1.000 31.81858  ? 157 TYR   A CZ    1 
ATOM   1287 O  OH    . TYR   A 1 158 ? 6.83474   -1.05841  -11.38699 1.000 31.77053  ? 157 TYR   A OH    1 
ATOM   1288 N  N     . THR   A 1 159 ? 14.85920  2.28369   -11.20293 1.000 27.53982  ? 158 THR   A N     1 
ATOM   1289 C  CA    . THR   A 1 159 ? 15.96982  3.22409   -11.27618 1.000 29.28052  ? 158 THR   A CA    1 
ATOM   1290 C  C     . THR   A 1 159 ? 16.93679  2.84416   -12.39371 1.000 28.22565  ? 158 THR   A C     1 
ATOM   1291 O  O     . THR   A 1 159 ? 17.40553  3.71524   -13.13607 1.000 29.49827  ? 158 THR   A O     1 
ATOM   1292 C  CB    . THR   A 1 159 ? 16.69202  3.29151   -9.93401  1.000 30.51656  ? 158 THR   A CB    1 
ATOM   1293 O  OG1   . THR   A 1 159 ? 15.79212  3.78842   -8.92960  1.000 31.81533  ? 158 THR   A OG1   1 
ATOM   1294 C  CG2   . THR   A 1 159 ? 17.90719  4.21123   -10.02215 1.000 29.16974  ? 158 THR   A CG2   1 
ATOM   1295 N  N     . LEU   A 1 160 ? 17.23015  1.54457   -12.54415 1.000 26.16590  ? 159 LEU   A N     1 
ATOM   1296 C  CA    . LEU   A 1 160 ? 18.09346  1.10864   -13.64294 1.000 25.21380  ? 159 LEU   A CA    1 
ATOM   1297 C  C     . LEU   A 1 160 ? 17.49974  1.48007   -14.99793 1.000 27.81742  ? 159 LEU   A C     1 
ATOM   1298 O  O     . LEU   A 1 160 ? 18.22538  1.89946   -15.90735 1.000 27.20647  ? 159 LEU   A O     1 
ATOM   1299 C  CB    . LEU   A 1 160 ? 18.35184  -0.39900  -13.56240 1.000 20.03166  ? 159 LEU   A CB    1 
ATOM   1300 C  CG    . LEU   A 1 160 ? 19.27872  -0.91352  -14.68184 1.000 22.09085  ? 159 LEU   A CG    1 
ATOM   1301 C  CD1   . LEU   A 1 160 ? 20.61772  -0.21757  -14.60562 1.000 24.51487  ? 159 LEU   A CD1   1 
ATOM   1302 C  CD2   . LEU   A 1 160 ? 19.45968  -2.41906  -14.56776 1.000 21.97979  ? 159 LEU   A CD2   1 
ATOM   1303 N  N     . VAL   A 1 161 ? 16.18334  1.34017   -15.15515 1.000 24.96970  ? 160 VAL   A N     1 
ATOM   1304 C  CA    . VAL   A 1 161 ? 15.55047  1.76123   -16.40160 1.000 30.66655  ? 160 VAL   A CA    1 
ATOM   1305 C  C     . VAL   A 1 161 ? 15.74664  3.25719   -16.61438 1.000 30.12794  ? 160 VAL   A C     1 
ATOM   1306 O  O     . VAL   A 1 161 ? 16.03225  3.70690   -17.72999 1.000 28.78174  ? 160 VAL   A O     1 
ATOM   1307 C  CB    . VAL   A 1 161 ? 14.05891  1.37390   -16.40702 1.000 27.17601  ? 160 VAL   A CB    1 
ATOM   1308 C  CG1   . VAL   A 1 161 ? 13.34748  1.98890   -17.60416 1.000 31.20745  ? 160 VAL   A CG1   1 
ATOM   1309 C  CG2   . VAL   A 1 161 ? 13.91171  -0.13367  -16.43477 1.000 25.37969  ? 160 VAL   A CG2   1 
ATOM   1310 N  N     . ARG   A 1 162 ? 15.61185  4.05170   -15.54658 1.000 30.49278  ? 161 ARG   A N     1 
ATOM   1311 C  CA    . ARG   A 1 162 ? 15.85214  5.48904   -15.66975 1.000 34.19901  ? 161 ARG   A CA    1 
ATOM   1312 C  C     . ARG   A 1 162 ? 17.28988  5.77449   -16.09069 1.000 35.03958  ? 161 ARG   A C     1 
ATOM   1313 O  O     . ARG   A 1 162 ? 17.53945  6.67729   -16.89888 1.000 34.50473  ? 161 ARG   A O     1 
ATOM   1314 C  CB    . ARG   A 1 162 ? 15.52537  6.19741   -14.35176 1.000 32.70918  ? 161 ARG   A CB    1 
ATOM   1315 C  CG    . ARG   A 1 162 ? 14.04447  6.12187   -13.94862 1.000 39.33973  ? 161 ARG   A CG    1 
ATOM   1316 C  CD    . ARG   A 1 162 ? 13.73967  6.92557   -12.67951 1.000 41.49999  ? 161 ARG   A CD    1 
ATOM   1317 N  NE    . ARG   A 1 162 ? 12.32379  6.87344   -12.32030 1.000 43.38688  ? 161 ARG   A NE    1 
ATOM   1318 C  CZ    . ARG   A 1 162 ? 11.81257  6.11610   -11.35536 1.000 40.02211  ? 161 ARG   A CZ    1 
ATOM   1319 N  NH1   . ARG   A 1 162 ? 12.57829  5.35434   -10.59219 1.000 36.79859  ? 161 ARG   A NH1   1 
ATOM   1320 N  NH2   . ARG   A 1 162 ? 10.49716  6.11971   -11.15563 1.000 39.02275  ? 161 ARG   A NH2   1 
ATOM   1321 N  N     . GLU   A 1 163 ? 18.25081  5.01656   -15.54915 1.000 31.32229  ? 162 GLU   A N     1 
ATOM   1322 C  CA    . GLU   A 1 163 ? 19.64153  5.17258   -15.96697 1.000 34.43599  ? 162 GLU   A CA    1 
ATOM   1323 C  C     . GLU   A 1 163 ? 19.81399  4.85333   -17.44786 1.000 31.82894  ? 162 GLU   A C     1 
ATOM   1324 O  O     . GLU   A 1 163 ? 20.56272  5.54097   -18.15553 1.000 35.28700  ? 162 GLU   A O     1 
ATOM   1325 C  CB    . GLU   A 1 163 ? 20.54686  4.28679   -15.11501 1.000 29.80440  ? 162 GLU   A CB    1 
ATOM   1326 C  CG    . GLU   A 1 163 ? 20.63049  4.72727   -13.65684 1.000 31.78258  ? 162 GLU   A CG    1 
ATOM   1327 C  CD    . GLU   A 1 163 ? 21.20896  6.12046   -13.50580 1.000 36.85741  ? 162 GLU   A CD    1 
ATOM   1328 O  OE1   . GLU   A 1 163 ? 22.40286  6.31014   -13.80579 1.000 34.12092  ? 162 GLU   A OE1   1 
ATOM   1329 O  OE2   . GLU   A 1 163 ? 20.46545  7.03393   -13.09994 1.000 39.43639  ? 162 GLU   A OE2   1 
ATOM   1330 N  N     . ILE   A 1 164 ? 19.13680  3.81130   -17.93651 1.000 29.94184  ? 163 ILE   A N     1 
ATOM   1331 C  CA    . ILE   A 1 164 ? 19.25553  3.46158   -19.34824 1.000 28.11183  ? 163 ILE   A CA    1 
ATOM   1332 C  C     . ILE   A 1 164 ? 18.65274  4.55339   -20.22211 1.000 40.39851  ? 163 ILE   A C     1 
ATOM   1333 O  O     . ILE   A 1 164 ? 19.20870  4.90276   -21.27113 1.000 36.65948  ? 163 ILE   A O     1 
ATOM   1334 C  CB    . ILE   A 1 164 ? 18.60760  2.09423   -19.62768 1.000 31.52578  ? 163 ILE   A CB    1 
ATOM   1335 C  CG1   . ILE   A 1 164 ? 19.34597  0.98336   -18.88408 1.000 26.53642  ? 163 ILE   A CG1   1 
ATOM   1336 C  CG2   . ILE   A 1 164 ? 18.60150  1.78649   -21.12695 1.000 29.97665  ? 163 ILE   A CG2   1 
ATOM   1337 C  CD1   . ILE   A 1 164 ? 18.60875  -0.33150  -18.96644 1.000 26.18996  ? 163 ILE   A CD1   1 
ATOM   1338 N  N     . ARG   A 1 165 ? 17.51684  5.11718   -19.80323 1.000 36.50537  ? 164 ARG   A N     1 
ATOM   1339 C  CA    . ARG   A 1 165 ? 16.88442  6.17728   -20.58642 1.000 41.40367  ? 164 ARG   A CA    1 
ATOM   1340 C  C     . ARG   A 1 165 ? 17.80046  7.38931   -20.70620 1.000 42.33150  ? 164 ARG   A C     1 
ATOM   1341 O  O     . ARG   A 1 165 ? 17.97575  7.94436   -21.79774 1.000 47.35867  ? 164 ARG   A O     1 
ATOM   1342 C  CB    . ARG   A 1 165 ? 15.54262  6.56727   -19.95940 1.000 36.18106  ? 164 ARG   A CB    1 
ATOM   1343 C  CG    . ARG   A 1 165 ? 14.47474  5.48622   -20.06174 1.000 38.42023  ? 164 ARG   A CG    1 
ATOM   1344 C  CD    . ARG   A 1 165 ? 13.17614  5.90149   -19.37905 1.000 37.86836  ? 164 ARG   A CD    1 
ATOM   1345 N  NE    . ARG   A 1 165 ? 12.11463  4.91396   -19.56333 1.000 39.97673  ? 164 ARG   A NE    1 
ATOM   1346 C  CZ    . ARG   A 1 165 ? 10.93016  4.96421   -18.96431 1.000 40.64515  ? 164 ARG   A CZ    1 
ATOM   1347 N  NH1   . ARG   A 1 165 ? 10.61773  5.94254   -18.12979 1.000 43.69293  ? 164 ARG   A NH1   1 
ATOM   1348 N  NH2   . ARG   A 1 165 ? 10.03808  4.00694   -19.20547 1.000 39.48985  ? 164 ARG   A NH2   1 
ATOM   1349 N  N     . LYS   A 1 166 ? 18.40394  7.80560   -19.58788 1.000 44.06101  ? 165 LYS   A N     1 
ATOM   1350 C  CA    . LYS   A 1 166 ? 19.36260  8.90735   -19.60780 1.000 44.14898  ? 165 LYS   A CA    1 
ATOM   1351 C  C     . LYS   A 1 166 ? 20.53020  8.63347   -20.55278 1.000 53.52876  ? 165 LYS   A C     1 
ATOM   1352 O  O     . LYS   A 1 166 ? 21.09632  9.57171   -21.12528 1.000 52.69656  ? 165 LYS   A O     1 
ATOM   1353 C  CB    . LYS   A 1 166 ? 19.87517  9.17507   -18.18933 1.000 44.81417  ? 165 LYS   A CB    1 
ATOM   1354 C  CG    . LYS   A 1 166 ? 18.88325  9.91774   -17.30413 1.000 51.24072  ? 165 LYS   A CG    1 
ATOM   1355 C  CD    . LYS   A 1 166 ? 19.00391  9.53808   -15.82608 1.000 48.09084  ? 165 LYS   A CD    1 
ATOM   1356 C  CE    . LYS   A 1 166 ? 20.29644  10.03066  -15.19348 1.000 53.29690  ? 165 LYS   A CE    1 
ATOM   1357 N  NZ    . LYS   A 1 166 ? 20.30351  9.78734   -13.71754 1.000 51.57196  ? 165 LYS   A NZ    1 
ATOM   1358 N  N     . HIS   A 1 167 ? 20.89475  7.36190   -20.73995 1.000 46.97534  ? 166 HIS   A N     1 
ATOM   1359 C  CA    . HIS   A 1 167 ? 22.05929  7.01633   -21.54903 1.000 49.83757  ? 166 HIS   A CA    1 
ATOM   1360 C  C     . HIS   A 1 167 ? 21.78834  7.13970   -23.04199 1.000 52.21807  ? 166 HIS   A C     1 
ATOM   1361 O  O     . HIS   A 1 167 ? 22.70082  7.47852   -23.80248 1.000 56.62355  ? 166 HIS   A O     1 
ATOM   1362 C  CB    . HIS   A 1 167 ? 22.51678  5.59524   -21.20892 1.000 46.36814  ? 166 HIS   A CB    1 
ATOM   1363 C  CG    . HIS   A 1 167 ? 23.62166  5.07891   -22.07894 1.000 53.37396  ? 166 HIS   A CG    1 
ATOM   1364 N  ND1   . HIS   A 1 167 ? 23.39154  4.26811   -23.17029 1.000 56.24935  ? 166 HIS   A ND1   1 
ATOM   1365 C  CD2   . HIS   A 1 167 ? 24.96515  5.23586   -22.00409 1.000 54.51730  ? 166 HIS   A CD2   1 
ATOM   1366 C  CE1   . HIS   A 1 167 ? 24.54390  3.95894   -23.73773 1.000 57.01133  ? 166 HIS   A CE1   1 
ATOM   1367 N  NE2   . HIS   A 1 167 ? 25.51463  4.53427   -23.05041 1.000 54.58494  ? 166 HIS   A NE2   1 
ATOM   1368 N  N     . LYS   A 1 168 ? 20.56139  6.87735   -23.48100 1.000 51.23939  ? 167 LYS   A N     1 
ATOM   1369 C  CA    . LYS   A 1 168 ? 20.24028  6.91063   -24.90590 1.000 60.10598  ? 167 LYS   A CA    1 
ATOM   1370 C  C     . LYS   A 1 168 ? 20.40769  8.31051   -25.49606 1.000 62.10004  ? 167 LYS   A C     1 
ATOM   1371 O  O     . LYS   A 1 168 ? 20.36027  9.30944   -24.77696 1.000 61.69855  ? 167 LYS   A O     1 
ATOM   1372 C  CB    . LYS   A 1 168 ? 18.81348  6.41281   -25.14789 1.000 55.66260  ? 167 LYS   A CB    1 
ATOM   1373 C  CG    . LYS   A 1 168 ? 18.54879  4.98787   -24.67102 1.000 59.60888  ? 167 LYS   A CG    1 
ATOM   1374 C  CD    . LYS   A 1 168 ? 19.61627  4.01044   -25.15798 1.000 57.97419  ? 167 LYS   A CD    1 
ATOM   1375 C  CE    . LYS   A 1 168 ? 19.31344  2.58358   -24.69890 1.000 57.79864  ? 167 LYS   A CE    1 
ATOM   1376 N  NZ    . LYS   A 1 168 ? 20.46497  1.64189   -24.88591 1.000 54.98183  ? 167 LYS   A NZ    1 
ATOM   1377 N  N     . SER   B 1 1   ? 36.52130  -28.83653 -23.48669 1.000 39.49486  ? 0   SER   B N     1 
ATOM   1378 C  CA    . SER   B 1 1   ? 35.12668  -29.15600 -23.79148 1.000 31.19540  ? 0   SER   B CA    1 
ATOM   1379 C  C     . SER   B 1 1   ? 34.90506  -29.21462 -25.29550 1.000 34.26143  ? 0   SER   B C     1 
ATOM   1380 O  O     . SER   B 1 1   ? 35.59495  -28.53509 -26.05680 1.000 36.42586  ? 0   SER   B O     1 
ATOM   1381 C  CB    . SER   B 1 1   ? 34.17861  -28.12153 -23.17554 1.000 39.60156  ? 0   SER   B CB    1 
ATOM   1382 O  OG    . SER   B 1 1   ? 34.15200  -28.21252 -21.76003 1.000 42.72042  ? 0   SER   B OG    1 
ATOM   1383 N  N     . MET   B 1 2   ? 33.93304  -30.02256 -25.71495 1.000 30.60228  ? 1   MET   B N     1 
ATOM   1384 C  CA    . MET   B 1 2   ? 33.58560  -30.08344 -27.12330 1.000 30.36635  ? 1   MET   B CA    1 
ATOM   1385 C  C     . MET   B 1 2   ? 33.18428  -28.70267 -27.62016 1.000 29.09847  ? 1   MET   B C     1 
ATOM   1386 O  O     . MET   B 1 2   ? 32.58352  -27.89655 -26.89953 1.000 29.47146  ? 1   MET   B O     1 
ATOM   1387 C  CB    . MET   B 1 2   ? 32.45371  -31.08883 -27.36686 1.000 24.43725  ? 1   MET   B CB    1 
ATOM   1388 C  CG    . MET   B 1 2   ? 31.07066  -30.64136 -26.86321 1.000 27.06275  ? 1   MET   B CG    1 
ATOM   1389 S  SD    . MET   B 1 2   ? 29.81331  -31.92291 -27.04175 1.000 30.44764  ? 1   MET   B SD    1 
ATOM   1390 C  CE    . MET   B 1 2   ? 30.24800  -32.94919 -25.63647 1.000 29.04524  ? 1   MET   B CE    1 
ATOM   1391 N  N     . THR   B 1 3   ? 33.55640  -28.43349 -28.86240 1.000 27.46118  ? 2   THR   B N     1 
ATOM   1392 C  CA    . THR   B 1 3   ? 33.18558  -27.19739 -29.52629 1.000 23.47167  ? 2   THR   B CA    1 
ATOM   1393 C  C     . THR   B 1 3   ? 31.67540  -27.10625 -29.67715 1.000 23.21216  ? 2   THR   B C     1 
ATOM   1394 O  O     . THR   B 1 3   ? 31.00541  -28.10707 -29.96211 1.000 25.67971  ? 2   THR   B O     1 
ATOM   1395 C  CB    . THR   B 1 3   ? 33.84959  -27.14061 -30.90133 1.000 30.43660  ? 2   THR   B CB    1 
ATOM   1396 O  OG1   . THR   B 1 3   ? 35.26030  -27.33810 -30.74383 1.000 30.53520  ? 2   THR   B OG1   1 
ATOM   1397 C  CG2   . THR   B 1 3   ? 33.58804  -25.80744 -31.57903 1.000 29.02736  ? 2   THR   B CG2   1 
ATOM   1398 N  N     . GLU   B 1 4   ? 31.14688  -25.89314 -29.50855 1.000 28.58756  ? 3   GLU   B N     1 
ATOM   1399 C  CA    . GLU   B 1 4   ? 29.73106  -25.61467 -29.69951 1.000 25.89967  ? 3   GLU   B CA    1 
ATOM   1400 C  C     . GLU   B 1 4   ? 29.51623  -24.86713 -31.00446 1.000 28.92122  ? 3   GLU   B C     1 
ATOM   1401 O  O     . GLU   B 1 4   ? 30.30440  -23.98833 -31.36331 1.000 32.25786  ? 3   GLU   B O     1 
ATOM   1402 C  CB    . GLU   B 1 4   ? 29.16124  -24.78228 -28.55062 1.000 31.17098  ? 3   GLU   B CB    1 
ATOM   1403 C  CG    . GLU   B 1 4   ? 29.39033  -25.37620 -27.18614 1.000 31.79072  ? 3   GLU   B CG    1 
ATOM   1404 C  CD    . GLU   B 1 4   ? 28.83659  -24.49518 -26.08895 1.000 43.03604  ? 3   GLU   B CD    1 
ATOM   1405 O  OE1   . GLU   B 1 4   ? 27.95198  -23.66109 -26.38453 1.000 45.65225  ? 3   GLU   B OE1   1 
ATOM   1406 O  OE2   . GLU   B 1 4   ? 29.28451  -24.64092 -24.93482 1.000 37.71110  ? 3   GLU   B OE2   1 
ATOM   1407 N  N     . TYR   B 1 5   ? 28.44065  -25.21275 -31.70386 1.000 26.18669  ? 4   TYR   B N     1 
ATOM   1408 C  CA    . TYR   B 1 5   ? 28.10250  -24.58942 -32.97514 1.000 26.75951  ? 4   TYR   B CA    1 
ATOM   1409 C  C     . TYR   B 1 5   ? 26.70755  -24.00156 -32.86999 1.000 27.41162  ? 4   TYR   B C     1 
ATOM   1410 O  O     . TYR   B 1 5   ? 25.75857  -24.72204 -32.54522 1.000 28.05523  ? 4   TYR   B O     1 
ATOM   1411 C  CB    . TYR   B 1 5   ? 28.15074  -25.59728 -34.12118 1.000 29.28347  ? 4   TYR   B CB    1 
ATOM   1412 C  CG    . TYR   B 1 5   ? 29.51407  -26.21966 -34.33219 1.000 33.53355  ? 4   TYR   B CG    1 
ATOM   1413 C  CD1   . TYR   B 1 5   ? 29.87521  -27.38251 -33.66920 1.000 33.16014  ? 4   TYR   B CD1   1 
ATOM   1414 C  CD2   . TYR   B 1 5   ? 30.43569  -25.64579 -35.19792 1.000 34.20063  ? 4   TYR   B CD2   1 
ATOM   1415 C  CE1   . TYR   B 1 5   ? 31.11863  -27.95620 -33.85841 1.000 34.91719  ? 4   TYR   B CE1   1 
ATOM   1416 C  CE2   . TYR   B 1 5   ? 31.67893  -26.21717 -35.39636 1.000 38.92946  ? 4   TYR   B CE2   1 
ATOM   1417 C  CZ    . TYR   B 1 5   ? 32.00831  -27.37632 -34.72972 1.000 39.15256  ? 4   TYR   B CZ    1 
ATOM   1418 O  OH    . TYR   B 1 5   ? 33.23820  -27.96287 -34.91444 1.000 35.04291  ? 4   TYR   B OH    1 
ATOM   1419 N  N     . LYS   B 1 6   ? 26.58155  -22.71207 -33.16973 1.000 28.01575  ? 5   LYS   B N     1 
ATOM   1420 C  CA    . LYS   B 1 6   ? 25.29895  -22.01619 -33.07874 1.000 27.45007  ? 5   LYS   B CA    1 
ATOM   1421 C  C     . LYS   B 1 6   ? 24.64239  -22.02275 -34.45402 1.000 29.78627  ? 5   LYS   B C     1 
ATOM   1422 O  O     . LYS   B 1 6   ? 24.97246  -21.20738 -35.32242 1.000 31.68313  ? 5   LYS   B O     1 
ATOM   1423 C  CB    . LYS   B 1 6   ? 25.50395  -20.61012 -32.53158 1.000 30.86349  ? 5   LYS   B CB    1 
ATOM   1424 C  CG    . LYS   B 1 6   ? 26.02283  -20.61692 -31.09902 1.000 35.33407  ? 5   LYS   B CG    1 
ATOM   1425 C  CD    . LYS   B 1 6   ? 26.58387  -19.27690 -30.66254 1.000 38.17207  ? 5   LYS   B CD    1 
ATOM   1426 C  CE    . LYS   B 1 6   ? 25.48659  -18.25274 -30.48646 1.000 49.35806  ? 5   LYS   B CE    1 
ATOM   1427 N  NZ    . LYS   B 1 6   ? 24.57326  -18.53735 -29.33446 1.000 60.01144  ? 5   LYS   B NZ    1 
ATOM   1428 N  N     . LEU   B 1 7   ? 23.72702  -22.97348 -34.65838 1.000 23.31594  ? 6   LEU   B N     1 
ATOM   1429 C  CA    . LEU   B 1 7   ? 23.02129  -23.16155 -35.91870 1.000 21.88603  ? 6   LEU   B CA    1 
ATOM   1430 C  C     . LEU   B 1 7   ? 21.66571  -22.46984 -35.85325 1.000 30.16821  ? 6   LEU   B C     1 
ATOM   1431 O  O     . LEU   B 1 7   ? 21.01419  -22.45872 -34.80434 1.000 25.69479  ? 6   LEU   B O     1 
ATOM   1432 C  CB    . LEU   B 1 7   ? 22.82636  -24.65306 -36.22348 1.000 27.16330  ? 6   LEU   B CB    1 
ATOM   1433 C  CG    . LEU   B 1 7   ? 24.05845  -25.56855 -36.07590 1.000 28.21534  ? 6   LEU   B CG    1 
ATOM   1434 C  CD1   . LEU   B 1 7   ? 23.74038  -26.99017 -36.51528 1.000 28.98197  ? 6   LEU   B CD1   1 
ATOM   1435 C  CD2   . LEU   B 1 7   ? 25.20546  -25.01335 -36.85510 1.000 29.38140  ? 6   LEU   B CD2   1 
ATOM   1436 N  N     . VAL   B 1 8   ? 21.24219  -21.88885 -36.97798 1.000 24.09604  ? 7   VAL   B N     1 
ATOM   1437 C  CA    . VAL   B 1 8   ? 19.97622  -21.17034 -37.06886 1.000 23.87461  ? 7   VAL   B CA    1 
ATOM   1438 C  C     . VAL   B 1 8   ? 19.21335  -21.70351 -38.27703 1.000 27.37604  ? 7   VAL   B C     1 
ATOM   1439 O  O     . VAL   B 1 8   ? 19.79724  -21.85309 -39.35297 1.000 25.89791  ? 7   VAL   B O     1 
ATOM   1440 C  CB    . VAL   B 1 8   ? 20.19107  -19.64864 -37.19652 1.000 22.55205  ? 7   VAL   B CB    1 
ATOM   1441 C  CG1   . VAL   B 1 8   ? 18.84144  -18.92855 -37.19707 1.000 22.86182  ? 7   VAL   B CG1   1 
ATOM   1442 C  CG2   . VAL   B 1 8   ? 21.09854  -19.11660 -36.07372 1.000 24.29050  ? 7   VAL   B CG2   1 
ATOM   1443 N  N     . VAL   B 1 9   ? 17.92691  -21.99808 -38.10336 1.000 24.00302  ? 8   VAL   B N     1 
ATOM   1444 C  CA    . VAL   B 1 9   ? 17.07931  -22.54805 -39.16503 1.000 23.56327  ? 8   VAL   B CA    1 
ATOM   1445 C  C     . VAL   B 1 9   ? 16.10360  -21.45868 -39.59196 1.000 25.56620  ? 8   VAL   B C     1 
ATOM   1446 O  O     . VAL   B 1 9   ? 15.24317  -21.04550 -38.80410 1.000 23.60075  ? 8   VAL   B O     1 
ATOM   1447 C  CB    . VAL   B 1 9   ? 16.33072  -23.81306 -38.70946 1.000 23.29266  ? 8   VAL   B CB    1 
ATOM   1448 C  CG1   . VAL   B 1 9   ? 15.56404  -24.45338 -39.88448 1.000 28.14532  ? 8   VAL   B CG1   1 
ATOM   1449 C  CG2   . VAL   B 1 9   ? 17.30444  -24.82329 -38.06284 1.000 26.88708  ? 8   VAL   B CG2   1 
ATOM   1450 N  N     . VAL   B 1 10  ? 16.21669  -21.00333 -40.84735 1.000 27.87252  ? 9   VAL   B N     1 
ATOM   1451 C  CA    . VAL   B 1 10  ? 15.38120  -19.91398 -41.34179 1.000 27.37164  ? 9   VAL   B CA    1 
ATOM   1452 C  C     . VAL   B 1 10  ? 14.63652  -20.35200 -42.59926 1.000 31.08994  ? 9   VAL   B C     1 
ATOM   1453 O  O     . VAL   B 1 10  ? 14.97561  -21.34681 -43.23938 1.000 28.31406  ? 9   VAL   B O     1 
ATOM   1454 C  CB    . VAL   B 1 10  ? 16.19433  -18.64195 -41.63821 1.000 27.32544  ? 9   VAL   B CB    1 
ATOM   1455 C  CG1   . VAL   B 1 10  ? 16.94980  -18.19292 -40.40598 1.000 27.57501  ? 9   VAL   B CG1   1 
ATOM   1456 C  CG2   . VAL   B 1 10  ? 17.14590  -18.88581 -42.80683 1.000 26.19668  ? 9   VAL   B CG2   1 
ATOM   1457 N  N     . GLY   B 1 11  ? 13.61568  -19.59060 -42.94694 1.000 34.93494  ? 10  GLY   B N     1 
ATOM   1458 C  CA    . GLY   B 1 11  ? 12.77585  -19.92046 -44.08520 1.000 32.93458  ? 10  GLY   B CA    1 
ATOM   1459 C  C     . GLY   B 1 11  ? 11.34606  -19.48317 -43.84989 1.000 37.24423  ? 10  GLY   B C     1 
ATOM   1460 O  O     . GLY   B 1 11  ? 10.93889  -19.15577 -42.73969 1.000 29.72721  ? 10  GLY   B O     1 
ATOM   1461 N  N     . ALA   B 1 12  ? 10.57066  -19.49691 -44.93164 1.000 31.78729  ? 11  ALA   B N     1 
ATOM   1462 C  CA    . ALA   B 1 12  ? 9.20281   -19.01388 -44.87251 1.000 30.48246  ? 11  ALA   B CA    1 
ATOM   1463 C  C     . ALA   B 1 12  ? 8.33277   -19.91775 -44.00878 1.000 31.91622  ? 11  ALA   B C     1 
ATOM   1464 O  O     . ALA   B 1 12  ? 8.68761   -21.05522 -43.67783 1.000 33.52816  ? 11  ALA   B O     1 
ATOM   1465 C  CB    . ALA   B 1 12  ? 8.60327   -18.91781 -46.27783 1.000 32.73077  ? 11  ALA   B CB    1 
ATOM   1466 N  N     . GLY   B 1 13  ? 7.17058   -19.39042 -43.63996 1.000 27.67705  ? 12  GLY   B N     1 
ATOM   1467 C  CA    . GLY   B 1 13  ? 6.26591   -20.15390 -42.80344 1.000 26.91230  ? 12  GLY   B CA    1 
ATOM   1468 C  C     . GLY   B 1 13  ? 5.82616   -21.43689 -43.48504 1.000 35.81387  ? 12  GLY   B C     1 
ATOM   1469 O  O     . GLY   B 1 13  ? 5.58931   -21.47440 -44.69547 1.000 38.29431  ? 12  GLY   B O     1 
ATOM   1470 N  N     . GLY   B 1 14  ? 5.72973   -22.50026 -42.69079 1.000 34.01493  ? 13  GLY   B N     1 
ATOM   1471 C  CA    . GLY   B 1 14  ? 5.18022   -23.76440 -43.12784 1.000 31.77073  ? 13  GLY   B CA    1 
ATOM   1472 C  C     . GLY   B 1 14  ? 6.10806   -24.67249 -43.91018 1.000 34.50025  ? 13  GLY   B C     1 
ATOM   1473 O  O     . GLY   B 1 14  ? 5.69948   -25.80314 -44.21910 1.000 36.17395  ? 13  GLY   B O     1 
ATOM   1474 N  N     . VAL   B 1 15  ? 7.33631   -24.23544 -44.23521 1.000 27.83708  ? 14  VAL   B N     1 
ATOM   1475 C  CA    . VAL   B 1 15  ? 8.23558   -25.05141 -45.05556 1.000 33.20714  ? 14  VAL   B CA    1 
ATOM   1476 C  C     . VAL   B 1 15  ? 8.73880   -26.29081 -44.31896 1.000 36.06125  ? 14  VAL   B C     1 
ATOM   1477 O  O     . VAL   B 1 15  ? 9.25138   -27.21783 -44.95746 1.000 29.86867  ? 14  VAL   B O     1 
ATOM   1478 C  CB    . VAL   B 1 15  ? 9.45136   -24.24258 -45.56528 1.000 31.31678  ? 14  VAL   B CB    1 
ATOM   1479 C  CG1   . VAL   B 1 15  ? 8.99722   -23.00133 -46.33394 1.000 32.94872  ? 14  VAL   B CG1   1 
ATOM   1480 C  CG2   . VAL   B 1 15  ? 10.36825  -23.86239 -44.41904 1.000 27.72672  ? 14  VAL   B CG2   1 
ATOM   1481 N  N     . GLY   B 1 16  ? 8.62341   -26.33084 -42.99957 1.000 33.15509  ? 15  GLY   B N     1 
ATOM   1482 C  CA    . GLY   B 1 16  ? 9.07469   -27.45508 -42.21207 1.000 28.32023  ? 15  GLY   B CA    1 
ATOM   1483 C  C     . GLY   B 1 16  ? 10.30805  -27.22935 -41.35631 1.000 31.49536  ? 15  GLY   B C     1 
ATOM   1484 O  O     . GLY   B 1 16  ? 10.99753  -28.21353 -41.03781 1.000 29.92763  ? 15  GLY   B O     1 
ATOM   1485 N  N     . LYS   B 1 17  ? 10.61369  -25.97995 -40.97961 1.000 28.23640  ? 16  LYS   B N     1 
ATOM   1486 C  CA    . LYS   B 1 17  ? 11.80879  -25.73050 -40.17567 1.000 30.01270  ? 16  LYS   B CA    1 
ATOM   1487 C  C     . LYS   B 1 17  ? 11.74426  -26.49437 -38.86128 1.000 28.81928  ? 16  LYS   B C     1 
ATOM   1488 O  O     . LYS   B 1 17  ? 12.73403  -27.10556 -38.43479 1.000 28.77600  ? 16  LYS   B O     1 
ATOM   1489 C  CB    . LYS   B 1 17  ? 11.96560  -24.22998 -39.91745 1.000 28.67984  ? 16  LYS   B CB    1 
ATOM   1490 C  CG    . LYS   B 1 17  ? 12.30364  -23.40188 -41.14788 1.000 26.86880  ? 16  LYS   B CG    1 
ATOM   1491 C  CD    . LYS   B 1 17  ? 12.32777  -21.90868 -40.82850 1.000 30.18514  ? 16  LYS   B CD    1 
ATOM   1492 C  CE    . LYS   B 1 17  ? 11.04192  -21.41752 -40.15492 1.000 28.43763  ? 16  LYS   B CE    1 
ATOM   1493 N  NZ    . LYS   B 1 17  ? 9.80638   -21.50668 -41.00482 1.000 27.90487  ? 16  LYS   B NZ    1 
ATOM   1494 N  N     . SER   B 1 18  ? 10.57386  -26.49677 -38.22934 1.000 27.88496  ? 17  SER   B N     1 
ATOM   1495 C  CA    . SER   B 1 18  ? 10.37923  -27.17370 -36.95675 1.000 28.45077  ? 17  SER   B CA    1 
ATOM   1496 C  C     . SER   B 1 18  ? 10.31234  -28.68260 -37.12379 1.000 28.05559  ? 17  SER   B C     1 
ATOM   1497 O  O     . SER   B 1 18  ? 10.89398  -29.41925 -36.32190 1.000 29.41623  ? 17  SER   B O     1 
ATOM   1498 C  CB    . SER   B 1 18  ? 9.11177   -26.65438 -36.28446 1.000 31.78936  ? 17  SER   B CB    1 
ATOM   1499 O  OG    . SER   B 1 18  ? 9.28352   -25.29621 -35.93174 1.000 28.65809  ? 17  SER   B OG    1 
ATOM   1500 N  N     . ALA   B 1 19  ? 9.61406   -29.16689 -38.15270 1.000 28.93094  ? 18  ALA   B N     1 
ATOM   1501 C  CA    . ALA   B 1 19  ? 9.55608   -30.60831 -38.36544 1.000 27.03370  ? 18  ALA   B CA    1 
ATOM   1502 C  C     . ALA   B 1 19  ? 10.95247  -31.17937 -38.55521 1.000 27.93052  ? 18  ALA   B C     1 
ATOM   1503 O  O     . ALA   B 1 19  ? 11.27099  -32.25492 -38.03232 1.000 30.75148  ? 18  ALA   B O     1 
ATOM   1504 C  CB    . ALA   B 1 19  ? 8.67039   -30.92650 -39.56732 1.000 35.93043  ? 18  ALA   B CB    1 
ATOM   1505 N  N     . LEU   B 1 20  ? 11.80616  -30.44931 -39.27496 1.000 23.91821  ? 19  LEU   B N     1 
ATOM   1506 C  CA    . LEU   B 1 20  ? 13.18247  -30.86536 -39.47869 1.000 22.94133  ? 19  LEU   B CA    1 
ATOM   1507 C  C     . LEU   B 1 20  ? 13.95269  -30.87278 -38.16734 1.000 27.95801  ? 19  LEU   B C     1 
ATOM   1508 O  O     . LEU   B 1 20  ? 14.64325  -31.84674 -37.84394 1.000 27.52119  ? 19  LEU   B O     1 
ATOM   1509 C  CB    . LEU   B 1 20  ? 13.85791  -29.92790 -40.46700 1.000 25.60552  ? 19  LEU   B CB    1 
ATOM   1510 C  CG    . LEU   B 1 20  ? 13.46880  -30.05865 -41.94722 1.000 26.30220  ? 19  LEU   B CG    1 
ATOM   1511 C  CD1   . LEU   B 1 20  ? 14.14369  -28.96474 -42.78375 1.000 24.77011  ? 19  LEU   B CD1   1 
ATOM   1512 C  CD2   . LEU   B 1 20  ? 13.87120  -31.44216 -42.43621 1.000 28.44958  ? 19  LEU   B CD2   1 
ATOM   1513 N  N     . THR   B 1 21  ? 13.87497  -29.76903 -37.42307 1.000 27.71956  ? 20  THR   B N     1 
ATOM   1514 C  CA    . THR   B 1 21  ? 14.59554  -29.66265 -36.15872 1.000 26.85529  ? 20  THR   B CA    1 
ATOM   1515 C  C     . THR   B 1 21  ? 14.12472  -30.72023 -35.17631 1.000 27.78423  ? 20  THR   B C     1 
ATOM   1516 O  O     . THR   B 1 21  ? 14.93413  -31.30905 -34.44507 1.000 26.85107  ? 20  THR   B O     1 
ATOM   1517 C  CB    . THR   B 1 21  ? 14.40144  -28.25738 -35.57841 1.000 26.89908  ? 20  THR   B CB    1 
ATOM   1518 O  OG1   . THR   B 1 21  ? 14.88153  -27.29020 -36.51818 1.000 25.76023  ? 20  THR   B OG1   1 
ATOM   1519 C  CG2   . THR   B 1 21  ? 15.16883  -28.08512 -34.26855 1.000 26.33813  ? 20  THR   B CG2   1 
ATOM   1520 N  N     . ILE   B 1 22  ? 12.81620  -30.97880 -35.14878 1.000 27.10555  ? 21  ILE   B N     1 
ATOM   1521 C  CA    . ILE   B 1 22  ? 12.26387  -31.94331 -34.20883 1.000 30.48723  ? 21  ILE   B CA    1 
ATOM   1522 C  C     . ILE   B 1 22  ? 12.63865  -33.36298 -34.60687 1.000 32.15409  ? 21  ILE   B C     1 
ATOM   1523 O  O     . ILE   B 1 22  ? 12.84654  -34.21852 -33.74189 1.000 27.72770  ? 21  ILE   B O     1 
ATOM   1524 C  CB    . ILE   B 1 22  ? 10.74100  -31.74066 -34.09279 1.000 32.56614  ? 21  ILE   B CB    1 
ATOM   1525 C  CG1   . ILE   B 1 22  ? 10.47006  -30.39921 -33.40625 1.000 33.00711  ? 21  ILE   B CG1   1 
ATOM   1526 C  CG2   . ILE   B 1 22  ? 10.07191  -32.89214 -33.33103 1.000 33.58978  ? 21  ILE   B CG2   1 
ATOM   1527 C  CD1   . ILE   B 1 22  ? 8.99425   -30.01253 -33.33597 1.000 32.19242  ? 21  ILE   B CD1   1 
ATOM   1528 N  N     . GLN   B 1 23  ? 12.75979  -33.64391 -35.90145 1.000 30.40016  ? 22  GLN   B N     1 
ATOM   1529 C  CA    . GLN   B 1 23  ? 13.31222  -34.93678 -36.29202 1.000 30.92707  ? 22  GLN   B CA    1 
ATOM   1530 C  C     . GLN   B 1 23  ? 14.74287  -35.09768 -35.78045 1.000 31.79820  ? 22  GLN   B C     1 
ATOM   1531 O  O     . GLN   B 1 23  ? 15.09545  -36.13896 -35.21281 1.000 26.64208  ? 22  GLN   B O     1 
ATOM   1532 C  CB    . GLN   B 1 23  ? 13.24067  -35.10960 -37.80669 1.000 33.52049  ? 22  GLN   B CB    1 
ATOM   1533 C  CG    . GLN   B 1 23  ? 11.88719  -35.63887 -38.27181 1.000 29.46021  ? 22  GLN   B CG    1 
ATOM   1534 C  CD    . GLN   B 1 23  ? 11.70878  -37.13698 -38.01008 1.000 37.17731  ? 22  GLN   B CD    1 
ATOM   1535 O  OE1   . GLN   B 1 23  ? 12.37034  -37.73054 -37.14674 1.000 31.99700  ? 22  GLN   B OE1   1 
ATOM   1536 N  NE2   . GLN   B 1 23  ? 10.82259  -37.75797 -38.77624 1.000 35.89292  ? 22  GLN   B NE2   1 
ATOM   1537 N  N     . LEU   B 1 24  ? 15.57267  -34.06408 -35.94444 1.000 27.98513  ? 23  LEU   B N     1 
ATOM   1538 C  CA    . LEU   B 1 24  ? 16.95339  -34.13390 -35.46725 1.000 30.59781  ? 23  LEU   B CA    1 
ATOM   1539 C  C     . LEU   B 1 24  ? 17.01422  -34.35787 -33.96245 1.000 27.90315  ? 23  LEU   B C     1 
ATOM   1540 O  O     . LEU   B 1 24  ? 17.81579  -35.16877 -33.47672 1.000 27.38630  ? 23  LEU   B O     1 
ATOM   1541 C  CB    . LEU   B 1 24  ? 17.70919  -32.85322 -35.81829 1.000 26.96028  ? 23  LEU   B CB    1 
ATOM   1542 C  CG    . LEU   B 1 24  ? 19.19406  -32.90158 -35.41253 1.000 30.58413  ? 23  LEU   B CG    1 
ATOM   1543 C  CD1   . LEU   B 1 24  ? 19.99260  -33.82019 -36.31892 1.000 33.25906  ? 23  LEU   B CD1   1 
ATOM   1544 C  CD2   . LEU   B 1 24  ? 19.82196  -31.52231 -35.38741 1.000 26.45204  ? 23  LEU   B CD2   1 
ATOM   1545 N  N     . ILE   B 1 25  ? 16.20350  -33.61929 -33.21190 1.000 22.42565  ? 24  ILE   B N     1 
ATOM   1546 C  CA    . ILE   B 1 25  ? 16.29837  -33.59257 -31.75014 1.000 23.92086  ? 24  ILE   B CA    1 
ATOM   1547 C  C     . ILE   B 1 25  ? 15.50006  -34.71738 -31.10745 1.000 26.97545  ? 24  ILE   B C     1 
ATOM   1548 O  O     . ILE   B 1 25  ? 15.97218  -35.35588 -30.16226 1.000 31.30481  ? 24  ILE   B O     1 
ATOM   1549 C  CB    . ILE   B 1 25  ? 15.82915  -32.21533 -31.23478 1.000 27.23277  ? 24  ILE   B CB    1 
ATOM   1550 C  CG1   . ILE   B 1 25  ? 16.73759  -31.09885 -31.76086 1.000 26.67649  ? 24  ILE   B CG1   1 
ATOM   1551 C  CG2   . ILE   B 1 25  ? 15.72376  -32.19721 -29.70559 1.000 30.53268  ? 24  ILE   B CG2   1 
ATOM   1552 C  CD1   . ILE   B 1 25  ? 18.17191  -31.16036 -31.26655 1.000 25.50821  ? 24  ILE   B CD1   1 
ATOM   1553 N  N     . GLN   B 1 26  ? 14.27853  -34.96398 -31.59095 1.000 26.57589  ? 25  GLN   B N     1 
ATOM   1554 C  CA    . GLN   B 1 26  ? 13.33317  -35.82684 -30.90108 1.000 30.47692  ? 25  GLN   B CA    1 
ATOM   1555 C  C     . GLN   B 1 26  ? 12.95778  -37.07375 -31.68060 1.000 32.26453  ? 25  GLN   B C     1 
ATOM   1556 O  O     . GLN   B 1 26  ? 12.22088  -37.91333 -31.14874 1.000 32.65202  ? 25  GLN   B O     1 
ATOM   1557 C  CB    . GLN   B 1 26  ? 12.05902  -35.04115 -30.55644 1.000 29.94136  ? 25  GLN   B CB    1 
ATOM   1558 C  CG    . GLN   B 1 26  ? 12.35009  -33.83675 -29.66770 1.000 33.29882  ? 25  GLN   B CG    1 
ATOM   1559 C  CD    . GLN   B 1 26  ? 11.11953  -32.99995 -29.38241 1.000 36.46344  ? 25  GLN   B CD    1 
ATOM   1560 O  OE1   . GLN   B 1 26  ? 9.98927   -33.41346 -29.65367 1.000 39.24166  ? 25  GLN   B OE1   1 
ATOM   1561 N  NE2   . GLN   B 1 26  ? 11.33502  -31.81014 -28.82876 1.000 42.10062  ? 25  GLN   B NE2   1 
ATOM   1562 N  N     . ASN   B 1 27  ? 13.41490  -37.20078 -32.92208 1.000 30.13817  ? 26  ASN   B N     1 
ATOM   1563 C  CA    . ASN   B 1 27  ? 13.30302  -38.43982 -33.69102 1.000 40.69770  ? 26  ASN   B CA    1 
ATOM   1564 C  C     . ASN   B 1 27  ? 11.84576  -38.82091 -33.96271 1.000 38.67467  ? 26  ASN   B C     1 
ATOM   1565 O  O     . ASN   B 1 27  ? 11.47528  -39.99588 -33.92478 1.000 33.78849  ? 26  ASN   B O     1 
ATOM   1566 C  CB    . ASN   B 1 27  ? 14.04415  -39.58356 -32.98969 1.000 35.31522  ? 26  ASN   B CB    1 
ATOM   1567 C  CG    . ASN   B 1 27  ? 14.35491  -40.72769 -33.92596 1.000 37.20226  ? 26  ASN   B CG    1 
ATOM   1568 O  OD1   . ASN   B 1 27  ? 14.69155  -40.51498 -35.09271 1.000 38.16249  ? 26  ASN   B OD1   1 
ATOM   1569 N  ND2   . ASN   B 1 27  ? 14.21960  -41.95145 -33.42885 1.000 38.43706  ? 26  ASN   B ND2   1 
ATOM   1570 N  N     . HIS   B 1 28  ? 11.00405  -37.82531 -34.23341 1.000 32.84511  ? 27  HIS   B N     1 
ATOM   1571 C  CA    . HIS   B 1 28  ? 9.66058   -38.11189 -34.71914 1.000 31.98711  ? 27  HIS   B CA    1 
ATOM   1572 C  C     . HIS   B 1 28  ? 9.19974   -36.96524 -35.60249 1.000 39.76418  ? 27  HIS   B C     1 
ATOM   1573 O  O     . HIS   B 1 28  ? 9.73375   -35.85608 -35.54814 1.000 34.71693  ? 27  HIS   B O     1 
ATOM   1574 C  CB    . HIS   B 1 28  ? 8.67586   -38.33808 -33.57295 1.000 39.07447  ? 27  HIS   B CB    1 
ATOM   1575 C  CG    . HIS   B 1 28  ? 8.40171   -37.11100 -32.76530 1.000 42.78867  ? 27  HIS   B CG    1 
ATOM   1576 N  ND1   . HIS   B 1 28  ? 7.37081   -36.24346 -33.05801 1.000 44.99954  ? 27  HIS   B ND1   1 
ATOM   1577 C  CD2   . HIS   B 1 28  ? 9.02637   -36.60201 -31.67788 1.000 39.17042  ? 27  HIS   B CD2   1 
ATOM   1578 C  CE1   . HIS   B 1 28  ? 7.36999   -35.25446 -32.18160 1.000 45.66221  ? 27  HIS   B CE1   1 
ATOM   1579 N  NE2   . HIS   B 1 28  ? 8.36069   -35.45139 -31.32968 1.000 41.13434  ? 27  HIS   B NE2   1 
ATOM   1580 N  N     . PHE   B 1 29  ? 8.20209   -37.25114 -36.42812 1.000 41.89970  ? 28  PHE   B N     1 
ATOM   1581 C  CA    . PHE   B 1 29  ? 7.63992   -36.27107 -37.34488 1.000 39.40348  ? 28  PHE   B CA    1 
ATOM   1582 C  C     . PHE   B 1 29  ? 6.38195   -35.67056 -36.73556 1.000 48.97074  ? 28  PHE   B C     1 
ATOM   1583 O  O     . PHE   B 1 29  ? 5.49133   -36.40308 -36.28699 1.000 44.08740  ? 28  PHE   B O     1 
ATOM   1584 C  CB    . PHE   B 1 29  ? 7.32501   -36.91304 -38.69338 1.000 44.82765  ? 28  PHE   B CB    1 
ATOM   1585 C  CG    . PHE   B 1 29  ? 6.55810   -36.02565 -39.62031 1.000 45.16475  ? 28  PHE   B CG    1 
ATOM   1586 C  CD1   . PHE   B 1 29  ? 7.11810   -34.85122 -40.10074 1.000 41.84543  ? 28  PHE   B CD1   1 
ATOM   1587 C  CD2   . PHE   B 1 29  ? 5.28175   -36.37470 -40.02965 1.000 43.58940  ? 28  PHE   B CD2   1 
ATOM   1588 C  CE1   . PHE   B 1 29  ? 6.41365   -34.03353 -40.96552 1.000 45.09507  ? 28  PHE   B CE1   1 
ATOM   1589 C  CE2   . PHE   B 1 29  ? 4.57184   -35.56090 -40.89118 1.000 35.09230  ? 28  PHE   B CE2   1 
ATOM   1590 C  CZ    . PHE   B 1 29  ? 5.13872   -34.39082 -41.36257 1.000 40.59572  ? 28  PHE   B CZ    1 
ATOM   1591 N  N     . VAL   B 1 30  ? 6.31972   -34.34192 -36.71068 1.000 50.36729  ? 29  VAL   B N     1 
ATOM   1592 C  CA    . VAL   B 1 30  ? 5.15573   -33.62259 -36.20863 1.000 49.54604  ? 29  VAL   B CA    1 
ATOM   1593 C  C     . VAL   B 1 30  ? 4.19816   -33.43114 -37.37879 1.000 51.49196  ? 29  VAL   B C     1 
ATOM   1594 O  O     . VAL   B 1 30  ? 4.50459   -32.71129 -38.33246 1.000 46.80690  ? 29  VAL   B O     1 
ATOM   1595 C  CB    . VAL   B 1 30  ? 5.54810   -32.27861 -35.58280 1.000 58.53866  ? 29  VAL   B CB    1 
ATOM   1596 C  CG1   . VAL   B 1 30  ? 4.30542   -31.53815 -35.08273 1.000 52.62230  ? 29  VAL   B CG1   1 
ATOM   1597 C  CG2   . VAL   B 1 30  ? 6.54934   -32.48735 -34.44856 1.000 50.62252  ? 29  VAL   B CG2   1 
ATOM   1598 N  N     . ASP   B 1 31  ? 3.04029   -34.08807 -37.31633 1.000 44.87221  ? 30  ASP   B N     1 
ATOM   1599 C  CA    . ASP   B 1 31  ? 2.07120   -33.94749 -38.39452 1.000 49.74785  ? 30  ASP   B CA    1 
ATOM   1600 C  C     . ASP   B 1 31  ? 1.27368   -32.65319 -38.27448 1.000 48.24547  ? 30  ASP   B C     1 
ATOM   1601 O  O     . ASP   B 1 31  ? 0.80863   -32.11903 -39.28573 1.000 47.02209  ? 30  ASP   B O     1 
ATOM   1602 C  CB    . ASP   B 1 31  ? 1.13025   -35.15489 -38.41400 1.000 58.25113  ? 30  ASP   B CB    1 
ATOM   1603 C  CG    . ASP   B 1 31  ? 0.42996   -35.33024 -39.75357 1.000 69.85820  ? 30  ASP   B CG    1 
ATOM   1604 O  OD1   . ASP   B 1 31  ? 0.84667   -34.67999 -40.73848 1.000 70.48442  ? 30  ASP   B OD1   1 
ATOM   1605 O  OD2   . ASP   B 1 31  ? -0.53915  -36.11846 -39.82255 1.000 81.70301  ? 30  ASP   B OD2   1 
ATOM   1606 N  N     . GLU   B 1 32  ? 1.12213   -32.13037 -37.06444 1.000 45.38347  ? 31  GLU   B N     1 
ATOM   1607 C  CA    . GLU   B 1 32  ? 0.29557   -30.95857 -36.81930 1.000 44.68920  ? 31  GLU   B CA    1 
ATOM   1608 C  C     . GLU   B 1 32  ? 1.08796   -29.67407 -37.05134 1.000 50.59859  ? 31  GLU   B C     1 
ATOM   1609 O  O     . GLU   B 1 32  ? 2.31103   -29.63887 -36.89014 1.000 48.33619  ? 31  GLU   B O     1 
ATOM   1610 C  CB    . GLU   B 1 32  ? -0.25185  -30.99754 -35.39069 1.000 45.23393  ? 31  GLU   B CB    1 
ATOM   1611 C  CG    . GLU   B 1 32  ? -1.01455  -32.28172 -35.06732 1.000 47.97230  ? 31  GLU   B CG    1 
ATOM   1612 C  CD    . GLU   B 1 32  ? -1.36237  -32.41502 -33.59401 1.000 56.15377  ? 31  GLU   B CD    1 
ATOM   1613 O  OE1   . GLU   B 1 32  ? -0.61702  -31.86692 -32.75239 1.000 57.23624  ? 31  GLU   B OE1   1 
ATOM   1614 O  OE2   . GLU   B 1 32  ? -2.38313  -33.06734 -33.27617 1.000 54.12230  ? 31  GLU   B OE2   1 
ATOM   1615 N  N     . TYR   B 1 33  ? 0.37563   -28.61079 -37.43197 1.000 51.14559  ? 32  TYR   B N     1 
ATOM   1616 C  CA    . TYR   B 1 33  ? 0.99393   -27.31311 -37.70161 1.000 47.40840  ? 32  TYR   B CA    1 
ATOM   1617 C  C     . TYR   B 1 33  ? 0.99176   -26.47738 -36.42425 1.000 40.92143  ? 32  TYR   B C     1 
ATOM   1618 O  O     . TYR   B 1 33  ? -0.05251  -25.97547 -35.99557 1.000 38.58366  ? 32  TYR   B O     1 
ATOM   1619 C  CB    . TYR   B 1 33  ? 0.27208   -26.57886 -38.82939 1.000 46.88198  ? 32  TYR   B CB    1 
ATOM   1620 C  CG    . TYR   B 1 33  ? 0.90264   -25.24129 -39.18940 1.000 52.10402  ? 32  TYR   B CG    1 
ATOM   1621 C  CD1   . TYR   B 1 33  ? 2.26829   -25.02397 -39.01502 1.000 51.14891  ? 32  TYR   B CD1   1 
ATOM   1622 C  CD2   . TYR   B 1 33  ? 0.13054   -24.18857 -39.68151 1.000 57.86819  ? 32  TYR   B CD2   1 
ATOM   1623 C  CE1   . TYR   B 1 33  ? 2.85410   -23.80501 -39.33457 1.000 50.63005  ? 32  TYR   B CE1   1 
ATOM   1624 C  CE2   . TYR   B 1 33  ? 0.70918   -22.95862 -40.00494 1.000 55.70230  ? 32  TYR   B CE2   1 
ATOM   1625 C  CZ    . TYR   B 1 33  ? 2.07500   -22.77530 -39.82765 1.000 59.41178  ? 32  TYR   B CZ    1 
ATOM   1626 O  OH    . TYR   B 1 33  ? 2.67145   -21.56605 -40.13950 1.000 57.18756  ? 32  TYR   B OH    1 
ATOM   1627 N  N     . ASP   B 1 34  ? 2.16943   -26.31004 -35.82653 1.000 43.08795  ? 33  ASP   B N     1 
ATOM   1628 C  CA    . ASP   B 1 34  ? 2.35699   -25.49615 -34.62971 1.000 38.45883  ? 33  ASP   B CA    1 
ATOM   1629 C  C     . ASP   B 1 34  ? 3.34002   -24.38746 -34.99259 1.000 40.64560  ? 33  ASP   B C     1 
ATOM   1630 O  O     . ASP   B 1 34  ? 4.54397   -24.50093 -34.71453 1.000 37.43558  ? 33  ASP   B O     1 
ATOM   1631 C  CB    . ASP   B 1 34  ? 2.85900   -26.34809 -33.46302 1.000 36.40406  ? 33  ASP   B CB    1 
ATOM   1632 C  CG    . ASP   B 1 34  ? 2.88908   -25.58886 -32.14804 1.000 43.77038  ? 33  ASP   B CG    1 
ATOM   1633 O  OD1   . ASP   B 1 34  ? 2.47041   -24.41278 -32.12491 1.000 45.41809  ? 33  ASP   B OD1   1 
ATOM   1634 O  OD2   . ASP   B 1 34  ? 3.33263   -26.16778 -31.13167 1.000 48.81420  ? 33  ASP   B OD2   1 
ATOM   1635 N  N     . PRO   B 1 35  ? 2.86553   -23.30451 -35.61524 1.000 34.84086  ? 34  PRO   B N     1 
ATOM   1636 C  CA    . PRO   B 1 35  ? 3.78099   -22.25125 -36.07806 1.000 30.77653  ? 34  PRO   B CA    1 
ATOM   1637 C  C     . PRO   B 1 35  ? 4.62870   -21.67836 -34.94329 1.000 29.22034  ? 34  PRO   B C     1 
ATOM   1638 O  O     . PRO   B 1 35  ? 4.13954   -21.40181 -33.84508 1.000 29.84733  ? 34  PRO   B O     1 
ATOM   1639 C  CB    . PRO   B 1 35  ? 2.84023   -21.19362 -36.66989 1.000 34.79365  ? 34  PRO   B CB    1 
ATOM   1640 C  CG    . PRO   B 1 35  ? 1.50106   -21.46624 -36.02822 1.000 38.81803  ? 34  PRO   B CG    1 
ATOM   1641 C  CD    . PRO   B 1 35  ? 1.45369   -22.96294 -35.86481 1.000 41.05011  ? 34  PRO   B CD    1 
ATOM   1642 N  N     . THR   B 1 36  ? 5.91078   -21.48197 -35.24192 1.000 29.27797  ? 35  THR   B N     1 
ATOM   1643 C  CA    . THR   B 1 36  ? 6.92104   -21.16847 -34.23676 1.000 28.91678  ? 35  THR   B CA    1 
ATOM   1644 C  C     . THR   B 1 36  ? 6.96762   -19.67984 -33.91459 1.000 26.93908  ? 35  THR   B C     1 
ATOM   1645 O  O     . THR   B 1 36  ? 6.83481   -18.83357 -34.80429 1.000 24.81327  ? 35  THR   B O     1 
ATOM   1646 C  CB    . THR   B 1 36  ? 8.29120   -21.61877 -34.74614 1.000 29.59401  ? 35  THR   B CB    1 
ATOM   1647 O  OG1   . THR   B 1 36  ? 8.24267   -23.02013 -35.02623 1.000 29.03552  ? 35  THR   B OG1   1 
ATOM   1648 C  CG2   . THR   B 1 36  ? 9.41853   -21.32439 -33.72720 1.000 25.83357  ? 35  THR   B CG2   1 
ATOM   1649 N  N     . ILE   B 1 37  ? 7.17133   -19.36814 -32.62677 1.000 24.68082  ? 36  ILE   B N     1 
ATOM   1650 C  CA    . ILE   B 1 37  ? 7.61128   -18.04534 -32.19415 1.000 25.76415  ? 36  ILE   B CA    1 
ATOM   1651 C  C     . ILE   B 1 37  ? 9.13178   -18.04545 -32.25390 1.000 20.61901  ? 36  ILE   B C     1 
ATOM   1652 O  O     . ILE   B 1 37  ? 9.73783   -17.37521 -33.09037 1.000 21.04385  ? 36  ILE   B O     1 
ATOM   1653 C  CB    . ILE   B 1 37  ? 7.11999   -17.70648 -30.77260 1.000 22.63608  ? 36  ILE   B CB    1 
ATOM   1654 C  CG1   . ILE   B 1 37  ? 5.61562   -17.97959 -30.62424 1.000 32.78905  ? 36  ILE   B CG1   1 
ATOM   1655 C  CG2   . ILE   B 1 37  ? 7.45249   -16.27410 -30.42777 1.000 23.57081  ? 36  ILE   B CG2   1 
ATOM   1656 C  CD1   . ILE   B 1 37  ? 4.75184   -17.09429 -31.46851 1.000 29.95516  ? 36  ILE   B CD1   1 
ATOM   1657 N  N     . GLU   B 1 38  ? 9.75835   -18.80925 -31.35760 1.000 22.44892  ? 37  GLU   B N     1 
ATOM   1658 C  CA    . GLU   B 1 38  ? 11.18958  -19.06802 -31.38273 1.000 21.81939  ? 37  GLU   B CA    1 
ATOM   1659 C  C     . GLU   B 1 38  ? 11.46330  -20.19515 -30.40385 1.000 23.59991  ? 37  GLU   B C     1 
ATOM   1660 O  O     . GLU   B 1 38  ? 10.92863  -20.18419 -29.30098 1.000 24.43537  ? 37  GLU   B O     1 
ATOM   1661 C  CB    . GLU   B 1 38  ? 11.99673  -17.82679 -30.99041 1.000 21.44802  ? 37  GLU   B CB    1 
ATOM   1662 C  CG    . GLU   B 1 38  ? 13.48179  -17.99333 -31.20953 1.000 25.71629  ? 37  GLU   B CG    1 
ATOM   1663 C  CD    . GLU   B 1 38  ? 14.21442  -16.67019 -31.20667 1.000 31.36951  ? 37  GLU   B CD    1 
ATOM   1664 O  OE1   . GLU   B 1 38  ? 14.21508  -15.97697 -32.25235 1.000 38.53914  ? 37  GLU   B OE1   1 
ATOM   1665 O  OE2   . GLU   B 1 38  ? 14.78443  -16.33113 -30.15884 1.000 35.23895  ? 37  GLU   B OE2   1 
ATOM   1666 N  N     . ASP   B 1 39  ? 12.28790  -21.16331 -30.80648 1.000 22.18798  ? 38  ASP   B N     1 
ATOM   1667 C  CA    . ASP   B 1 39  ? 12.61503  -22.29011 -29.94099 1.000 22.28149  ? 38  ASP   B CA    1 
ATOM   1668 C  C     . ASP   B 1 39  ? 14.09424  -22.60896 -30.07301 1.000 24.43868  ? 38  ASP   B C     1 
ATOM   1669 O  O     . ASP   B 1 39  ? 14.68135  -22.42634 -31.13880 1.000 22.24408  ? 38  ASP   B O     1 
ATOM   1670 C  CB    . ASP   B 1 39  ? 11.77192  -23.53038 -30.28621 1.000 24.05130  ? 38  ASP   B CB    1 
ATOM   1671 C  CG    . ASP   B 1 39  ? 10.32192  -23.38505 -29.85595 1.000 26.00504  ? 38  ASP   B CG    1 
ATOM   1672 O  OD1   . ASP   B 1 39  ? 10.04858  -23.34901 -28.62961 1.000 29.53767  ? 38  ASP   B OD1   1 
ATOM   1673 O  OD2   . ASP   B 1 39  ? 9.46434   -23.29229 -30.75379 1.000 31.95346  ? 38  ASP   B OD2   1 
ATOM   1674 N  N     . SER   B 1 40  ? 14.70712  -23.04949 -28.96814 1.000 21.86087  ? 39  SER   B N     1 
ATOM   1675 C  CA    A SER   B 1 40  ? 16.11873  -23.40308 -28.92830 0.500 21.48320  ? 39  SER   B CA    1 
ATOM   1676 C  CA    B SER   B 1 40  ? 16.11888  -23.40662 -28.94994 0.500 21.46350  ? 39  SER   B CA    1 
ATOM   1677 C  C     . SER   B 1 40  ? 16.29401  -24.83859 -28.45513 1.000 22.73292  ? 39  SER   B C     1 
ATOM   1678 O  O     . SER   B 1 40  ? 15.56550  -25.30469 -27.57485 1.000 22.97667  ? 39  SER   B O     1 
ATOM   1679 C  CB    A SER   B 1 40  ? 16.90144  -22.46603 -27.99781 0.500 24.00178  ? 39  SER   B CB    1 
ATOM   1680 C  CB    B SER   B 1 40  ? 16.92717  -22.45000 -28.06152 0.500 24.00012  ? 39  SER   B CB    1 
ATOM   1681 O  OG    A SER   B 1 40  ? 17.13166  -21.21646 -28.61111 0.500 28.94230  ? 39  SER   B OG    1 
ATOM   1682 O  OG    B SER   B 1 40  ? 18.30636  -22.76677 -28.10067 0.500 30.40908  ? 39  SER   B OG    1 
ATOM   1683 N  N     . TYR   B 1 41  ? 17.27990  -25.53178 -29.02988 1.000 22.30908  ? 40  TYR   B N     1 
ATOM   1684 C  CA    . TYR   B 1 41  ? 17.57740  -26.91247 -28.67008 1.000 22.93161  ? 40  TYR   B CA    1 
ATOM   1685 C  C     . TYR   B 1 41  ? 19.08405  -27.11079 -28.59198 1.000 23.40314  ? 40  TYR   B C     1 
ATOM   1686 O  O     . TYR   B 1 41  ? 19.84724  -26.40611 -29.24770 1.000 25.03181  ? 40  TYR   B O     1 
ATOM   1687 C  CB    . TYR   B 1 41  ? 16.99054  -27.90291 -29.68742 1.000 22.01641  ? 40  TYR   B CB    1 
ATOM   1688 C  CG    . TYR   B 1 41  ? 15.50734  -27.71555 -29.87763 1.000 25.47522  ? 40  TYR   B CG    1 
ATOM   1689 C  CD1   . TYR   B 1 41  ? 14.59571  -28.34226 -29.04252 1.000 26.54134  ? 40  TYR   B CD1   1 
ATOM   1690 C  CD2   . TYR   B 1 41  ? 15.02872  -26.88832 -30.88148 1.000 28.45158  ? 40  TYR   B CD2   1 
ATOM   1691 C  CE1   . TYR   B 1 41  ? 13.23419  -28.15038 -29.21367 1.000 30.78500  ? 40  TYR   B CE1   1 
ATOM   1692 C  CE2   . TYR   B 1 41  ? 13.68623  -26.69534 -31.06157 1.000 24.55646  ? 40  TYR   B CE2   1 
ATOM   1693 C  CZ    . TYR   B 1 41  ? 12.78689  -27.33044 -30.23151 1.000 30.94888  ? 40  TYR   B CZ    1 
ATOM   1694 O  OH    . TYR   B 1 41  ? 11.43427  -27.12699 -30.42207 1.000 31.55154  ? 40  TYR   B OH    1 
ATOM   1695 N  N     A ARG   B 1 42  ? 19.50465  -28.08134 -27.78311 0.500 23.59274  ? 41  ARG   B N     1 
ATOM   1696 N  N     B ARG   B 1 42  ? 19.49598  -28.08874 -27.78740 0.500 23.59548  ? 41  ARG   B N     1 
ATOM   1697 C  CA    A ARG   B 1 42  ? 20.90616  -28.46622 -27.67895 0.500 24.72208  ? 41  ARG   B CA    1 
ATOM   1698 C  CA    B ARG   B 1 42  ? 20.89079  -28.48674 -27.65811 0.500 24.73581  ? 41  ARG   B CA    1 
ATOM   1699 C  C     A ARG   B 1 42  ? 21.03238  -29.97450 -27.82276 0.500 24.08711  ? 41  ARG   B C     1 
ATOM   1700 C  C     B ARG   B 1 42  ? 21.01195  -29.98945 -27.84346 0.500 24.09577  ? 41  ARG   B C     1 
ATOM   1701 O  O     A ARG   B 1 42  ? 20.23980  -30.73180 -27.25289 0.500 22.50290  ? 41  ARG   B O     1 
ATOM   1702 O  O     B ARG   B 1 42  ? 20.20056  -30.75777 -27.31614 0.500 22.47972  ? 41  ARG   B O     1 
ATOM   1703 C  CB    A ARG   B 1 42  ? 21.52348  -28.01753 -26.34025 0.500 26.67642  ? 41  ARG   B CB    1 
ATOM   1704 C  CB    B ARG   B 1 42  ? 21.46410  -28.09447 -26.28871 0.500 26.61577  ? 41  ARG   B CB    1 
ATOM   1705 C  CG    A ARG   B 1 42  ? 22.55237  -26.90714 -26.48888 0.500 32.44484  ? 41  ARG   B CG    1 
ATOM   1706 C  CG    B ARG   B 1 42  ? 21.79345  -26.63200 -26.17779 0.500 27.12987  ? 41  ARG   B CG    1 
ATOM   1707 C  CD    A ARG   B 1 42  ? 22.18990  -25.74328 -25.60056 0.500 32.17435  ? 41  ARG   B CD    1 
ATOM   1708 C  CD    B ARG   B 1 42  ? 22.07369  -26.26176 -24.75182 0.500 29.17092  ? 41  ARG   B CD    1 
ATOM   1709 N  NE    A ARG   B 1 42  ? 23.01351  -24.56428 -25.83529 0.500 31.87529  ? 41  ARG   B NE    1 
ATOM   1710 N  NE    B ARG   B 1 42  ? 23.48629  -26.06481 -24.45415 0.500 33.52612  ? 41  ARG   B NE    1 
ATOM   1711 C  CZ    A ARG   B 1 42  ? 24.17620  -24.33437 -25.24209 0.500 23.71846  ? 41  ARG   B CZ    1 
ATOM   1712 C  CZ    B ARG   B 1 42  ? 24.20288  -26.86717 -23.68225 0.500 27.36892  ? 41  ARG   B CZ    1 
ATOM   1713 N  NH1   A ARG   B 1 42  ? 24.73929  -25.23424 -24.45379 0.500 18.04868  ? 41  ARG   B NH1   1 
ATOM   1714 N  NH1   B ARG   B 1 42  ? 23.68525  -27.96383 -23.15744 0.500 25.48382  ? 41  ARG   B NH1   1 
ATOM   1715 N  NH2   A ARG   B 1 42  ? 24.77771  -23.16632 -25.43104 0.500 26.71868  ? 41  ARG   B NH2   1 
ATOM   1716 N  NH2   B ARG   B 1 42  ? 25.46609  -26.55729 -23.42457 0.500 29.65923  ? 41  ARG   B NH2   1 
ATOM   1717 N  N     . LYS   B 1 43  ? 22.03093  -30.40752 -28.58946 1.000 21.96232  ? 42  LYS   B N     1 
ATOM   1718 C  CA    . LYS   B 1 43  ? 22.27389  -31.82886 -28.79188 1.000 23.49031  ? 42  LYS   B CA    1 
ATOM   1719 C  C     . LYS   B 1 43  ? 23.75019  -32.06588 -29.06022 1.000 24.65116  ? 42  LYS   B C     1 
ATOM   1720 O  O     . LYS   B 1 43  ? 24.34650  -31.36518 -29.88430 1.000 25.45181  ? 42  LYS   B O     1 
ATOM   1721 C  CB    . LYS   B 1 43  ? 21.45906  -32.34809 -29.97124 1.000 25.61763  ? 42  LYS   B CB    1 
ATOM   1722 C  CG    . LYS   B 1 43  ? 21.66165  -33.81311 -30.26888 1.000 26.19167  ? 42  LYS   B CG    1 
ATOM   1723 C  CD    . LYS   B 1 43  ? 20.81909  -34.23107 -31.48083 1.000 25.80302  ? 42  LYS   B CD    1 
ATOM   1724 C  CE    . LYS   B 1 43  ? 20.84213  -35.73849 -31.64657 1.000 29.14612  ? 42  LYS   B CE    1 
ATOM   1725 N  NZ    . LYS   B 1 43  ? 20.35345  -36.41316 -30.40183 1.000 36.86619  ? 42  LYS   B NZ    1 
ATOM   1726 N  N     . GLN   B 1 44  ? 24.33418  -33.05969 -28.40350 1.000 24.62016  ? 43  GLN   B N     1 
ATOM   1727 C  CA    . GLN   B 1 44  ? 25.70642  -33.41018 -28.74150 1.000 23.77132  ? 43  GLN   B CA    1 
ATOM   1728 C  C     . GLN   B 1 44  ? 25.70407  -34.52718 -29.77619 1.000 26.92268  ? 43  GLN   B C     1 
ATOM   1729 O  O     . GLN   B 1 44  ? 24.88340  -35.44900 -29.72856 1.000 26.82964  ? 43  GLN   B O     1 
ATOM   1730 C  CB    . GLN   B 1 44  ? 26.52196  -33.80973 -27.50307 1.000 23.39964  ? 43  GLN   B CB    1 
ATOM   1731 C  CG    . GLN   B 1 44  ? 26.12014  -35.09888 -26.82316 1.000 25.95103  ? 43  GLN   B CG    1 
ATOM   1732 C  CD    . GLN   B 1 44  ? 27.19872  -35.54346 -25.84548 1.000 27.90800  ? 43  GLN   B CD    1 
ATOM   1733 O  OE1   . GLN   B 1 44  ? 28.32733  -35.82427 -26.24570 1.000 28.65966  ? 43  GLN   B OE1   1 
ATOM   1734 N  NE2   . GLN   B 1 44  ? 26.86373  -35.57983 -24.56188 1.000 25.39451  ? 43  GLN   B NE2   1 
ATOM   1735 N  N     . VAL   B 1 45  ? 26.60866  -34.41041 -30.74006 1.000 26.75454  ? 44  VAL   B N     1 
ATOM   1736 C  CA    . VAL   B 1 45  ? 26.68780  -35.31038 -31.88068 1.000 29.53392  ? 44  VAL   B CA    1 
ATOM   1737 C  C     . VAL   B 1 45  ? 28.15971  -35.60037 -32.13430 1.000 28.40814  ? 44  VAL   B C     1 
ATOM   1738 O  O     . VAL   B 1 45  ? 29.04410  -34.91302 -31.62659 1.000 28.41408  ? 44  VAL   B O     1 
ATOM   1739 C  CB    . VAL   B 1 45  ? 26.03088  -34.70679 -33.14263 1.000 31.11661  ? 44  VAL   B CB    1 
ATOM   1740 C  CG1   . VAL   B 1 45  ? 24.52322  -34.53509 -32.93955 1.000 31.56377  ? 44  VAL   B CG1   1 
ATOM   1741 C  CG2   . VAL   B 1 45  ? 26.67552  -33.36329 -33.47233 1.000 30.88631  ? 44  VAL   B CG2   1 
ATOM   1742 N  N     . VAL   B 1 46  ? 28.41275  -36.63625 -32.93049 1.000 29.75601  ? 45  VAL   B N     1 
ATOM   1743 C  CA    . VAL   B 1 46  ? 29.73960  -36.91948 -33.46442 1.000 28.21245  ? 45  VAL   B CA    1 
ATOM   1744 C  C     . VAL   B 1 46  ? 29.65360  -36.74543 -34.96891 1.000 25.94230  ? 45  VAL   B C     1 
ATOM   1745 O  O     . VAL   B 1 46  ? 28.80337  -37.36733 -35.62105 1.000 29.44636  ? 45  VAL   B O     1 
ATOM   1746 C  CB    . VAL   B 1 46  ? 30.22771  -38.32967 -33.09854 1.000 35.30218  ? 45  VAL   B CB    1 
ATOM   1747 C  CG1   . VAL   B 1 46  ? 31.62040  -38.56035 -33.65135 1.000 33.20966  ? 45  VAL   B CG1   1 
ATOM   1748 C  CG2   . VAL   B 1 46  ? 30.21719  -38.53108 -31.58473 1.000 31.40252  ? 45  VAL   B CG2   1 
ATOM   1749 N  N     . ILE   B 1 47  ? 30.49979  -35.87765 -35.51339 1.000 26.20205  ? 46  ILE   B N     1 
ATOM   1750 C  CA    . ILE   B 1 47  ? 30.52283  -35.60895 -36.94538 1.000 29.42574  ? 46  ILE   B CA    1 
ATOM   1751 C  C     . ILE   B 1 47  ? 31.96027  -35.76070 -37.42552 1.000 27.56230  ? 46  ILE   B C     1 
ATOM   1752 O  O     . ILE   B 1 47  ? 32.84740  -35.02673 -36.97583 1.000 28.85416  ? 46  ILE   B O     1 
ATOM   1753 C  CB    . ILE   B 1 47  ? 29.98025  -34.21224 -37.28420 1.000 30.23547  ? 46  ILE   B CB    1 
ATOM   1754 C  CG1   . ILE   B 1 47  ? 28.50875  -34.08680 -36.86153 1.000 28.49313  ? 46  ILE   B CG1   1 
ATOM   1755 C  CG2   . ILE   B 1 47  ? 30.11123  -33.95193 -38.79320 1.000 28.44863  ? 46  ILE   B CG2   1 
ATOM   1756 C  CD1   . ILE   B 1 47  ? 27.98404  -32.68566 -36.97161 1.000 30.50232  ? 46  ILE   B CD1   1 
ATOM   1757 N  N     . ASP   B 1 48  ? 32.18383  -36.68801 -38.35679 1.000 32.47370  ? 47  ASP   B N     1 
ATOM   1758 C  CA    . ASP   B 1 48  ? 33.53552  -36.97559 -38.83753 1.000 32.80230  ? 47  ASP   B CA    1 
ATOM   1759 C  C     . ASP   B 1 48  ? 34.47749  -37.23609 -37.66613 1.000 34.76230  ? 47  ASP   B C     1 
ATOM   1760 O  O     . ASP   B 1 48  ? 35.61721  -36.76664 -37.63684 1.000 34.25230  ? 47  ASP   B O     1 
ATOM   1761 C  CB    . ASP   B 1 48  ? 34.06174  -35.84267 -39.71480 1.000 33.80230  ? 47  ASP   B CB    1 
ATOM   1762 C  CG    . ASP   B 1 48  ? 33.19018  -35.59187 -40.92347 1.000 34.19230  ? 47  ASP   B CG    1 
ATOM   1763 O  OD1   . ASP   B 1 48  ? 32.47479  -36.52288 -41.34845 1.000 34.59230  ? 47  ASP   B OD1   1 
ATOM   1764 O  OD2   . ASP   B 1 48  ? 33.22119  -34.46273 -41.44767 1.000 34.33230  ? 47  ASP   B OD2   1 
ATOM   1765 N  N     . GLY   B 1 49  ? 33.97238  -37.95684 -36.66729 1.000 31.28230  ? 48  GLY   B N     1 
ATOM   1766 C  CA    . GLY   B 1 49  ? 34.77426  -38.39104 -35.54657 1.000 31.57230  ? 48  GLY   B CA    1 
ATOM   1767 C  C     . GLY   B 1 49  ? 35.03102  -37.36113 -34.46929 1.000 32.50230  ? 48  GLY   B C     1 
ATOM   1768 O  O     . GLY   B 1 49  ? 35.74054  -37.67244 -33.50301 1.000 36.60220  ? 48  GLY   B O     1 
ATOM   1769 N  N     . GLU   B 1 50  ? 34.50206  -36.14739 -34.59459 1.000 31.67038  ? 49  GLU   B N     1 
ATOM   1770 C  CA    . GLU   B 1 50  ? 34.69996  -35.11429 -33.58917 1.000 31.21230  ? 49  GLU   B CA    1 
ATOM   1771 C  C     . GLU   B 1 50  ? 33.37805  -34.83644 -32.89016 1.000 31.54230  ? 49  GLU   B C     1 
ATOM   1772 O  O     . GLU   B 1 50  ? 32.36046  -34.58210 -33.55011 1.000 27.67152  ? 49  GLU   B O     1 
ATOM   1773 C  CB    . GLU   B 1 50  ? 35.24761  -33.82142 -34.18942 1.000 35.15230  ? 49  GLU   B CB    1 
ATOM   1774 C  CG    . GLU   B 1 50  ? 35.55249  -32.77072 -33.12771 1.000 38.10230  ? 49  GLU   B CG    1 
ATOM   1775 C  CD    . GLU   B 1 50  ? 35.89544  -31.41947 -33.71045 1.000 49.40956  ? 49  GLU   B CD    1 
ATOM   1776 O  OE1   . GLU   B 1 50  ? 36.10323  -31.33136 -34.93848 1.000 55.40840  ? 49  GLU   B OE1   1 
ATOM   1777 O  OE2   . GLU   B 1 50  ? 35.95490  -30.43929 -32.94001 1.000 54.11411  ? 49  GLU   B OE2   1 
ATOM   1778 N  N     . THR   B 1 51  ? 33.40391  -34.88813 -31.56000 1.000 31.41660  ? 50  THR   B N     1 
ATOM   1779 C  CA    . THR   B 1 51  ? 32.21414  -34.63242 -30.76559 1.000 31.36873  ? 50  THR   B CA    1 
ATOM   1780 C  C     . THR   B 1 51  ? 31.92204  -33.13995 -30.76198 1.000 28.41256  ? 50  THR   B C     1 
ATOM   1781 O  O     . THR   B 1 51  ? 32.82317  -32.32656 -30.54579 1.000 31.15917  ? 50  THR   B O     1 
ATOM   1782 C  CB    . THR   B 1 51  ? 32.41736  -35.14332 -29.34018 1.000 33.75332  ? 50  THR   B CB    1 
ATOM   1783 O  OG1   . THR   B 1 51  ? 32.74637  -36.53749 -29.37780 1.000 38.35090  ? 50  THR   B OG1   1 
ATOM   1784 C  CG2   . THR   B 1 51  ? 31.14783  -34.95564 -28.51419 1.000 31.97653  ? 50  THR   B CG2   1 
ATOM   1785 N  N     . SER   B 1 52  ? 30.65877  -32.77826 -30.99457 1.000 27.91072  ? 51  SER   B N     1 
ATOM   1786 C  CA    . SER   B 1 52  ? 30.28795  -31.37472 -31.07901 1.000 28.88649  ? 51  SER   B CA    1 
ATOM   1787 C  C     . SER   B 1 52  ? 28.94966  -31.15711 -30.38605 1.000 21.80929  ? 51  SER   B C     1 
ATOM   1788 O  O     . SER   B 1 52  ? 28.08694  -32.03892 -30.38103 1.000 26.90008  ? 51  SER   B O     1 
ATOM   1789 C  CB    . SER   B 1 52  ? 30.18771  -30.90381 -32.53282 1.000 32.05517  ? 51  SER   B CB    1 
ATOM   1790 O  OG    . SER   B 1 52  ? 31.35627  -31.26403 -33.26721 1.000 38.26143  ? 51  SER   B OG    1 
ATOM   1791 N  N     . LEU   B 1 53  ? 28.78378  -29.96882 -29.81843 1.000 24.38946  ? 52  LEU   B N     1 
ATOM   1792 C  CA    . LEU   B 1 53  ? 27.52632  -29.57108 -29.18063 1.000 20.01551  ? 52  LEU   B CA    1 
ATOM   1793 C  C     . LEU   B 1 53  ? 26.78183  -28.65388 -30.14765 1.000 24.49448  ? 52  LEU   B C     1 
ATOM   1794 O  O     . LEU   B 1 53  ? 27.28026  -27.57823 -30.49613 1.000 26.89918  ? 52  LEU   B O     1 
ATOM   1795 C  CB    . LEU   B 1 53  ? 27.79639  -28.87107 -27.85046 1.000 22.75370  ? 52  LEU   B CB    1 
ATOM   1796 C  CG    . LEU   B 1 53  ? 26.59199  -28.56677 -26.94530 1.000 26.06863  ? 52  LEU   B CG    1 
ATOM   1797 C  CD1   . LEU   B 1 53  ? 25.73270  -29.81986 -26.76790 1.000 24.95164  ? 52  LEU   B CD1   1 
ATOM   1798 C  CD2   . LEU   B 1 53  ? 27.07626  -28.04603 -25.60973 1.000 32.37298  ? 52  LEU   B CD2   1 
ATOM   1799 N  N     . LEU   B 1 54  ? 25.60048  -29.07455 -30.58476 1.000 23.33408  ? 53  LEU   B N     1 
ATOM   1800 C  CA    . LEU   B 1 54  ? 24.81791  -28.26911 -31.51579 1.000 26.85066  ? 53  LEU   B CA    1 
ATOM   1801 C  C     . LEU   B 1 54  ? 23.83420  -27.42946 -30.71724 1.000 28.95319  ? 53  LEU   B C     1 
ATOM   1802 O  O     . LEU   B 1 54  ? 23.05260  -27.96170 -29.92580 1.000 27.50377  ? 53  LEU   B O     1 
ATOM   1803 C  CB    . LEU   B 1 54  ? 24.07382  -29.12723 -32.53325 1.000 24.47019  ? 53  LEU   B CB    1 
ATOM   1804 C  CG    . LEU   B 1 54  ? 24.90805  -30.13914 -33.30462 1.000 29.57286  ? 53  LEU   B CG    1 
ATOM   1805 C  CD1   . LEU   B 1 54  ? 24.06593  -30.83122 -34.37074 1.000 28.24287  ? 53  LEU   B CD1   1 
ATOM   1806 C  CD2   . LEU   B 1 54  ? 26.14504  -29.44814 -33.90087 1.000 30.66699  ? 53  LEU   B CD2   1 
ATOM   1807 N  N     . ASP   B 1 55  ? 23.89145  -26.12817 -30.92192 1.000 25.60003  ? 54  ASP   B N     1 
ATOM   1808 C  CA    . ASP   B 1 55  ? 22.97171  -25.16230 -30.33387 1.000 25.37538  ? 54  ASP   B CA    1 
ATOM   1809 C  C     . ASP   B 1 55  ? 22.09749  -24.66703 -31.48183 1.000 25.26916  ? 54  ASP   B C     1 
ATOM   1810 O  O     . ASP   B 1 55  ? 22.58503  -23.93828 -32.34821 1.000 28.64918  ? 54  ASP   B O     1 
ATOM   1811 C  CB    . ASP   B 1 55  ? 23.78545  -24.03325 -29.71421 1.000 27.54879  ? 54  ASP   B CB    1 
ATOM   1812 C  CG    . ASP   B 1 55  ? 22.99154  -23.18645 -28.77518 1.000 40.73114  ? 54  ASP   B CG    1 
ATOM   1813 O  OD1   . ASP   B 1 55  ? 21.79827  -22.94659 -29.05033 1.000 43.21814  ? 54  ASP   B OD1   1 
ATOM   1814 O  OD2   . ASP   B 1 55  ? 23.57880  -22.75320 -27.76454 1.000 44.10020  ? 54  ASP   B OD2   1 
ATOM   1815 N  N     . ILE   B 1 56  ? 20.81673  -25.04712 -31.49527 1.000 22.05071  ? 55  ILE   B N     1 
ATOM   1816 C  CA    . ILE   B 1 56  ? 19.97829  -24.86362 -32.67581 1.000 21.24131  ? 55  ILE   B CA    1 
ATOM   1817 C  C     . ILE   B 1 56  ? 18.84755  -23.89995 -32.34862 1.000 22.64974  ? 55  ILE   B C     1 
ATOM   1818 O  O     . ILE   B 1 56  ? 18.09374  -24.11373 -31.39015 1.000 25.80342  ? 55  ILE   B O     1 
ATOM   1819 C  CB    . ILE   B 1 56  ? 19.45595  -26.20691 -33.19734 1.000 23.64186  ? 55  ILE   B CB    1 
ATOM   1820 C  CG1   . ILE   B 1 56  ? 20.67255  -27.04628 -33.61317 1.000 28.71419  ? 55  ILE   B CG1   1 
ATOM   1821 C  CG2   . ILE   B 1 56  ? 18.52383  -25.99145 -34.39872 1.000 28.25024  ? 55  ILE   B CG2   1 
ATOM   1822 C  CD1   . ILE   B 1 56  ? 20.34580  -28.43275 -33.99141 1.000 30.15425  ? 55  ILE   B CD1   1 
ATOM   1823 N  N     . LEU   B 1 57  ? 18.74628  -22.82954 -33.13080 1.000 22.21606  ? 56  LEU   B N     1 
ATOM   1824 C  CA    . LEU   B 1 57  ? 17.66157  -21.86611 -33.01609 1.000 21.72227  ? 56  LEU   B CA    1 
ATOM   1825 C  C     . LEU   B 1 57  ? 16.68164  -22.09296 -34.16503 1.000 23.43113  ? 56  LEU   B C     1 
ATOM   1826 O  O     . LEU   B 1 57  ? 17.05287  -21.97185 -35.34122 1.000 24.47382  ? 56  LEU   B O     1 
ATOM   1827 C  CB    . LEU   B 1 57  ? 18.19465  -20.43542 -33.04447 1.000 20.24403  ? 56  LEU   B CB    1 
ATOM   1828 C  CG    . LEU   B 1 57  ? 17.13656  -19.37336 -32.73916 1.000 22.13525  ? 56  LEU   B CG    1 
ATOM   1829 C  CD1   . LEU   B 1 57  ? 16.75229  -19.48543 -31.25629 1.000 23.59187  ? 56  LEU   B CD1   1 
ATOM   1830 C  CD2   . LEU   B 1 57  ? 17.65450  -17.97939 -33.04111 1.000 22.36077  ? 56  LEU   B CD2   1 
ATOM   1831 N  N     . ASP   B 1 58  ? 15.45229  -22.44629 -33.82078 1.000 19.31368  ? 57  ASP   B N     1 
ATOM   1832 C  CA    . ASP   B 1 58  ? 14.37416  -22.70206 -34.77534 1.000 19.33598  ? 57  ASP   B CA    1 
ATOM   1833 C  C     . ASP   B 1 58  ? 13.52105  -21.43753 -34.78776 1.000 24.63441  ? 57  ASP   B C     1 
ATOM   1834 O  O     . ASP   B 1 58  ? 12.91921  -21.07824 -33.76951 1.000 23.72541  ? 57  ASP   B O     1 
ATOM   1835 C  CB    . ASP   B 1 58  ? 13.59573  -23.94469 -34.34211 1.000 22.86102  ? 57  ASP   B CB    1 
ATOM   1836 C  CG    . ASP   B 1 58  ? 12.39944  -24.26541 -35.22080 1.000 22.35672  ? 57  ASP   B CG    1 
ATOM   1837 O  OD1   . ASP   B 1 58  ? 12.39628  -23.88582 -36.40847 1.000 27.23918  ? 57  ASP   B OD1   1 
ATOM   1838 O  OD2   . ASP   B 1 58  ? 11.46433  -24.90897 -34.68151 1.000 27.71732  ? 57  ASP   B OD2   1 
ATOM   1839 N  N     . THR   B 1 59  ? 13.51738  -20.72755 -35.91381 1.000 24.60157  ? 58  THR   B N     1 
ATOM   1840 C  CA    . THR   B 1 59  ? 12.94517  -19.38709 -35.97634 1.000 25.04294  ? 58  THR   B CA    1 
ATOM   1841 C  C     . THR   B 1 59  ? 11.54370  -19.38911 -36.58706 1.000 25.91714  ? 58  THR   B C     1 
ATOM   1842 O  O     . THR   B 1 59  ? 11.04981  -20.39018 -37.11801 1.000 29.10280  ? 58  THR   B O     1 
ATOM   1843 C  CB    . THR   B 1 59  ? 13.84932  -18.45427 -36.78416 1.000 24.97239  ? 58  THR   B CB    1 
ATOM   1844 O  OG1   . THR   B 1 59  ? 13.83877  -18.88470 -38.15035 1.000 23.28196  ? 58  THR   B OG1   1 
ATOM   1845 C  CG2   . THR   B 1 59  ? 15.28241  -18.50583 -36.25272 1.000 27.07431  ? 58  THR   B CG2   1 
ATOM   1846 N  N     . ALA   B 1 60  ? 10.90394  -18.22688 -36.50685 1.000 25.10961  ? 59  ALA   B N     1 
ATOM   1847 C  CA    . ALA   B 1 60  ? 9.55564   -18.04835 -37.03170 1.000 25.56596  ? 59  ALA   B CA    1 
ATOM   1848 C  C     . ALA   B 1 60  ? 9.58759   -17.73504 -38.51823 1.000 25.96630  ? 59  ALA   B C     1 
ATOM   1849 O  O     . ALA   B 1 60  ? 10.44877  -16.99377 -38.98648 1.000 26.07213  ? 59  ALA   B O     1 
ATOM   1850 C  CB    . ALA   B 1 60  ? 8.85160   -16.90519 -36.30245 1.000 26.71857  ? 59  ALA   B CB    1 
ATOM   1851 N  N     . GLY   B 1 61  ? 8.62388   -18.28127 -39.25241 1.000 28.69594  ? 60  GLY   B N     1 
ATOM   1852 C  CA    . GLY   B 1 61  ? 8.46389   -17.91294 -40.64792 1.000 33.25134  ? 60  GLY   B CA    1 
ATOM   1853 C  C     . GLY   B 1 61  ? 7.32563   -16.93482 -40.86995 1.000 37.32003  ? 60  GLY   B C     1 
ATOM   1854 O  O     . GLY   B 1 61  ? 6.40042   -17.21537 -41.63439 1.000 42.20966  ? 60  GLY   B O     1 
ATOM   1855 N  N     . GLN   B 1 62  ? 7.37351   -15.78316 -40.20844 1.000 43.66004  ? 61  GLN   B N     1 
ATOM   1856 C  CA    . GLN   B 1 62  ? 6.33537   -14.76293 -40.31947 1.000 40.81038  ? 61  GLN   B CA    1 
ATOM   1857 C  C     . GLN   B 1 62  ? 6.93729   -13.52244 -40.96894 1.000 41.06099  ? 61  GLN   B C     1 
ATOM   1858 O  O     . GLN   B 1 62  ? 7.85850   -12.91480 -40.41406 1.000 47.91353  ? 61  GLN   B O     1 
ATOM   1859 C  CB    . GLN   B 1 62  ? 5.74947   -14.42936 -38.94631 1.000 43.66875  ? 61  GLN   B CB    1 
ATOM   1860 C  CG    . GLN   B 1 62  ? 5.11862   -15.61915 -38.22189 1.000 30.39085  ? 61  GLN   B CG    1 
ATOM   1861 C  CD    . GLN   B 1 62  ? 3.70023   -15.90163 -38.66559 1.000 44.65002  ? 61  GLN   B CD    1 
ATOM   1862 O  OE1   . GLN   B 1 62  ? 2.99869   -15.01505 -39.15143 1.000 45.22337  ? 61  GLN   B OE1   1 
ATOM   1863 N  NE2   . GLN   B 1 62  ? 3.26917   -17.14437 -38.50050 1.000 38.13954  ? 61  GLN   B NE2   1 
ATOM   1864 N  N     . GLU   B 1 63  ? 6.41517   -13.14680 -42.14192 1.000 48.83589  ? 62  GLU   B N     1 
ATOM   1865 C  CA    . GLU   B 1 63  ? 6.97383   -12.00935 -42.86718 1.000 46.00288  ? 62  GLU   B CA    1 
ATOM   1866 C  C     . GLU   B 1 63  ? 6.69065   -10.67822 -42.18202 1.000 41.34528  ? 62  GLU   B C     1 
ATOM   1867 O  O     . GLU   B 1 63  ? 7.43649   -9.71526  -42.40011 1.000 43.09339  ? 62  GLU   B O     1 
ATOM   1868 C  CB    . GLU   B 1 63  ? 6.43971   -11.98080 -44.30427 1.000 56.14393  ? 62  GLU   B CB    1 
ATOM   1869 C  CG    . GLU   B 1 63  ? 7.26409   -12.80524 -45.28791 1.000 60.28776  ? 62  GLU   B CG    1 
ATOM   1870 C  CD    . GLU   B 1 63  ? 8.64976   -12.21505 -45.53337 1.000 69.60140  ? 62  GLU   B CD    1 
ATOM   1871 O  OE1   . GLU   B 1 63  ? 8.75489   -10.97490 -45.66123 1.000 73.38187  ? 62  GLU   B OE1   1 
ATOM   1872 O  OE2   . GLU   B 1 63  ? 9.63456   -12.98758 -45.59233 1.000 64.71630  ? 62  GLU   B OE2   1 
ATOM   1873 N  N     . GLU   B 1 64  ? 5.64479   -10.60641 -41.35278 1.000 36.78441  ? 63  GLU   B N     1 
ATOM   1874 C  CA    . GLU   B 1 64  ? 5.34071   -9.36986  -40.63692 1.000 39.40506  ? 63  GLU   B CA    1 
ATOM   1875 C  C     . GLU   B 1 64  ? 6.50875   -8.91706  -39.76806 1.000 35.98915  ? 63  GLU   B C     1 
ATOM   1876 O  O     . GLU   B 1 64  ? 6.69273   -7.71443  -39.54929 1.000 39.83722  ? 63  GLU   B O     1 
ATOM   1877 C  CB    . GLU   B 1 64  ? 4.07775   -9.56271  -39.78777 1.000 39.12838  ? 63  GLU   B CB    1 
ATOM   1878 C  CG    . GLU   B 1 64  ? 3.77099   -8.43482  -38.78189 1.000 46.21943  ? 63  GLU   B CG    1 
ATOM   1879 C  CD    . GLU   B 1 64  ? 3.45640   -7.09474  -39.44370 1.000 51.99998  ? 63  GLU   B CD    1 
ATOM   1880 O  OE1   . GLU   B 1 64  ? 2.71925   -7.08468  -40.45763 1.000 56.23529  ? 63  GLU   B OE1   1 
ATOM   1881 O  OE2   . GLU   B 1 64  ? 3.95539   -6.05318  -38.95225 1.000 47.63628  ? 63  GLU   B OE2   1 
ATOM   1882 N  N     . TYR   B 1 65  ? 7.31211   -9.85472  -39.26982 1.000 36.53199  ? 64  TYR   B N     1 
ATOM   1883 C  CA    . TYR   B 1 65  ? 8.38606   -9.53703  -38.33890 1.000 35.74819  ? 64  TYR   B CA    1 
ATOM   1884 C  C     . TYR   B 1 65  ? 9.75693   -9.69139  -38.98477 1.000 40.48558  ? 64  TYR   B C     1 
ATOM   1885 O  O     . TYR   B 1 65  ? 10.74361  -9.97067  -38.30001 1.000 36.27120  ? 64  TYR   B O     1 
ATOM   1886 C  CB    . TYR   B 1 65  ? 8.26792   -10.40581 -37.08576 1.000 30.16503  ? 64  TYR   B CB    1 
ATOM   1887 C  CG    . TYR   B 1 65  ? 6.86007   -10.42056 -36.53252 1.000 28.97293  ? 64  TYR   B CG    1 
ATOM   1888 C  CD1   . TYR   B 1 65  ? 6.27850   -9.25824  -36.05068 1.000 28.02132  ? 64  TYR   B CD1   1 
ATOM   1889 C  CD2   . TYR   B 1 65  ? 6.10252   -11.58650 -36.53250 1.000 27.11184  ? 64  TYR   B CD2   1 
ATOM   1890 C  CE1   . TYR   B 1 65  ? 4.98302   -9.25580  -35.56141 1.000 25.69458  ? 64  TYR   B CE1   1 
ATOM   1891 C  CE2   . TYR   B 1 65  ? 4.80637   -11.60179 -36.05021 1.000 25.34140  ? 64  TYR   B CE2   1 
ATOM   1892 C  CZ    . TYR   B 1 65  ? 4.24963   -10.43031 -35.55683 1.000 24.22923  ? 64  TYR   B CZ    1 
ATOM   1893 O  OH    . TYR   B 1 65  ? 2.96816   -10.41493 -35.07809 1.000 25.71875  ? 64  TYR   B OH    1 
ATOM   1894 N  N     . SER   B 1 66  ? 9.83114   -9.47877  -40.30319 1.000 43.63750  ? 65  SER   B N     1 
ATOM   1895 C  CA    . SER   B 1 66  ? 11.07506  -9.69118  -41.04040 1.000 49.63275  ? 65  SER   B CA    1 
ATOM   1896 C  C     . SER   B 1 66  ? 12.21885  -8.81255  -40.54292 1.000 48.00926  ? 65  SER   B C     1 
ATOM   1897 O  O     . SER   B 1 66  ? 13.38563  -9.18307  -40.71585 1.000 53.95681  ? 65  SER   B O     1 
ATOM   1898 C  CB    . SER   B 1 66  ? 10.84873  -9.45435  -42.53747 1.000 52.50256  ? 65  SER   B CB    1 
ATOM   1899 O  OG    . SER   B 1 66  ? 10.46986  -8.11438  -42.79264 1.000 56.91170  ? 65  SER   B OG    1 
ATOM   1900 N  N     . ALA   B 1 67  ? 11.92342  -7.66761  -39.92534 1.000 45.67882  ? 66  ALA   B N     1 
ATOM   1901 C  CA    . ALA   B 1 67  ? 12.99021  -6.84166  -39.36803 1.000 50.30884  ? 66  ALA   B CA    1 
ATOM   1902 C  C     . ALA   B 1 67  ? 13.52858  -7.39584  -38.05418 1.000 51.42165  ? 66  ALA   B C     1 
ATOM   1903 O  O     . ALA   B 1 67  ? 14.67626  -7.10822  -37.69604 1.000 60.50936  ? 66  ALA   B O     1 
ATOM   1904 C  CB    . ALA   B 1 67  ? 12.50142  -5.40514  -39.16940 1.000 60.85230  ? 66  ALA   B CB    1 
ATOM   1905 N  N     A MET   B 1 68  ? 12.71876  -8.18811  -37.33854 0.500 48.05396  ? 67  MET   B N     1 
ATOM   1906 N  N     B MET   B 1 68  ? 12.74290  -8.18406  -37.33272 0.500 48.06347  ? 67  MET   B N     1 
ATOM   1907 C  CA    A MET   B 1 68  ? 13.10820  -8.80347  -36.07010 0.500 43.61636  ? 67  MET   B CA    1 
ATOM   1908 C  CA    B MET   B 1 68  ? 13.18829  -8.71093  -36.05128 0.500 43.60923  ? 67  MET   B CA    1 
ATOM   1909 C  C     A MET   B 1 68  ? 14.30938  -9.73126  -36.19939 0.500 44.23386  ? 67  MET   B C     1 
ATOM   1910 C  C     B MET   B 1 68  ? 14.13890  -9.90065  -36.18769 0.500 44.22031  ? 67  MET   B C     1 
ATOM   1911 O  O     A MET   B 1 68  ? 14.97128  -10.01367 -35.19490 0.500 45.25872  ? 67  MET   B O     1 
ATOM   1912 O  O     B MET   B 1 68  ? 14.47073  -10.52092 -35.17119 0.500 44.73411  ? 67  MET   B O     1 
ATOM   1913 C  CB    A MET   B 1 68  ? 11.93983  -9.61795  -35.50545 0.500 39.49266  ? 67  MET   B CB    1 
ATOM   1914 C  CB    B MET   B 1 68  ? 11.97622  -9.09615  -35.20140 0.500 40.95486  ? 67  MET   B CB    1 
ATOM   1915 C  CG    A MET   B 1 68  ? 11.42301  -9.19323  -34.15504 0.500 40.60366  ? 67  MET   B CG    1 
ATOM   1916 C  CG    B MET   B 1 68  ? 11.15581  -7.89951  -34.72584 0.500 41.48553  ? 67  MET   B CG    1 
ATOM   1917 S  SD    A MET   B 1 68  ? 10.13168  -7.95453  -34.32195 0.500 31.68858  ? 67  MET   B SD    1 
ATOM   1918 S  SD    B MET   B 1 68  ? 11.34354  -7.58038  -32.95787 0.500 36.03173  ? 67  MET   B SD    1 
ATOM   1919 C  CE    A MET   B 1 68  ? 11.04637  -6.50629  -33.80769 0.500 36.64437  ? 67  MET   B CE    1 
ATOM   1920 C  CE    B MET   B 1 68  ? 11.01818  -9.21639  -32.31514 0.500 32.44307  ? 67  MET   B CE    1 
ATOM   1921 N  N     . ARG   B 1 69  ? 14.59040  -10.22612 -37.40359 1.000 44.57686  ? 68  ARG   B N     1 
ATOM   1922 C  CA    . ARG   B 1 69  ? 15.54372  -11.31691 -37.57753 1.000 42.17527  ? 68  ARG   B CA    1 
ATOM   1923 C  C     . ARG   B 1 69  ? 16.98493  -10.89281 -37.33847 1.000 44.11191  ? 68  ARG   B C     1 
ATOM   1924 O  O     . ARG   B 1 69  ? 17.83802  -11.75830 -37.11254 1.000 41.64968  ? 68  ARG   B O     1 
ATOM   1925 C  CB    . ARG   B 1 69  ? 15.41278  -11.90755 -38.98044 1.000 41.15051  ? 68  ARG   B CB    1 
ATOM   1926 C  CG    . ARG   B 1 69  ? 13.99721  -12.29823 -39.35603 1.000 44.15848  ? 68  ARG   B CG    1 
ATOM   1927 C  CD    . ARG   B 1 69  ? 13.98773  -13.08711 -40.65276 1.000 39.47654  ? 68  ARG   B CD    1 
ATOM   1928 N  NE    . ARG   B 1 69  ? 12.64608  -13.23253 -41.20101 1.000 51.50196  ? 68  ARG   B NE    1 
ATOM   1929 C  CZ    . ARG   B 1 69  ? 12.24314  -12.70288 -42.34874 1.000 53.24165  ? 68  ARG   B CZ    1 
ATOM   1930 N  NH1   . ARG   B 1 69  ? 13.06306  -11.99371 -43.11113 1.000 49.03052  ? 68  ARG   B NH1   1 
ATOM   1931 N  NH2   . ARG   B 1 69  ? 10.98880  -12.89728 -42.74620 1.000 55.67219  ? 68  ARG   B NH2   1 
ATOM   1932 N  N     . ASP   B 1 70  ? 17.26665  -9.58807  -37.35899 1.000 48.03887  ? 69  ASP   B N     1 
ATOM   1933 C  CA    . ASP   B 1 70  ? 18.64396  -9.11450  -37.24206 1.000 49.22833  ? 69  ASP   B CA    1 
ATOM   1934 C  C     . ASP   B 1 70  ? 19.31106  -9.61525  -35.96828 1.000 49.57700  ? 69  ASP   B C     1 
ATOM   1935 O  O     . ASP   B 1 70  ? 20.48974  -9.99305  -35.98854 1.000 43.69728  ? 69  ASP   B O     1 
ATOM   1936 C  CB    . ASP   B 1 70  ? 18.67971  -7.58683  -37.28721 1.000 57.54303  ? 69  ASP   B CB    1 
ATOM   1937 C  CG    . ASP   B 1 70  ? 18.19384  -7.03401  -38.60846 1.000 61.57038  ? 69  ASP   B CG    1 
ATOM   1938 O  OD1   . ASP   B 1 70  ? 17.09355  -7.43058  -39.04835 1.000 58.17601  ? 69  ASP   B OD1   1 
ATOM   1939 O  OD2   . ASP   B 1 70  ? 18.90764  -6.20007  -39.20299 1.000 64.65945  ? 69  ASP   B OD2   1 
ATOM   1940 N  N     . GLN   B 1 71  ? 18.57499  -9.63290  -34.85312 1.000 47.51682  ? 70  GLN   B N     1 
ATOM   1941 C  CA    . GLN   B 1 71  ? 19.19215  -9.95401  -33.56824 1.000 48.89492  ? 70  GLN   B CA    1 
ATOM   1942 C  C     . GLN   B 1 71  ? 19.73410  -11.37844 -33.55517 1.000 45.03630  ? 70  GLN   B C     1 
ATOM   1943 O  O     . GLN   B 1 71  ? 20.86809  -11.61570 -33.12658 1.000 46.59897  ? 70  GLN   B O     1 
ATOM   1944 C  CB    . GLN   B 1 71  ? 18.20222  -9.72685  -32.41723 1.000 49.75099  ? 70  GLN   B CB    1 
ATOM   1945 C  CG    . GLN   B 1 71  ? 16.91686  -10.56267 -32.43799 1.000 53.24637  ? 70  GLN   B CG    1 
ATOM   1946 C  CD    . GLN   B 1 71  ? 16.98923  -11.81514 -31.56337 1.000 50.39144  ? 70  GLN   B CD    1 
ATOM   1947 O  OE1   . GLN   B 1 71  ? 17.96106  -12.03002 -30.83113 1.000 51.28356  ? 70  GLN   B OE1   1 
ATOM   1948 N  NE2   . GLN   B 1 71  ? 15.95104  -12.64729 -31.63873 1.000 51.28043  ? 70  GLN   B NE2   1 
ATOM   1949 N  N     . TYR   B 1 72  ? 18.95575  -12.34342 -34.04506 1.000 41.59473  ? 71  TYR   B N     1 
ATOM   1950 C  CA    . TYR   B 1 72  ? 19.46889  -13.70365 -34.01455 1.000 39.07911  ? 71  TYR   B CA    1 
ATOM   1951 C  C     . TYR   B 1 72  ? 20.42922  -13.98930 -35.16234 1.000 35.28292  ? 71  TYR   B C     1 
ATOM   1952 O  O     . TYR   B 1 72  ? 21.22025  -14.93151 -35.07106 1.000 32.98753  ? 71  TYR   B O     1 
ATOM   1953 C  CB    . TYR   B 1 72  ? 18.31415  -14.71831 -33.97680 1.000 34.55656  ? 71  TYR   B CB    1 
ATOM   1954 C  CG    . TYR   B 1 72  ? 17.44227  -14.87081 -35.21181 1.000 36.72559  ? 71  TYR   B CG    1 
ATOM   1955 C  CD1   . TYR   B 1 72  ? 17.95316  -15.38435 -36.39793 1.000 32.25135  ? 71  TYR   B CD1   1 
ATOM   1956 C  CD2   . TYR   B 1 72  ? 16.07863  -14.57901 -35.15792 1.000 35.98987  ? 71  TYR   B CD2   1 
ATOM   1957 C  CE1   . TYR   B 1 72  ? 17.14629  -15.54859 -37.51211 1.000 35.66259  ? 71  TYR   B CE1   1 
ATOM   1958 C  CE2   . TYR   B 1 72  ? 15.26727  -14.74494 -36.26486 1.000 37.50150  ? 71  TYR   B CE2   1 
ATOM   1959 C  CZ    . TYR   B 1 72  ? 15.80164  -15.23064 -37.43189 1.000 36.20006  ? 71  TYR   B CZ    1 
ATOM   1960 O  OH    . TYR   B 1 72  ? 14.99519  -15.40475 -38.53227 1.000 40.57262  ? 71  TYR   B OH    1 
ATOM   1961 N  N     . MET   B 1 73  ? 20.39451  -13.19672 -36.23208 1.000 36.95525  ? 72  MET   B N     1 
ATOM   1962 C  CA    . MET   B 1 73  ? 21.33951  -13.42876 -37.31659 1.000 35.11504  ? 72  MET   B CA    1 
ATOM   1963 C  C     . MET   B 1 73  ? 22.75230  -13.01662 -36.92035 1.000 37.37228  ? 72  MET   B C     1 
ATOM   1964 O  O     . MET   B 1 73  ? 23.72118  -13.65781 -37.34406 1.000 35.36100  ? 72  MET   B O     1 
ATOM   1965 C  CB    . MET   B 1 73  ? 20.88247  -12.69434 -38.57377 1.000 39.55697  ? 72  MET   B CB    1 
ATOM   1966 C  CG    . MET   B 1 73  ? 19.69199  -13.36228 -39.24843 1.000 37.76206  ? 72  MET   B CG    1 
ATOM   1967 S  SD    . MET   B 1 73  ? 19.10046  -12.43985 -40.67637 1.000 37.68877  ? 72  MET   B SD    1 
ATOM   1968 C  CE    . MET   B 1 73  ? 17.92331  -13.59990 -41.36830 1.000 37.32230  ? 72  MET   B CE    1 
ATOM   1969 N  N     . ARG   B 1 74  ? 22.88535  -11.97070 -36.09830 1.000 35.28485  ? 73  ARG   B N     1 
ATOM   1970 C  CA    . ARG   B 1 74  ? 24.19770  -11.57993 -35.58629 1.000 42.62146  ? 73  ARG   B CA    1 
ATOM   1971 C  C     . ARG   B 1 74  ? 24.82051  -12.69552 -34.76276 1.000 35.53607  ? 73  ARG   B C     1 
ATOM   1972 O  O     . ARG   B 1 74  ? 26.02102  -12.96766 -34.87075 1.000 38.87918  ? 73  ARG   B O     1 
ATOM   1973 C  CB    . ARG   B 1 74  ? 24.07710  -10.32219 -34.72561 1.000 43.35149  ? 73  ARG   B CB    1 
ATOM   1974 C  CG    . ARG   B 1 74  ? 24.15071  -9.01260  -35.46974 1.000 54.09874  ? 73  ARG   B CG    1 
ATOM   1975 C  CD    . ARG   B 1 74  ? 23.57593  -7.89648  -34.61148 1.000 59.45643  ? 73  ARG   B CD    1 
ATOM   1976 N  NE    . ARG   B 1 74  ? 22.88622  -6.89670  -35.41737 1.000 66.25675  ? 73  ARG   B NE    1 
ATOM   1977 C  CZ    . ARG   B 1 74  ? 21.74232  -6.32112  -35.07349 1.000 64.45570  ? 73  ARG   B CZ    1 
ATOM   1978 N  NH1   . ARG   B 1 74  ? 21.11688  -6.64272  -33.95141 1.000 59.29495  ? 73  ARG   B NH1   1 
ATOM   1979 N  NH2   . ARG   B 1 74  ? 21.20807  -5.40654  -35.87907 1.000 70.19040  ? 73  ARG   B NH2   1 
ATOM   1980 N  N     . THR   B 1 75  ? 24.01066  -13.34670 -33.93112 1.000 34.00760  ? 74  THR   B N     1 
ATOM   1981 C  CA    . THR   B 1 75  ? 24.48818  -14.35016 -32.99274 1.000 34.09644  ? 74  THR   B CA    1 
ATOM   1982 C  C     . THR   B 1 75  ? 24.75852  -15.68405 -33.67122 1.000 31.79416  ? 74  THR   B C     1 
ATOM   1983 O  O     . THR   B 1 75  ? 25.65975  -16.41524 -33.25170 1.000 38.54302  ? 74  THR   B O     1 
ATOM   1984 C  CB    . THR   B 1 75  ? 23.45179  -14.52386 -31.87799 1.000 42.19998  ? 74  THR   B CB    1 
ATOM   1985 O  OG1   . THR   B 1 75  ? 22.91552  -13.24075 -31.53121 1.000 46.68950  ? 74  THR   B OG1   1 
ATOM   1986 C  CG2   . THR   B 1 75  ? 24.07586  -15.12964 -30.65107 1.000 47.47773  ? 74  THR   B CG2   1 
ATOM   1987 N  N     . GLY   B 1 76  ? 23.99484  -16.01663 -34.70733 1.000 31.52020  ? 75  GLY   B N     1 
ATOM   1988 C  CA    . GLY   B 1 76  ? 24.13448  -17.31464 -35.33446 1.000 27.38290  ? 75  GLY   B CA    1 
ATOM   1989 C  C     . GLY   B 1 76  ? 25.45373  -17.46102 -36.07095 1.000 33.15625  ? 75  GLY   B C     1 
ATOM   1990 O  O     . GLY   B 1 76  ? 26.01222  -16.50377 -36.60291 1.000 33.04748  ? 75  GLY   B O     1 
ATOM   1991 N  N     . GLU   B 1 77  ? 25.95282  -18.69348 -36.10279 1.000 31.13918  ? 76  GLU   B N     1 
ATOM   1992 C  CA    . GLU   B 1 77  ? 27.18251  -19.02277 -36.82138 1.000 32.39791  ? 76  GLU   B CA    1 
ATOM   1993 C  C     . GLU   B 1 77  ? 26.93255  -19.61629 -38.19959 1.000 36.39429  ? 76  GLU   B C     1 
ATOM   1994 O  O     . GLU   B 1 77  ? 27.71887  -19.37245 -39.12290 1.000 36.89286  ? 76  GLU   B O     1 
ATOM   1995 C  CB    . GLU   B 1 77  ? 28.03425  -19.99199 -35.99222 1.000 34.65159  ? 76  GLU   B CB    1 
ATOM   1996 C  CG    . GLU   B 1 77  ? 28.78332  -19.30638 -34.86706 1.000 39.61690  ? 76  GLU   B CG    1 
ATOM   1997 C  CD    . GLU   B 1 77  ? 29.30783  -20.27152 -33.81532 1.000 47.60787  ? 76  GLU   B CD    1 
ATOM   1998 O  OE1   . GLU   B 1 77  ? 29.04193  -21.49265 -33.91846 1.000 39.71578  ? 76  GLU   B OE1   1 
ATOM   1999 O  OE2   . GLU   B 1 77  ? 29.98027  -19.79537 -32.87391 1.000 50.80230  ? 76  GLU   B OE2   1 
ATOM   2000 N  N     . GLY   B 1 78  ? 25.86184  -20.39193 -38.35802 1.000 29.18693  ? 77  GLY   B N     1 
ATOM   2001 C  CA    . GLY   B 1 78  ? 25.55115  -21.02132 -39.62627 1.000 31.78192  ? 77  GLY   B CA    1 
ATOM   2002 C  C     . GLY   B 1 78  ? 24.05122  -21.13579 -39.76540 1.000 31.16976  ? 77  GLY   B C     1 
ATOM   2003 O  O     . GLY   B 1 78  ? 23.31922  -21.21022 -38.76988 1.000 26.61315  ? 77  GLY   B O     1 
ATOM   2004 N  N     . PHE   B 1 79  ? 23.59694  -21.17534 -41.01825 1.000 25.78514  ? 78  PHE   B N     1 
ATOM   2005 C  CA    . PHE   B 1 79  ? 22.18257  -21.02060 -41.32878 1.000 23.70878  ? 78  PHE   B CA    1 
ATOM   2006 C  C     . PHE   B 1 79  ? 21.70044  -22.08123 -42.30761 1.000 28.03519  ? 78  PHE   B C     1 
ATOM   2007 O  O     . PHE   B 1 79  ? 22.29048  -22.26853 -43.37557 1.000 32.47393  ? 78  PHE   B O     1 
ATOM   2008 C  CB    . PHE   B 1 79  ? 21.92573  -19.60945 -41.87557 1.000 29.04741  ? 78  PHE   B CB    1 
ATOM   2009 C  CG    . PHE   B 1 79  ? 22.29362  -18.52235 -40.89858 1.000 27.93018  ? 78  PHE   B CG    1 
ATOM   2010 C  CD1   . PHE   B 1 79  ? 23.59620  -18.07037 -40.79099 1.000 32.31639  ? 78  PHE   B CD1   1 
ATOM   2011 C  CD2   . PHE   B 1 79  ? 21.32970  -17.97816 -40.05130 1.000 27.54204  ? 78  PHE   B CD2   1 
ATOM   2012 C  CE1   . PHE   B 1 79  ? 23.93796  -17.08892 -39.87590 1.000 29.87872  ? 78  PHE   B CE1   1 
ATOM   2013 C  CE2   . PHE   B 1 79  ? 21.67446  -16.99087 -39.13611 1.000 23.80069  ? 78  PHE   B CE2   1 
ATOM   2014 C  CZ    . PHE   B 1 79  ? 22.96653  -16.54909 -39.04581 1.000 28.37142  ? 78  PHE   B CZ    1 
ATOM   2015 N  N     . LEU   B 1 80  ? 20.63282  -22.77514 -41.93720 1.000 25.41762  ? 79  LEU   B N     1 
ATOM   2016 C  CA    . LEU   B 1 80  ? 19.88393  -23.61074 -42.86614 1.000 25.09340  ? 79  LEU   B CA    1 
ATOM   2017 C  C     . LEU   B 1 80  ? 18.81830  -22.75708 -43.54950 1.000 27.84458  ? 79  LEU   B C     1 
ATOM   2018 O  O     . LEU   B 1 80  ? 17.90959  -22.24315 -42.88731 1.000 26.62523  ? 79  LEU   B O     1 
ATOM   2019 C  CB    . LEU   B 1 80  ? 19.22325  -24.78736 -42.14769 1.000 29.46136  ? 79  LEU   B CB    1 
ATOM   2020 C  CG    . LEU   B 1 80  ? 20.06916  -25.92462 -41.57386 1.000 27.53169  ? 79  LEU   B CG    1 
ATOM   2021 C  CD1   . LEU   B 1 80  ? 19.13803  -27.07179 -41.19570 1.000 26.82300  ? 79  LEU   B CD1   1 
ATOM   2022 C  CD2   . LEU   B 1 80  ? 21.12412  -26.38652 -42.58603 1.000 31.54257  ? 79  LEU   B CD2   1 
ATOM   2023 N  N     . LEU   B 1 81  ? 18.91277  -22.62162 -44.87231 1.000 28.45543  ? 80  LEU   B N     1 
ATOM   2024 C  CA    . LEU   B 1 81  ? 17.90715  -21.89355 -45.65214 1.000 27.04601  ? 80  LEU   B CA    1 
ATOM   2025 C  C     . LEU   B 1 81  ? 16.91909  -22.91810 -46.18938 1.000 27.25230  ? 80  LEU   B C     1 
ATOM   2026 O  O     . LEU   B 1 81  ? 17.22442  -23.64406 -47.13785 1.000 32.19283  ? 80  LEU   B O     1 
ATOM   2027 C  CB    . LEU   B 1 81  ? 18.56097  -21.11355 -46.78933 1.000 25.77230  ? 80  LEU   B CB    1 
ATOM   2028 C  CG    . LEU   B 1 81  ? 19.81063  -20.26848 -46.50441 1.000 31.12230  ? 80  LEU   B CG    1 
ATOM   2029 C  CD1   . LEU   B 1 81  ? 20.36891  -19.69911 -47.79861 1.000 37.53228  ? 80  LEU   B CD1   1 
ATOM   2030 C  CD2   . LEU   B 1 81  ? 19.54489  -19.14679 -45.51808 1.000 35.39578  ? 80  LEU   B CD2   1 
ATOM   2031 N  N     . VAL   B 1 82  ? 15.73288  -22.98808 -45.59622 1.000 28.11430  ? 81  VAL   B N     1 
ATOM   2032 C  CA    . VAL   B 1 82  ? 14.77232  -24.04151 -45.90653 1.000 26.70958  ? 81  VAL   B CA    1 
ATOM   2033 C  C     . VAL   B 1 82  ? 13.65791  -23.48799 -46.78589 1.000 30.32539  ? 81  VAL   B C     1 
ATOM   2034 O  O     . VAL   B 1 82  ? 13.03317  -22.47451 -46.44273 1.000 29.92808  ? 81  VAL   B O     1 
ATOM   2035 C  CB    . VAL   B 1 82  ? 14.18096  -24.64440 -44.62481 1.000 30.05764  ? 81  VAL   B CB    1 
ATOM   2036 C  CG1   . VAL   B 1 82  ? 13.32155  -25.87087 -44.96301 1.000 27.53797  ? 81  VAL   B CG1   1 
ATOM   2037 C  CG2   . VAL   B 1 82  ? 15.28645  -24.95501 -43.61259 1.000 31.18641  ? 81  VAL   B CG2   1 
ATOM   2038 N  N     . PHE   B 1 83  ? 13.37628  -24.17019 -47.90018 1.000 32.92950  ? 82  PHE   B N     1 
ATOM   2039 C  CA    . PHE   B 1 83  ? 12.14566  -23.95111 -48.65194 1.000 33.84476  ? 82  PHE   B CA    1 
ATOM   2040 C  C     . PHE   B 1 83  ? 11.39322  -25.27493 -48.77954 1.000 34.31719  ? 82  PHE   B C     1 
ATOM   2041 O  O     . PHE   B 1 83  ? 11.89187  -26.34032 -48.40398 1.000 33.22331  ? 82  PHE   B O     1 
ATOM   2042 C  CB    . PHE   B 1 83  ? 12.43046  -23.32518 -50.03300 1.000 31.18230  ? 82  PHE   B CB    1 
ATOM   2043 C  CG    . PHE   B 1 83  ? 13.16011  -24.23404 -50.98259 1.000 35.96230  ? 82  PHE   B CG    1 
ATOM   2044 C  CD1   . PHE   B 1 83  ? 14.54472  -24.30972 -50.96932 1.000 33.81230  ? 82  PHE   B CD1   1 
ATOM   2045 C  CD2   . PHE   B 1 83  ? 12.45575  -25.00511 -51.90220 1.000 40.01230  ? 82  PHE   B CD2   1 
ATOM   2046 C  CE1   . PHE   B 1 83  ? 15.21624  -25.15572 -51.83937 1.000 41.50834  ? 82  PHE   B CE1   1 
ATOM   2047 C  CE2   . PHE   B 1 83  ? 13.11800  -25.84795 -52.77144 1.000 38.32230  ? 82  PHE   B CE2   1 
ATOM   2048 C  CZ    . PHE   B 1 83  ? 14.49995  -25.92102 -52.74595 1.000 43.16412  ? 82  PHE   B CZ    1 
ATOM   2049 N  N     . ALA   B 1 84  ? 10.15608  -25.20473 -49.26309 1.000 32.61753  ? 83  ALA   B N     1 
ATOM   2050 C  CA    . ALA   B 1 84  ? 9.35824   -26.39354 -49.52593 1.000 33.75230  ? 83  ALA   B CA    1 
ATOM   2051 C  C     . ALA   B 1 84  ? 9.24237   -26.57222 -51.03341 1.000 39.82230  ? 83  ALA   B C     1 
ATOM   2052 O  O     . ALA   B 1 84  ? 8.93157   -25.61495 -51.74926 1.000 38.08516  ? 83  ALA   B O     1 
ATOM   2053 C  CB    . ALA   B 1 84  ? 7.97200   -26.29149 -48.88419 1.000 38.07668  ? 83  ALA   B CB    1 
ATOM   2054 N  N     . ILE   B 1 85  ? 9.50010   -27.79316 -51.51130 1.000 40.69080  ? 84  ILE   B N     1 
ATOM   2055 C  CA    . ILE   B 1 85  ? 9.52630   -28.04132 -52.94975 1.000 43.34230  ? 84  ILE   B CA    1 
ATOM   2056 C  C     . ILE   B 1 85  ? 8.17041   -27.78708 -53.59692 1.000 47.15230  ? 84  ILE   B C     1 
ATOM   2057 O  O     . ILE   B 1 85  ? 8.09834   -27.57792 -54.81095 1.000 46.07230  ? 84  ILE   B O     1 
ATOM   2058 C  CB    . ILE   B 1 85  ? 10.00713  -29.47870 -53.23768 1.000 47.35230  ? 84  ILE   B CB    1 
ATOM   2059 C  CG1   . ILE   B 1 85  ? 9.02123   -30.49607 -52.65461 1.000 45.01193  ? 84  ILE   B CG1   1 
ATOM   2060 C  CG2   . ILE   B 1 85  ? 11.41172  -29.68589 -52.69095 1.000 40.23230  ? 84  ILE   B CG2   1 
ATOM   2061 C  CD1   . ILE   B 1 85  ? 9.09210   -31.86052 -53.30672 1.000 50.89343  ? 84  ILE   B CD1   1 
ATOM   2062 N  N     . ASN   B 1 86  ? 7.08898   -27.79646 -52.81504 1.000 41.16230  ? 85  ASN   B N     1 
ATOM   2063 C  CA    . ASN   B 1 86  ? 5.74778   -27.52461 -53.31602 1.000 49.26230  ? 85  ASN   B CA    1 
ATOM   2064 C  C     . ASN   B 1 86  ? 5.30163   -26.08581 -53.05355 1.000 50.34230  ? 85  ASN   B C     1 
ATOM   2065 O  O     . ASN   B 1 86  ? 4.09871   -25.80104 -53.08660 1.000 44.02230  ? 85  ASN   B O     1 
ATOM   2066 C  CB    . ASN   B 1 86  ? 4.74857   -28.50512 -52.69957 1.000 45.36230  ? 85  ASN   B CB    1 
ATOM   2067 C  CG    . ASN   B 1 86  ? 4.51822   -28.25434 -51.22069 1.000 47.76230  ? 85  ASN   B CG    1 
ATOM   2068 O  OD1   . ASN   B 1 86  ? 5.33929   -27.63255 -50.54884 1.000 40.16230  ? 85  ASN   B OD1   1 
ATOM   2069 N  ND2   . ASN   B 1 86  ? 3.39627   -28.74389 -50.70507 1.000 48.09230  ? 85  ASN   B ND2   1 
ATOM   2070 N  N     . ASN   B 1 87  ? 6.24572   -25.18080 -52.78314 1.000 44.58230  ? 86  ASN   B N     1 
ATOM   2071 C  CA    . ASN   B 1 87  ? 5.95324   -23.78216 -52.45685 1.000 45.97230  ? 86  ASN   B CA    1 
ATOM   2072 C  C     . ASN   B 1 87  ? 6.98747   -22.92724 -53.18339 1.000 47.72132  ? 86  ASN   B C     1 
ATOM   2073 O  O     . ASN   B 1 87  ? 8.11576   -22.77449 -52.70966 1.000 44.16923  ? 86  ASN   B O     1 
ATOM   2074 C  CB    . ASN   B 1 87  ? 5.99278   -23.54825 -50.94904 1.000 46.17390  ? 86  ASN   B CB    1 
ATOM   2075 C  CG    . ASN   B 1 87  ? 5.66182   -22.10875 -50.55648 1.000 49.02343  ? 86  ASN   B CG    1 
ATOM   2076 O  OD1   . ASN   B 1 87  ? 5.62232   -21.20647 -51.39245 1.000 39.76704  ? 86  ASN   B OD1   1 
ATOM   2077 N  ND2   . ASN   B 1 87  ? 5.43528   -21.89292 -49.26441 1.000 44.38683  ? 86  ASN   B ND2   1 
ATOM   2078 N  N     . THR   B 1 88  ? 6.59419   -22.36146 -54.32702 1.000 43.15230  ? 87  THR   B N     1 
ATOM   2079 C  CA    . THR   B 1 88  ? 7.53227   -21.57686 -55.12250 1.000 44.34230  ? 87  THR   B CA    1 
ATOM   2080 C  C     . THR   B 1 88  ? 7.88442   -20.25806 -54.44619 1.000 44.27230  ? 87  THR   B C     1 
ATOM   2081 O  O     . THR   B 1 88  ? 9.01443   -19.77356 -54.58307 1.000 42.03230  ? 87  THR   B O     1 
ATOM   2082 C  CB    . THR   B 1 88  ? 6.94847   -21.32201 -56.51091 1.000 50.85230  ? 87  THR   B CB    1 
ATOM   2083 O  OG1   . THR   B 1 88  ? 6.35469   -22.53103 -56.99966 1.000 50.62230  ? 87  THR   B OG1   1 
ATOM   2084 C  CG2   . THR   B 1 88  ? 8.04092   -20.87923 -57.47267 1.000 54.13997  ? 87  THR   B CG2   1 
ATOM   2085 N  N     . LYS   B 1 89  ? 6.93738   -19.66085 -53.72149 1.000 45.57437  ? 88  LYS   B N     1 
ATOM   2086 C  CA    . LYS   B 1 89  ? 7.24411   -18.43089 -53.00271 1.000 48.81279  ? 88  LYS   B CA    1 
ATOM   2087 C  C     . LYS   B 1 89  ? 8.34127   -18.66489 -51.97255 1.000 43.56308  ? 88  LYS   B C     1 
ATOM   2088 O  O     . LYS   B 1 89  ? 9.27689   -17.86355 -51.85988 1.000 42.68297  ? 88  LYS   B O     1 
ATOM   2089 C  CB    . LYS   B 1 89  ? 5.98304   -17.87752 -52.33956 1.000 48.16056  ? 88  LYS   B CB    1 
ATOM   2090 C  CG    . LYS   B 1 89  ? 6.18746   -16.54569 -51.61562 1.000 58.63710  ? 88  LYS   B CG    1 
ATOM   2091 C  CD    . LYS   B 1 89  ? 7.01304   -15.55635 -52.44499 1.000 56.36987  ? 88  LYS   B CD    1 
ATOM   2092 C  CE    . LYS   B 1 89  ? 6.64794   -14.11399 -52.11509 1.000 63.06325  ? 88  LYS   B CE    1 
ATOM   2093 N  NZ    . LYS   B 1 89  ? 6.44509   -13.91447 -50.65167 1.000 62.27881  ? 88  LYS   B NZ    1 
ATOM   2094 N  N     . SER   B 1 90  ? 8.26400   -19.77775 -51.23762 1.000 40.28106  ? 89  SER   B N     1 
ATOM   2095 C  CA    . SER   B 1 90  ? 9.28660   -20.04989 -50.23312 1.000 43.38957  ? 89  SER   B CA    1 
ATOM   2096 C  C     . SER   B 1 90  ? 10.66875  -20.13771 -50.86397 1.000 37.20617  ? 89  SER   B C     1 
ATOM   2097 O  O     . SER   B 1 90  ? 11.66290  -19.75813 -50.23936 1.000 34.40811  ? 89  SER   B O     1 
ATOM   2098 C  CB    . SER   B 1 90  ? 8.94950   -21.32738 -49.45278 1.000 38.35708  ? 89  SER   B CB    1 
ATOM   2099 O  OG    . SER   B 1 90  ? 9.13282   -22.50701 -50.21816 1.000 40.30461  ? 89  SER   B OG    1 
ATOM   2100 N  N     . PHE   B 1 91  ? 10.75564  -20.58609 -52.11642 1.000 38.50230  ? 90  PHE   B N     1 
ATOM   2101 C  CA    . PHE   B 1 91  ? 12.05954  -20.60407 -52.76620 1.000 37.32230  ? 90  PHE   B CA    1 
ATOM   2102 C  C     . PHE   B 1 91  ? 12.47943  -19.20327 -53.19534 1.000 41.01948  ? 90  PHE   B C     1 
ATOM   2103 O  O     . PHE   B 1 91  ? 13.66415  -18.85764 -53.12902 1.000 37.90230  ? 90  PHE   B O     1 
ATOM   2104 C  CB    . PHE   B 1 91  ? 12.04801  -21.55528 -53.96381 1.000 42.93230  ? 90  PHE   B CB    1 
ATOM   2105 C  CG    . PHE   B 1 91  ? 13.32272  -21.53271 -54.75421 1.000 44.16230  ? 90  PHE   B CG    1 
ATOM   2106 C  CD1   . PHE   B 1 91  ? 14.46287  -22.14855 -54.26680 1.000 45.06874  ? 90  PHE   B CD1   1 
ATOM   2107 C  CD2   . PHE   B 1 91  ? 13.38425  -20.89007 -55.98522 1.000 49.38927  ? 90  PHE   B CD2   1 
ATOM   2108 C  CE1   . PHE   B 1 91  ? 15.64328  -22.12179 -54.98590 1.000 50.30029  ? 90  PHE   B CE1   1 
ATOM   2109 C  CE2   . PHE   B 1 91  ? 14.55945  -20.86213 -56.71048 1.000 48.04230  ? 90  PHE   B CE2   1 
ATOM   2110 C  CZ    . PHE   B 1 91  ? 15.69024  -21.48053 -56.21302 1.000 54.82065  ? 90  PHE   B CZ    1 
ATOM   2111 N  N     . GLU   B 1 92  ? 11.52430  -18.39089 -53.66314 1.000 45.24350  ? 91  GLU   B N     1 
ATOM   2112 C  CA    . GLU   B 1 92  ? 11.83130  -17.00423 -54.00352 1.000 47.85124  ? 91  GLU   B CA    1 
ATOM   2113 C  C     . GLU   B 1 92  ? 12.36520  -16.24022 -52.79498 1.000 46.48900  ? 91  GLU   B C     1 
ATOM   2114 O  O     . GLU   B 1 92  ? 13.24032  -15.37548 -52.93281 1.000 44.52681  ? 91  GLU   B O     1 
ATOM   2115 C  CB    . GLU   B 1 92  ? 10.58441  -16.31702 -54.56094 1.000 50.58055  ? 91  GLU   B CB    1 
ATOM   2116 C  CG    . GLU   B 1 92  ? 10.03994  -16.94075 -55.84072 1.000 58.39175  ? 91  GLU   B CG    1 
ATOM   2117 C  CD    . GLU   B 1 92  ? 8.69861   -16.35128 -56.25064 1.000 61.21529  ? 91  GLU   B CD    1 
ATOM   2118 O  OE1   . GLU   B 1 92  ? 8.20684   -15.44303 -55.54416 1.000 59.92328  ? 91  GLU   B OE1   1 
ATOM   2119 O  OE2   . GLU   B 1 92  ? 8.13535   -16.80128 -57.27324 1.000 60.37052  ? 91  GLU   B OE2   1 
ATOM   2120 N  N     . ASP   B 1 93  ? 11.85636  -16.55390 -51.59841 1.000 45.88511  ? 92  ASP   B N     1 
ATOM   2121 C  CA    . ASP   B 1 93  ? 12.26926  -15.84703 -50.38927 1.000 45.54890  ? 92  ASP   B CA    1 
ATOM   2122 C  C     . ASP   B 1 93  ? 13.72017  -16.11139 -50.01089 1.000 41.63091  ? 92  ASP   B C     1 
ATOM   2123 O  O     . ASP   B 1 93  ? 14.31126  -15.29881 -49.29031 1.000 42.07367  ? 92  ASP   B O     1 
ATOM   2124 C  CB    . ASP   B 1 93  ? 11.38059  -16.24457 -49.21027 1.000 41.40638  ? 92  ASP   B CB    1 
ATOM   2125 C  CG    . ASP   B 1 93  ? 9.96278   -15.71936 -49.33153 1.000 45.44853  ? 92  ASP   B CG    1 
ATOM   2126 O  OD1   . ASP   B 1 93  ? 9.70734   -14.83432 -50.17759 1.000 46.28269  ? 92  ASP   B OD1   1 
ATOM   2127 O  OD2   . ASP   B 1 93  ? 9.09850   -16.20208 -48.57160 1.000 47.55571  ? 92  ASP   B OD2   1 
ATOM   2128 N  N     . ILE   B 1 94  ? 14.29530  -17.22774 -50.46979 1.000 43.60110  ? 93  ILE   B N     1 
ATOM   2129 C  CA    . ILE   B 1 94  ? 15.62137  -17.64883 -50.01649 1.000 44.42223  ? 93  ILE   B CA    1 
ATOM   2130 C  C     . ILE   B 1 94  ? 16.63783  -16.52508 -50.17959 1.000 46.64290  ? 93  ILE   B C     1 
ATOM   2131 O  O     . ILE   B 1 94  ? 17.41138  -16.23511 -49.25909 1.000 42.70805  ? 93  ILE   B O     1 
ATOM   2132 C  CB    . ILE   B 1 94  ? 16.06183  -18.92718 -50.76016 1.000 34.69230  ? 93  ILE   B CB    1 
ATOM   2133 C  CG1   . ILE   B 1 94  ? 15.19490  -20.12987 -50.34642 1.000 42.30133  ? 93  ILE   B CG1   1 
ATOM   2134 C  CG2   . ILE   B 1 94  ? 17.55444  -19.18762 -50.55624 1.000 39.49992  ? 93  ILE   B CG2   1 
ATOM   2135 C  CD1   . ILE   B 1 94  ? 15.38720  -20.59694 -48.89910 1.000 31.25412  ? 93  ILE   B CD1   1 
ATOM   2136 N  N     . HIS   B 1 95  ? 16.64745  -15.85667 -51.33848 1.000 47.61452  ? 94  HIS   B N     1 
ATOM   2137 C  CA    . HIS   B 1 95  ? 17.66846  -14.83312 -51.54781 1.000 47.36820  ? 94  HIS   B CA    1 
ATOM   2138 C  C     . HIS   B 1 95  ? 17.49280  -13.64643 -50.60962 1.000 43.14562  ? 94  HIS   B C     1 
ATOM   2139 O  O     . HIS   B 1 95  ? 18.47555  -12.96538 -50.30744 1.000 44.74062  ? 94  HIS   B O     1 
ATOM   2140 C  CB    . HIS   B 1 95  ? 17.68614  -14.36689 -53.01053 1.000 57.34562  ? 94  HIS   B CB    1 
ATOM   2141 C  CG    . HIS   B 1 95  ? 16.66173  -13.32681 -53.33819 1.000 57.87635  ? 94  HIS   B CG    1 
ATOM   2142 N  ND1   . HIS   B 1 95  ? 15.40298  -13.64257 -53.80501 1.000 61.69313  ? 94  HIS   B ND1   1 
ATOM   2143 C  CD2   . HIS   B 1 95  ? 16.71781  -11.97432 -53.29072 1.000 59.31082  ? 94  HIS   B CD2   1 
ATOM   2144 C  CE1   . HIS   B 1 95  ? 14.72418  -12.52948 -54.02051 1.000 61.97230  ? 94  HIS   B CE1   1 
ATOM   2145 N  NE2   . HIS   B 1 95  ? 15.49827  -11.50316 -53.71456 1.000 63.01750  ? 94  HIS   B NE2   1 
ATOM   2146 N  N     . HIS   B 1 96  ? 16.27708  -13.40355 -50.11390 1.000 46.06249  ? 95  HIS   B N     1 
ATOM   2147 C  CA    . HIS   B 1 96  ? 16.08225  -12.33727 -49.13341 1.000 49.45168  ? 95  HIS   B CA    1 
ATOM   2148 C  C     . HIS   B 1 96  ? 16.71018  -12.69039 -47.78630 1.000 46.87206  ? 95  HIS   B C     1 
ATOM   2149 O  O     . HIS   B 1 96  ? 17.29198  -11.82514 -47.11930 1.000 44.63844  ? 95  HIS   B O     1 
ATOM   2150 C  CB    . HIS   B 1 96  ? 14.59195  -12.03951 -48.97313 1.000 44.15772  ? 95  HIS   B CB    1 
ATOM   2151 C  CG    . HIS   B 1 96  ? 13.97120  -11.41586 -50.18425 1.000 59.19546  ? 95  HIS   B CG    1 
ATOM   2152 N  ND1   . HIS   B 1 96  ? 14.30906  -10.15460 -50.62708 1.000 60.77361  ? 95  HIS   B ND1   1 
ATOM   2153 C  CD2   . HIS   B 1 96  ? 13.03772  -11.88062 -51.04805 1.000 52.44410  ? 95  HIS   B CD2   1 
ATOM   2154 C  CE1   . HIS   B 1 96  ? 13.60647  -9.86767  -51.70869 1.000 60.59251  ? 95  HIS   B CE1   1 
ATOM   2155 N  NE2   . HIS   B 1 96  ? 12.82637  -10.89749 -51.98432 1.000 61.42924  ? 95  HIS   B NE2   1 
ATOM   2156 N  N     . TYR   B 1 97  ? 16.59796  -13.94955 -47.36087 1.000 46.85922  ? 96  TYR   B N     1 
ATOM   2157 C  CA    . TYR   B 1 97  ? 17.30187  -14.36925 -46.15162 1.000 47.07049  ? 96  TYR   B CA    1 
ATOM   2158 C  C     . TYR   B 1 97  ? 18.81014  -14.28681 -46.34644 1.000 46.04561  ? 96  TYR   B C     1 
ATOM   2159 O  O     . TYR   B 1 97  ? 19.52002  -13.70413 -45.51908 1.000 41.99419  ? 96  TYR   B O     1 
ATOM   2160 C  CB    . TYR   B 1 97  ? 16.89185  -15.78706 -45.75698 1.000 43.03933  ? 96  TYR   B CB    1 
ATOM   2161 C  CG    . TYR   B 1 97  ? 15.49484  -15.89589 -45.20394 1.000 40.06119  ? 96  TYR   B CG    1 
ATOM   2162 C  CD1   . TYR   B 1 97  ? 15.22068  -15.56860 -43.88014 1.000 36.99909  ? 96  TYR   B CD1   1 
ATOM   2163 C  CD2   . TYR   B 1 97  ? 14.44768  -16.34155 -46.00204 1.000 40.68545  ? 96  TYR   B CD2   1 
ATOM   2164 C  CE1   . TYR   B 1 97  ? 13.93558  -15.67211 -43.37173 1.000 39.28996  ? 96  TYR   B CE1   1 
ATOM   2165 C  CE2   . TYR   B 1 97  ? 13.16746  -16.45262 -45.50384 1.000 35.67306  ? 96  TYR   B CE2   1 
ATOM   2166 C  CZ    . TYR   B 1 97  ? 12.91623  -16.11495 -44.19299 1.000 40.16949  ? 96  TYR   B CZ    1 
ATOM   2167 O  OH    . TYR   B 1 97  ? 11.64034  -16.22447 -43.70208 1.000 45.92452  ? 96  TYR   B OH    1 
ATOM   2168 N  N     . ARG   B 1 98  ? 19.31305  -14.86480 -47.44262 1.000 40.17302  ? 97  ARG   B N     1 
ATOM   2169 C  CA    . ARG   B 1 98  ? 20.74122  -14.81596 -47.74021 1.000 49.83275  ? 97  ARG   B CA    1 
ATOM   2170 C  C     . ARG   B 1 98  ? 21.24682  -13.37939 -47.74241 1.000 53.01835  ? 97  ARG   B C     1 
ATOM   2171 O  O     . ARG   B 1 98  ? 22.28262  -13.07180 -47.14162 1.000 50.20505  ? 97  ARG   B O     1 
ATOM   2172 C  CB    . ARG   B 1 98  ? 21.01397  -15.49726 -49.08941 1.000 58.03332  ? 97  ARG   B CB    1 
ATOM   2173 C  CG    . ARG   B 1 98  ? 22.48416  -15.82618 -49.38643 1.000 57.27009  ? 97  ARG   B CG    1 
ATOM   2174 C  CD    . ARG   B 1 98  ? 23.25026  -14.63427 -49.95370 1.000 66.23921  ? 97  ARG   B CD    1 
ATOM   2175 N  NE    . ARG   B 1 98  ? 24.68500  -14.88002 -50.04036 1.000 73.01771  ? 97  ARG   B NE    1 
ATOM   2176 C  CZ    . ARG   B 1 98  ? 25.39563  -14.78990 -51.15647 1.000 77.01398  ? 97  ARG   B CZ    1 
ATOM   2177 N  NH1   . ARG   B 1 98  ? 24.83639  -14.44810 -52.30514 1.000 72.07010  ? 97  ARG   B NH1   1 
ATOM   2178 N  NH2   . ARG   B 1 98  ? 26.70380  -15.03247 -51.11517 1.000 78.74419  ? 97  ARG   B NH2   1 
ATOM   2179 N  N     . GLU   B 1 99  ? 20.52348  -12.48220 -48.41928 1.000 51.47643  ? 98  GLU   B N     1 
ATOM   2180 C  CA    . GLU   B 1 99  ? 20.92860  -11.08051 -48.43536 1.000 54.82132  ? 98  GLU   B CA    1 
ATOM   2181 C  C     . GLU   B 1 99  ? 20.90293  -10.48856 -47.03447 1.000 52.82663  ? 98  GLU   B C     1 
ATOM   2182 O  O     . GLU   B 1 99  ? 21.81633  -9.75020  -46.64799 1.000 48.90953  ? 98  GLU   B O     1 
ATOM   2183 C  CB    . GLU   B 1 99  ? 20.03025  -10.27219 -49.37551 1.000 57.87004  ? 98  GLU   B CB    1 
ATOM   2184 C  CG    . GLU   B 1 99  ? 20.24972  -10.57102 -50.85315 1.000 60.84912  ? 98  GLU   B CG    1 
ATOM   2185 C  CD    . GLU   B 1 99  ? 21.71374  -10.77711 -51.19520 1.000 70.91928  ? 98  GLU   B CD    1 
ATOM   2186 O  OE1   . GLU   B 1 99  ? 22.50179  -9.81935  -51.04862 1.000 75.54791  ? 98  GLU   B OE1   1 
ATOM   2187 O  OE2   . GLU   B 1 99  ? 22.07973  -11.90301 -51.59751 1.000 71.29964  ? 98  GLU   B OE2   1 
ATOM   2188 N  N     . GLN   B 1 100 ? 19.87093  -10.81358 -46.25255 1.000 48.00806  ? 99  GLN   B N     1 
ATOM   2189 C  CA    . GLN   B 1 100 ? 19.76323  -10.24799 -44.91271 1.000 50.29101  ? 99  GLN   B CA    1 
ATOM   2190 C  C     . GLN   B 1 100 ? 20.87928  -10.75885 -44.01121 1.000 50.31969  ? 99  GLN   B C     1 
ATOM   2191 O  O     . GLN   B 1 100 ? 21.46765  -9.98819  -43.24573 1.000 47.01956  ? 99  GLN   B O     1 
ATOM   2192 C  CB    . GLN   B 1 100 ? 18.39064  -10.56604 -44.31659 1.000 47.31221  ? 99  GLN   B CB    1 
ATOM   2193 C  CG    . GLN   B 1 100 ? 18.03681  -9.74060  -43.09216 1.000 49.82054  ? 99  GLN   B CG    1 
ATOM   2194 C  CD    . GLN   B 1 100 ? 16.64153  -10.04039 -42.56228 1.000 48.43156  ? 99  GLN   B CD    1 
ATOM   2195 O  OE1   . GLN   B 1 100 ? 15.93921  -10.91143 -43.07831 1.000 46.18444  ? 99  GLN   B OE1   1 
ATOM   2196 N  NE2   . GLN   B 1 100 ? 16.23403  -9.31199  -41.53140 1.000 49.50474  ? 99  GLN   B NE2   1 
ATOM   2197 N  N     . ILE   B 1 101 ? 21.19491  -12.05193 -44.09309 1.000 43.34840  ? 100 ILE   B N     1 
ATOM   2198 C  CA    . ILE   B 1 101 ? 22.29244  -12.58769 -43.29359 1.000 51.41674  ? 100 ILE   B CA    1 
ATOM   2199 C  C     . ILE   B 1 101 ? 23.60460  -11.93003 -43.69640 1.000 53.64615  ? 100 ILE   B C     1 
ATOM   2200 O  O     . ILE   B 1 101 ? 24.39485  -11.50566 -42.84455 1.000 49.47685  ? 100 ILE   B O     1 
ATOM   2201 C  CB    . ILE   B 1 101 ? 22.36408  -14.11761 -43.42978 1.000 43.77184  ? 100 ILE   B CB    1 
ATOM   2202 C  CG1   . ILE   B 1 101 ? 21.05889  -14.75258 -42.94504 1.000 36.66560  ? 100 ILE   B CG1   1 
ATOM   2203 C  CG2   . ILE   B 1 101 ? 23.54821  -14.65370 -42.63991 1.000 44.45137  ? 100 ILE   B CG2   1 
ATOM   2204 C  CD1   . ILE   B 1 101 ? 20.90827  -16.21354 -43.32955 1.000 37.93850  ? 100 ILE   B CD1   1 
ATOM   2205 N  N     . LYS   B 1 102 ? 23.85053  -11.83357 -45.00722 1.000 56.16242  ? 101 LYS   B N     1 
ATOM   2206 C  CA    . LYS   B 1 102 ? 25.05797  -11.17449 -45.49352 1.000 60.94928  ? 101 LYS   B CA    1 
ATOM   2207 C  C     . LYS   B 1 102 ? 25.13819  -9.73951  -44.98745 1.000 58.58573  ? 101 LYS   B C     1 
ATOM   2208 O  O     . LYS   B 1 102 ? 26.21688  -9.26165  -44.61651 1.000 62.79313  ? 101 LYS   B O     1 
ATOM   2209 C  CB    . LYS   B 1 102 ? 25.08731  -11.21347 -47.02265 1.000 63.09084  ? 101 LYS   B CB    1 
ATOM   2210 C  CG    . LYS   B 1 102 ? 26.38979  -10.73049 -47.64975 1.000 70.25723  ? 101 LYS   B CG    1 
ATOM   2211 C  CD    . LYS   B 1 102 ? 26.19647  -10.38355 -49.12063 1.000 75.51352  ? 101 LYS   B CD    1 
ATOM   2212 C  CE    . LYS   B 1 102 ? 25.66217  -11.57094 -49.90699 1.000 81.54530  ? 101 LYS   B CE    1 
ATOM   2213 N  NZ    . LYS   B 1 102 ? 25.08126  -11.16169 -51.21821 1.000 77.16996  ? 101 LYS   B NZ    1 
ATOM   2214 N  N     . ARG   B 1 103 ? 23.99609  -9.05109  -44.93290 1.000 57.06956  ? 102 ARG   B N     1 
ATOM   2215 C  CA    . ARG   B 1 103 ? 23.97942  -7.64550  -44.54018 1.000 58.82881  ? 102 ARG   B CA    1 
ATOM   2216 C  C     . ARG   B 1 103 ? 24.23975  -7.48184  -43.04630 1.000 60.12670  ? 102 ARG   B C     1 
ATOM   2217 O  O     . ARG   B 1 103 ? 25.06418  -6.65579  -42.63781 1.000 61.80039  ? 102 ARG   B O     1 
ATOM   2218 C  CB    . ARG   B 1 103 ? 22.63857  -7.01881  -44.93242 1.000 56.62286  ? 102 ARG   B CB    1 
ATOM   2219 C  CG    . ARG   B 1 103 ? 22.60235  -5.49632  -44.89502 1.000 62.81534  ? 102 ARG   B CG    1 
ATOM   2220 C  CD    . ARG   B 1 103 ? 21.79915  -4.97345  -43.70849 1.000 65.77990  ? 102 ARG   B CD    1 
ATOM   2221 N  NE    . ARG   B 1 103 ? 20.42026  -5.45325  -43.71280 1.000 69.95311  ? 102 ARG   B NE    1 
ATOM   2222 C  CZ    . ARG   B 1 103 ? 19.54999  -5.23955  -42.73390 1.000 69.37822  ? 102 ARG   B CZ    1 
ATOM   2223 N  NH1   . ARG   B 1 103 ? 19.87638  -4.53929  -41.65948 1.000 68.42448  ? 102 ARG   B NH1   1 
ATOM   2224 N  NH2   . ARG   B 1 103 ? 18.32334  -5.74546  -42.83288 1.000 65.33513  ? 102 ARG   B NH2   1 
ATOM   2225 N  N     . VAL   B 1 104 ? 23.55575  -8.27260  -42.21426 1.000 60.54249  ? 103 VAL   B N     1 
ATOM   2226 C  CA    . VAL   B 1 104 ? 23.62195  -8.06588  -40.76886 1.000 57.40076  ? 103 VAL   B CA    1 
ATOM   2227 C  C     . VAL   B 1 104 ? 24.96080  -8.53792  -40.20988 1.000 56.05150  ? 103 VAL   B C     1 
ATOM   2228 O  O     . VAL   B 1 104 ? 25.50078  -7.93975  -39.27307 1.000 49.75628  ? 103 VAL   B O     1 
ATOM   2229 C  CB    . VAL   B 1 104 ? 22.43619  -8.76199  -40.07390 1.000 60.14297  ? 103 VAL   B CB    1 
ATOM   2230 C  CG1   . VAL   B 1 104 ? 22.47046  -8.50480  -38.57793 1.000 60.19944  ? 103 VAL   B CG1   1 
ATOM   2231 C  CG2   . VAL   B 1 104 ? 21.11369  -8.27863  -40.65504 1.000 56.71249  ? 103 VAL   B CG2   1 
ATOM   2232 N  N     . LYS   B 1 105 ? 25.51853  -9.60910  -40.76320 1.000 59.86531  ? 104 LYS   B N     1 
ATOM   2233 C  CA    . LYS   B 1 105 ? 26.81521  -10.09380 -40.31009 1.000 61.84657  ? 104 LYS   B CA    1 
ATOM   2234 C  C     . LYS   B 1 105 ? 27.97803  -9.43070  -41.03635 1.000 67.53173  ? 104 LYS   B C     1 
ATOM   2235 O  O     . LYS   B 1 105 ? 29.13181  -9.79209  -40.77593 1.000 67.40320  ? 104 LYS   B O     1 
ATOM   2236 C  CB    . LYS   B 1 105 ? 26.89618  -11.61629 -40.46513 1.000 57.15709  ? 104 LYS   B CB    1 
ATOM   2237 C  CG    . LYS   B 1 105 ? 25.79216  -12.35362 -39.72580 1.000 48.75904  ? 104 LYS   B CG    1 
ATOM   2238 C  CD    . LYS   B 1 105 ? 25.98383  -13.85765 -39.76896 1.000 40.99230  ? 104 LYS   B CD    1 
ATOM   2239 C  CE    . LYS   B 1 105 ? 27.10948  -14.29991 -38.84565 1.000 35.25230  ? 104 LYS   B CE    1 
ATOM   2240 N  NZ    . LYS   B 1 105 ? 26.85275  -13.92737 -37.43088 1.000 32.79350  ? 104 LYS   B NZ    1 
ATOM   2241 N  N     . ASP   B 1 106 ? 27.69549  -8.46935  -41.91594 1.000 69.45677  ? 105 ASP   B N     1 
ATOM   2242 C  CA    . ASP   B 1 106 ? 28.69879  -7.72409  -42.67951 1.000 69.98480  ? 105 ASP   B CA    1 
ATOM   2243 C  C     . ASP   B 1 106 ? 29.81604  -8.64405  -43.17277 1.000 68.17695  ? 105 ASP   B C     1 
ATOM   2244 O  O     . ASP   B 1 106 ? 30.99477  -8.46813  -42.86629 1.000 71.97131  ? 105 ASP   B O     1 
ATOM   2245 C  CB    . ASP   B 1 106 ? 29.25862  -6.56186  -41.85643 1.000 73.82653  ? 105 ASP   B CB    1 
ATOM   2246 C  CG    . ASP   B 1 106 ? 29.95631  -5.51502  -42.71800 1.000 77.01306  ? 105 ASP   B CG    1 
ATOM   2247 O  OD1   . ASP   B 1 106 ? 31.09515  -5.76062  -43.16970 1.000 74.94153  ? 105 ASP   B OD1   1 
ATOM   2248 O  OD2   . ASP   B 1 106 ? 29.35345  -4.44744  -42.95837 1.000 78.24866  ? 105 ASP   B OD2   1 
ATOM   2249 N  N     . SER   B 1 107 ? 29.40995  -9.65990  -43.93141 1.000 64.74998  ? 106 SER   B N     1 
ATOM   2250 C  CA    . SER   B 1 107 ? 30.34768  -10.61151 -44.51266 1.000 65.70996  ? 106 SER   B CA    1 
ATOM   2251 C  C     . SER   B 1 107 ? 29.63597  -11.36076 -45.62460 1.000 70.33098  ? 106 SER   B C     1 
ATOM   2252 O  O     . SER   B 1 107 ? 28.48863  -11.78285 -45.45153 1.000 71.73768  ? 106 SER   B O     1 
ATOM   2253 C  CB    . SER   B 1 107 ? 30.87814  -11.59681 -43.46395 1.000 71.37100  ? 106 SER   B CB    1 
ATOM   2254 O  OG    . SER   B 1 107 ? 31.60022  -12.65077 -44.08196 1.000 72.76447  ? 106 SER   B OG    1 
ATOM   2255 N  N     . GLU   B 1 108 ? 30.30904  -11.51428 -46.76387 1.000 75.35170  ? 107 GLU   B N     1 
ATOM   2256 C  CA    . GLU   B 1 108 ? 29.77912  -12.30200 -47.86794 1.000 73.33238  ? 107 GLU   B CA    1 
ATOM   2257 C  C     . GLU   B 1 108 ? 30.28415  -13.73444 -47.83763 1.000 72.22429  ? 107 GLU   B C     1 
ATOM   2258 O  O     . GLU   B 1 108 ? 30.39019  -14.38256 -48.88825 1.000 74.05183  ? 107 GLU   B O     1 
ATOM   2259 C  CB    . GLU   B 1 108 ? 30.11602  -11.62544 -49.19592 1.000 81.17359  ? 107 GLU   B CB    1 
ATOM   2260 C  CG    . GLU   B 1 108 ? 29.76204  -10.14205 -49.20528 1.000 81.35219  ? 107 GLU   B CG    1 
ATOM   2261 C  CD    . GLU   B 1 108 ? 29.80562  -9.52986  -50.58702 1.000 86.00231  ? 107 GLU   B CD    1 
ATOM   2262 O  OE1   . GLU   B 1 108 ? 30.45369  -10.11772 -51.48028 1.000 82.61377  ? 107 GLU   B OE1   1 
ATOM   2263 O  OE2   . GLU   B 1 108 ? 29.18446  -8.46054  -50.77891 1.000 89.93690  ? 107 GLU   B OE2   1 
ATOM   2264 N  N     . ASP   B 1 109 ? 30.58398  -14.24651 -46.63955 1.000 74.81148  ? 108 ASP   B N     1 
ATOM   2265 C  CA    . ASP   B 1 109 ? 31.20240  -15.53870 -46.39828 1.000 71.28222  ? 108 ASP   B CA    1 
ATOM   2266 C  C     . ASP   B 1 109 ? 30.63752  -16.07786 -45.07917 1.000 69.56459  ? 108 ASP   B C     1 
ATOM   2267 O  O     . ASP   B 1 109 ? 31.29462  -16.10841 -44.03864 1.000 66.66519  ? 108 ASP   B O     1 
ATOM   2268 C  CB    . ASP   B 1 109 ? 32.72759  -15.41297 -46.35507 1.000 78.96895  ? 108 ASP   B CB    1 
ATOM   2269 C  CG    . ASP   B 1 109 ? 33.43105  -16.73540 -46.55233 1.000 80.30687  ? 108 ASP   B CG    1 
ATOM   2270 O  OD1   . ASP   B 1 109 ? 33.52558  -17.18961 -47.71115 1.000 86.47114  ? 108 ASP   B OD1   1 
ATOM   2271 O  OD2   . ASP   B 1 109 ? 33.89520  -17.31650 -45.55074 1.000 79.24906  ? 108 ASP   B OD2   1 
ATOM   2272 N  N     . VAL   B 1 110 ? 29.37933  -16.50839 -45.11238 1.000 58.27970  ? 109 VAL   B N     1 
ATOM   2273 C  CA    . VAL   B 1 110 ? 28.66678  -16.98803 -43.93583 1.000 45.56019  ? 109 VAL   B CA    1 
ATOM   2274 C  C     . VAL   B 1 110 ? 28.23902  -18.42935 -44.19715 1.000 41.66353  ? 109 VAL   B C     1 
ATOM   2275 O  O     . VAL   B 1 110 ? 27.62672  -18.70029 -45.23149 1.000 43.59517  ? 109 VAL   B O     1 
ATOM   2276 C  CB    . VAL   B 1 110 ? 27.44193  -16.12242 -43.59295 1.000 48.30105  ? 109 VAL   B CB    1 
ATOM   2277 C  CG1   . VAL   B 1 110 ? 26.64429  -16.74644 -42.44111 1.000 39.28187  ? 109 VAL   B CG1   1 
ATOM   2278 C  CG2   . VAL   B 1 110 ? 27.88195  -14.71493 -43.23757 1.000 46.78133  ? 109 VAL   B CG2   1 
ATOM   2279 N  N     . PRO   B 1 111 ? 28.52942  -19.36594 -43.29922 1.000 39.19210  ? 110 PRO   B N     1 
ATOM   2280 C  CA    . PRO   B 1 111 ? 28.16587  -20.77145 -43.54040 1.000 31.35230  ? 110 PRO   B CA    1 
ATOM   2281 C  C     . PRO   B 1 111 ? 26.66245  -20.95870 -43.68362 1.000 35.69230  ? 110 PRO   B C     1 
ATOM   2282 O  O     . PRO   B 1 111 ? 25.88605  -20.61709 -42.78697 1.000 36.90836  ? 110 PRO   B O     1 
ATOM   2283 C  CB    . PRO   B 1 111 ? 28.71236  -21.48833 -42.29993 1.000 38.70366  ? 110 PRO   B CB    1 
ATOM   2284 C  CG    . PRO   B 1 111 ? 29.82218  -20.59240 -41.80719 1.000 34.75331  ? 110 PRO   B CG    1 
ATOM   2285 C  CD    . PRO   B 1 111 ? 29.36005  -19.19799 -42.09621 1.000 37.31230  ? 110 PRO   B CD    1 
ATOM   2286 N  N     . MET   B 1 112 ? 26.25203  -21.51895 -44.82172 1.000 31.14230  ? 111 MET   B N     1 
ATOM   2287 C  CA    . MET   B 1 112 ? 24.84847  -21.77749 -45.10338 1.000 27.49230  ? 111 MET   B CA    1 
ATOM   2288 C  C     . MET   B 1 112 ? 24.70208  -23.07953 -45.86805 1.000 31.04230  ? 111 MET   B C     1 
ATOM   2289 O  O     . MET   B 1 112 ? 25.62976  -23.54216 -46.53541 1.000 36.27111  ? 111 MET   B O     1 
ATOM   2290 C  CB    . MET   B 1 112 ? 24.20879  -20.65417 -45.92499 1.000 32.22770  ? 111 MET   B CB    1 
ATOM   2291 C  CG    . MET   B 1 112 ? 24.50615  -19.26295 -45.41883 1.000 33.06230  ? 111 MET   B CG    1 
ATOM   2292 S  SD    . MET   B 1 112 ? 23.60019  -18.00681 -46.33292 1.000 42.65230  ? 111 MET   B SD    1 
ATOM   2293 C  CE    . MET   B 1 112 ? 24.27700  -16.53365 -45.58026 1.000 32.00230  ? 111 MET   B CE    1 
ATOM   2294 N  N     . VAL   B 1 113 ? 23.50410  -23.65303 -45.78357 1.000 29.73377  ? 112 VAL   B N     1 
ATOM   2295 C  CA    . VAL   B 1 113 ? 23.12815  -24.83811 -46.54481 1.000 33.37285  ? 112 VAL   B CA    1 
ATOM   2296 C  C     . VAL   B 1 113 ? 21.69788  -24.64163 -47.03056 1.000 38.28230  ? 112 VAL   B C     1 
ATOM   2297 O  O     . VAL   B 1 113 ? 20.81057  -24.30593 -46.23849 1.000 32.00749  ? 112 VAL   B O     1 
ATOM   2298 C  CB    . VAL   B 1 113 ? 23.25102  -26.12523 -45.70185 1.000 32.66375  ? 112 VAL   B CB    1 
ATOM   2299 C  CG1   . VAL   B 1 113 ? 22.62629  -27.31456 -46.42295 1.000 32.85230  ? 112 VAL   B CG1   1 
ATOM   2300 C  CG2   . VAL   B 1 113 ? 24.70313  -26.40927 -45.36262 1.000 32.47636  ? 112 VAL   B CG2   1 
ATOM   2301 N  N     . LEU   B 1 114 ? 21.47180  -24.82705 -48.33141 1.000 31.25230  ? 113 LEU   B N     1 
ATOM   2302 C  CA    . LEU   B 1 114 ? 20.12502  -24.73415 -48.87695 1.000 31.06230  ? 113 LEU   B CA    1 
ATOM   2303 C  C     . LEU   B 1 114 ? 19.40798  -26.06583 -48.69579 1.000 36.42230  ? 113 LEU   B C     1 
ATOM   2304 O  O     . LEU   B 1 114 ? 19.98063  -27.13232 -48.94251 1.000 36.27230  ? 113 LEU   B O     1 
ATOM   2305 C  CB    . LEU   B 1 114 ? 20.18477  -24.35260 -50.36210 1.000 33.70230  ? 113 LEU   B CB    1 
ATOM   2306 C  CG    . LEU   B 1 114 ? 18.85185  -24.19146 -51.09936 1.000 35.83230  ? 113 LEU   B CG    1 
ATOM   2307 C  CD1   . LEU   B 1 114 ? 18.07519  -23.00202 -50.56239 1.000 32.97230  ? 113 LEU   B CD1   1 
ATOM   2308 C  CD2   . LEU   B 1 114 ? 19.09920  -24.04473 -52.60267 1.000 42.16230  ? 113 LEU   B CD2   1 
ATOM   2309 N  N     . VAL   B 1 115 ? 18.14855  -26.01257 -48.26792 1.000 32.96459  ? 114 VAL   B N     1 
ATOM   2310 C  CA    . VAL   B 1 115 ? 17.42237  -27.21674 -47.87842 1.000 30.59605  ? 114 VAL   B CA    1 
ATOM   2311 C  C     . VAL   B 1 115 ? 16.06774  -27.23327 -48.56420 1.000 33.16230  ? 114 VAL   B C     1 
ATOM   2312 O  O     . VAL   B 1 115 ? 15.23413  -26.35816 -48.31085 1.000 31.84928  ? 114 VAL   B O     1 
ATOM   2313 C  CB    . VAL   B 1 115 ? 17.24100  -27.31182 -46.35523 1.000 26.62230  ? 114 VAL   B CB    1 
ATOM   2314 C  CG1   . VAL   B 1 115 ? 16.44722  -28.56147 -46.01123 1.000 33.47048  ? 114 VAL   B CG1   1 
ATOM   2315 C  CG2   . VAL   B 1 115 ? 18.59964  -27.28814 -45.64860 1.000 27.29134  ? 114 VAL   B CG2   1 
ATOM   2316 N  N     . GLY   B 1 116 ? 15.82880  -28.24988 -49.39367 1.000 31.20230  ? 115 GLY   B N     1 
ATOM   2317 C  CA    . GLY   B 1 116 ? 14.52738  -28.42442 -50.00708 1.000 36.50230  ? 115 GLY   B CA    1 
ATOM   2318 C  C     . GLY   B 1 116 ? 13.70861  -29.52137 -49.35624 1.000 36.91230  ? 115 GLY   B C     1 
ATOM   2319 O  O     . GLY   B 1 116 ? 13.95679  -30.70992 -49.57597 1.000 33.86230  ? 115 GLY   B O     1 
ATOM   2320 N  N     . ASN   B 1 117 ? 12.71309  -29.13329 -48.57219 1.000 30.95230  ? 116 ASN   B N     1 
ATOM   2321 C  CA    . ASN   B 1 117 ? 11.98540  -30.04313 -47.70202 1.000 31.05230  ? 116 ASN   B CA    1 
ATOM   2322 C  C     . ASN   B 1 117 ? 10.66431  -30.48167 -48.33925 1.000 36.74230  ? 116 ASN   B C     1 
ATOM   2323 O  O     . ASN   B 1 117 ? 10.19683  -29.91859 -49.33362 1.000 34.08230  ? 116 ASN   B O     1 
ATOM   2324 C  CB    . ASN   B 1 117 ? 11.75730  -29.37115 -46.33265 1.000 26.59230  ? 116 ASN   B CB    1 
ATOM   2325 C  CG    . ASN   B 1 117 ? 11.23995  -30.33007 -45.28621 1.000 26.13230  ? 116 ASN   B CG    1 
ATOM   2326 O  OD1   . ASN   B 1 117 ? 11.74712  -31.44625 -45.14385 1.000 32.07733  ? 116 ASN   B OD1   1 
ATOM   2327 N  ND2   . ASN   B 1 117 ? 10.20354  -29.91429 -44.56109 1.000 29.16515  ? 116 ASN   B ND2   1 
ATOM   2328 N  N     . LYS   B 1 118 ? 10.06257  -31.50857 -47.73238 1.000 33.38230  ? 117 LYS   B N     1 
ATOM   2329 C  CA    . LYS   B 1 118 ? 8.81020   -32.11702 -48.19043 1.000 42.60230  ? 117 LYS   B CA    1 
ATOM   2330 C  C     . LYS   B 1 118 ? 9.02269   -32.89841 -49.48931 1.000 46.66854  ? 117 LYS   B C     1 
ATOM   2331 O  O     . LYS   B 1 118 ? 8.14738   -32.93860 -50.35630 1.000 45.25624  ? 117 LYS   B O     1 
ATOM   2332 C  CB    . LYS   B 1 118 ? 7.68617   -31.08233 -48.35014 1.000 37.46230  ? 117 LYS   B CB    1 
ATOM   2333 C  CG    . LYS   B 1 118 ? 7.58039   -30.07555 -47.21031 1.000 36.57558  ? 117 LYS   B CG    1 
ATOM   2334 C  CD    . LYS   B 1 118 ? 6.18621   -29.48209 -47.11651 1.000 40.40747  ? 117 LYS   B CD    1 
ATOM   2335 C  CE    . LYS   B 1 118 ? 6.08610   -28.43707 -46.01913 1.000 35.78743  ? 117 LYS   B CE    1 
ATOM   2336 N  NZ    . LYS   B 1 118 ? 4.65796   -28.07313 -45.73134 1.000 35.51380  ? 117 LYS   B NZ    1 
ATOM   2337 N  N     . SER   B 1 119 ? 10.19283  -33.53206 -49.62133 1.000 42.54287  ? 118 SER   B N     1 
ATOM   2338 C  CA    . SER   B 1 119 ? 10.49019  -34.32728 -50.80958 1.000 44.34230  ? 118 SER   B CA    1 
ATOM   2339 C  C     . SER   B 1 119 ? 9.61827   -35.56837 -50.91424 1.000 48.88230  ? 118 SER   B C     1 
ATOM   2340 O  O     . SER   B 1 119 ? 9.56079   -36.18033 -51.98312 1.000 49.21230  ? 118 SER   B O     1 
ATOM   2341 C  CB    . SER   B 1 119 ? 11.96506  -34.71949 -50.81845 1.000 47.48230  ? 118 SER   B CB    1 
ATOM   2342 O  OG    . SER   B 1 119 ? 12.77793  -33.55930 -50.74658 1.000 48.24230  ? 118 SER   B OG    1 
ATOM   2343 N  N     . ASP   B 1 120 ? 8.93605   -35.94270 -49.83637 1.000 45.60230  ? 119 ASP   B N     1 
ATOM   2344 C  CA    . ASP   B 1 120 ? 7.97285   -37.03001 -49.88547 1.000 50.42230  ? 119 ASP   B CA    1 
ATOM   2345 C  C     . ASP   B 1 120 ? 6.71327   -36.66341 -50.64686 1.000 56.56203  ? 119 ASP   B C     1 
ATOM   2346 O  O     . ASP   B 1 120 ? 5.91560   -37.55841 -50.95409 1.000 54.89230  ? 119 ASP   B O     1 
ATOM   2347 C  CB    . ASP   B 1 120 ? 7.56346   -37.42119 -48.47901 1.000 47.39632  ? 119 ASP   B CB    1 
ATOM   2348 C  CG    . ASP   B 1 120 ? 6.94704   -36.25908 -47.72689 1.000 46.99486  ? 119 ASP   B CG    1 
ATOM   2349 O  OD1   . ASP   B 1 120 ? 7.71155   -35.36361 -47.31126 1.000 44.35352  ? 119 ASP   B OD1   1 
ATOM   2350 O  OD2   . ASP   B 1 120 ? 5.70534   -36.21438 -47.59536 1.000 42.80370  ? 119 ASP   B OD2   1 
ATOM   2351 N  N     . LEU   B 1 121 ? 6.50208   -35.37948 -50.93585 1.000 55.45489  ? 120 LEU   B N     1 
ATOM   2352 C  CA    . LEU   B 1 121 ? 5.20404   -34.94781 -51.43414 1.000 66.67244  ? 120 LEU   B CA    1 
ATOM   2353 C  C     . LEU   B 1 121 ? 5.07408   -35.21940 -52.92703 1.000 74.40958  ? 120 LEU   B C     1 
ATOM   2354 O  O     . LEU   B 1 121 ? 6.05008   -35.06664 -53.67356 1.000 68.84319  ? 120 LEU   B O     1 
ATOM   2355 C  CB    . LEU   B 1 121 ? 4.98097   -33.46302 -51.14999 1.000 62.29230  ? 120 LEU   B CB    1 
ATOM   2356 C  CG    . LEU   B 1 121 ? 4.58427   -33.19988 -49.70595 1.000 60.71392  ? 120 LEU   B CG    1 
ATOM   2357 C  CD1   . LEU   B 1 121 ? 4.17727   -31.75239 -49.51229 1.000 63.62822  ? 120 LEU   B CD1   1 
ATOM   2358 C  CD2   . LEU   B 1 121 ? 3.45759   -34.14751 -49.27205 1.000 65.52779  ? 120 LEU   B CD2   1 
ATOM   2359 N  N     . PRO   B 1 122 ? 3.88824   -35.63955 -53.37742 1.000 80.09899  ? 121 PRO   B N     1 
ATOM   2360 C  CA    . PRO   B 1 122 ? 3.68028   -35.92179 -54.80079 1.000 85.88328  ? 121 PRO   B CA    1 
ATOM   2361 C  C     . PRO   B 1 122 ? 3.93982   -34.70090 -55.65945 1.000 88.76780  ? 121 PRO   B C     1 
ATOM   2362 O  O     . PRO   B 1 122 ? 3.23191   -33.69431 -55.54000 1.000 85.38706  ? 121 PRO   B O     1 
ATOM   2363 C  CB    . PRO   B 1 122 ? 2.20751   -36.36104 -54.86695 1.000 85.89230  ? 121 PRO   B CB    1 
ATOM   2364 C  CG    . PRO   B 1 122 ? 1.59747   -35.86364 -53.60444 1.000 81.32759  ? 121 PRO   B CG    1 
ATOM   2365 C  CD    . PRO   B 1 122 ? 2.67629   -35.87637 -52.57635 1.000 75.25812  ? 121 PRO   B CD    1 
ATOM   2366 N  N     . SER   B 1 123 ? 4.99097   -34.77898 -56.47754 1.000 98.82230  ? 122 SER   B N     1 
ATOM   2367 C  CA    . SER   B 1 123 ? 5.38093   -33.75665 -57.44030 1.000 95.62230  ? 122 SER   B CA    1 
ATOM   2368 C  C     . SER   B 1 123 ? 5.83903   -32.48762 -56.73473 1.000 87.87230  ? 122 SER   B C     1 
ATOM   2369 O  O     . SER   B 1 123 ? 5.87078   -32.43146 -55.49925 1.000 81.62081  ? 122 SER   B O     1 
ATOM   2370 C  CB    . SER   B 1 123 ? 4.24723   -33.45850 -58.41241 1.000 101.63230 ? 122 SER   B CB    1 
ATOM   2371 O  OG    . SER   B 1 123 ? 4.73326   -32.78614 -59.56087 1.000 104.95230 ? 122 SER   B OG    1 
ATOM   2372 N  N     . ARG   B 1 124 ? 6.18627   -31.46351 -57.50449 1.000 76.25293  ? 123 ARG   B N     1 
ATOM   2373 C  CA    . ARG   B 1 124 ? 6.73220   -30.24728 -56.94544 1.000 67.35336  ? 123 ARG   B CA    1 
ATOM   2374 C  C     . ARG   B 1 124 ? 6.26104   -29.08388 -57.79486 1.000 66.06487  ? 123 ARG   B C     1 
ATOM   2375 O  O     . ARG   B 1 124 ? 5.69422   -29.26158 -58.87574 1.000 59.48230  ? 123 ARG   B O     1 
ATOM   2376 C  CB    . ARG   B 1 124 ? 8.28018   -30.31384 -56.92963 1.000 60.82230  ? 123 ARG   B CB    1 
ATOM   2377 C  CG    . ARG   B 1 124 ? 8.81306   -31.02998 -58.16856 1.000 56.03364  ? 123 ARG   B CG    1 
ATOM   2378 C  CD    . ARG   B 1 124 ? 10.32673  -31.24329 -58.33315 1.000 61.90089  ? 123 ARG   B CD    1 
ATOM   2379 N  NE    . ARG   B 1 124 ? 10.88718  -32.05875 -57.26792 1.000 65.99726  ? 123 ARG   B NE    1 
ATOM   2380 C  CZ    . ARG   B 1 124 ? 11.66878  -31.58642 -56.30525 1.000 60.87112  ? 123 ARG   B CZ    1 
ATOM   2381 N  NH1   . ARG   B 1 124 ? 12.06080  -30.31961 -56.28611 1.000 51.32812  ? 123 ARG   B NH1   1 
ATOM   2382 N  NH2   . ARG   B 1 124 ? 12.01727  -32.38787 -55.30315 1.000 60.05308  ? 123 ARG   B NH2   1 
ATOM   2383 N  N     . THR   B 1 125 ? 6.51900   -27.88502 -57.28974 1.000 59.29286  ? 124 THR   B N     1 
ATOM   2384 C  CA    . THR   B 1 125 ? 6.41070   -26.66677 -58.06534 1.000 55.15230  ? 124 THR   B CA    1 
ATOM   2385 C  C     . THR   B 1 125 ? 7.76481   -25.98071 -58.23730 1.000 55.48230  ? 124 THR   B C     1 
ATOM   2386 O  O     . THR   B 1 125 ? 7.87878   -25.03516 -59.02340 1.000 54.99230  ? 124 THR   B O     1 
ATOM   2387 C  CB    . THR   B 1 125 ? 5.40585   -25.69291 -57.41363 1.000 58.69847  ? 124 THR   B CB    1 
ATOM   2388 O  OG1   . THR   B 1 125 ? 5.87421   -25.31368 -56.11842 1.000 52.37230  ? 124 THR   B OG1   1 
ATOM   2389 C  CG2   . THR   B 1 125 ? 4.04069   -26.34990 -57.24595 1.000 57.73230  ? 124 THR   B CG2   1 
ATOM   2390 N  N     . VAL   B 1 126 ? 8.78587   -26.41339 -57.51039 1.000 51.81230  ? 125 VAL   B N     1 
ATOM   2391 C  CA    . VAL   B 1 126 ? 10.12478  -25.84519 -57.58028 1.000 58.28895  ? 125 VAL   B CA    1 
ATOM   2392 C  C     . VAL   B 1 126 ? 11.02423  -26.89592 -58.20130 1.000 57.18067  ? 125 VAL   B C     1 
ATOM   2393 O  O     . VAL   B 1 126 ? 11.16417  -28.00078 -57.66267 1.000 53.49230  ? 125 VAL   B O     1 
ATOM   2394 C  CB    . VAL   B 1 126 ? 10.63841  -25.42791 -56.19143 1.000 56.28970  ? 125 VAL   B CB    1 
ATOM   2395 C  CG1   . VAL   B 1 126 ? 11.97738  -24.68481 -56.30070 1.000 49.71342  ? 125 VAL   B CG1   1 
ATOM   2396 C  CG2   . VAL   B 1 126 ? 9.59597   -24.56091 -55.47665 1.000 52.07344  ? 125 VAL   B CG2   1 
ATOM   2397 N  N     . ASP   B 1 127 ? 11.64060  -26.55558 -59.32584 1.000 61.70393  ? 126 ASP   B N     1 
ATOM   2398 C  CA    . ASP   B 1 127 ? 12.54026  -27.50374 -59.96667 1.000 64.18327  ? 126 ASP   B CA    1 
ATOM   2399 C  C     . ASP   B 1 127 ? 13.75646  -27.74932 -59.08819 1.000 60.27625  ? 126 ASP   B C     1 
ATOM   2400 O  O     . ASP   B 1 127 ? 14.36232  -26.80779 -58.57022 1.000 56.39725  ? 126 ASP   B O     1 
ATOM   2401 C  CB    . ASP   B 1 127 ? 12.98906  -27.00384 -61.34559 1.000 67.84680  ? 126 ASP   B CB    1 
ATOM   2402 C  CG    . ASP   B 1 127 ? 11.84231  -26.84630 -62.30946 1.000 67.27828  ? 126 ASP   B CG    1 
ATOM   2403 O  OD1   . ASP   B 1 127 ? 10.83722  -27.57441 -62.14860 1.000 65.79230  ? 126 ASP   B OD1   1 
ATOM   2404 O  OD2   . ASP   B 1 127 ? 11.94627  -25.99639 -63.21726 1.000 68.15230  ? 126 ASP   B OD2   1 
ATOM   2405 N  N     . THR   B 1 128 ? 14.10286  -29.02885 -58.91903 1.000 59.05997  ? 127 THR   B N     1 
ATOM   2406 C  CA    . THR   B 1 128 ? 15.39897  -29.38320 -58.35265 1.000 62.06904  ? 127 THR   B CA    1 
ATOM   2407 C  C     . THR   B 1 128 ? 16.52642  -28.67825 -59.09642 1.000 61.85832  ? 127 THR   B C     1 
ATOM   2408 O  O     . THR   B 1 128 ? 17.53355  -28.29242 -58.49067 1.000 54.07230  ? 127 THR   B O     1 
ATOM   2409 C  CB    . THR   B 1 128 ? 15.58629  -30.90443 -58.40177 1.000 59.23190  ? 127 THR   B CB    1 
ATOM   2410 O  OG1   . THR   B 1 128 ? 14.56301  -31.54634 -57.62751 1.000 62.09230  ? 127 THR   B OG1   1 
ATOM   2411 C  CG2   . THR   B 1 128 ? 16.95278  -31.31102 -57.85427 1.000 59.34401  ? 127 THR   B CG2   1 
ATOM   2412 N  N     . LYS   B 1 129 ? 16.35403  -28.47522 -60.40492 1.000 62.23230  ? 128 LYS   B N     1 
ATOM   2413 C  CA    . LYS   B 1 129 ? 17.36339  -27.80118 -61.21610 1.000 69.77044  ? 128 LYS   B CA    1 
ATOM   2414 C  C     . LYS   B 1 129 ? 17.62007  -26.38041 -60.72319 1.000 62.77230  ? 128 LYS   B C     1 
ATOM   2415 O  O     . LYS   B 1 129 ? 18.77472  -25.95846 -60.58414 1.000 59.87230  ? 128 LYS   B O     1 
ATOM   2416 C  CB    . LYS   B 1 129 ? 16.91028  -27.79151 -62.67404 1.000 70.08050  ? 128 LYS   B CB    1 
ATOM   2417 C  CG    . LYS   B 1 129 ? 17.99800  -28.07056 -63.68165 1.000 81.27842  ? 128 LYS   B CG    1 
ATOM   2418 C  CD    . LYS   B 1 129 ? 17.37889  -28.46939 -65.01475 1.000 83.01492  ? 128 LYS   B CD    1 
ATOM   2419 C  CE    . LYS   B 1 129 ? 18.42728  -28.55006 -66.10320 1.000 85.30937  ? 128 LYS   B CE    1 
ATOM   2420 N  NZ    . LYS   B 1 129 ? 19.62054  -29.29900 -65.62892 1.000 90.30310  ? 128 LYS   B NZ    1 
ATOM   2421 N  N     . GLN   B 1 130 ? 16.54904  -25.62133 -60.46932 1.000 62.87079  ? 129 GLN   B N     1 
ATOM   2422 C  CA    . GLN   B 1 130 ? 16.69920  -24.26512 -59.94701 1.000 64.49167  ? 129 GLN   B CA    1 
ATOM   2423 C  C     . GLN   B 1 130 ? 17.44082  -24.27299 -58.61747 1.000 61.17123  ? 129 GLN   B C     1 
ATOM   2424 O  O     . GLN   B 1 130 ? 18.40657  -23.52295 -58.42382 1.000 52.69230  ? 129 GLN   B O     1 
ATOM   2425 C  CB    . GLN   B 1 130 ? 15.33102  -23.60659 -59.76922 1.000 61.26279  ? 129 GLN   B CB    1 
ATOM   2426 C  CG    . GLN   B 1 130 ? 14.41933  -23.65802 -60.96807 1.000 64.79959  ? 129 GLN   B CG    1 
ATOM   2427 C  CD    . GLN   B 1 130 ? 13.03963  -23.12221 -60.64420 1.000 71.81349  ? 129 GLN   B CD    1 
ATOM   2428 O  OE1   . GLN   B 1 130 ? 12.05261  -23.85896 -60.66190 1.000 70.43230  ? 129 GLN   B OE1   1 
ATOM   2429 N  NE2   . GLN   B 1 130 ? 12.96622  -21.83336 -60.33102 1.000 66.54613  ? 129 GLN   B NE2   1 
ATOM   2430 N  N     . ALA   B 1 131 ? 16.99177  -25.11782 -57.68489 1.000 57.87646  ? 130 ALA   B N     1 
ATOM   2431 C  CA    . ALA   B 1 131 ? 17.60930  -25.17212 -56.36396 1.000 52.83444  ? 130 ALA   B CA    1 
ATOM   2432 C  C     . ALA   B 1 131 ? 19.08886  -25.51452 -56.46903 1.000 53.96230  ? 130 ALA   B C     1 
ATOM   2433 O  O     . ALA   B 1 131 ? 19.93430  -24.86492 -55.84268 1.000 48.83230  ? 130 ALA   B O     1 
ATOM   2434 C  CB    . ALA   B 1 131 ? 16.87340  -26.18551 -55.48708 1.000 51.42067  ? 130 ALA   B CB    1 
ATOM   2435 N  N     . GLN   B 1 132 ? 19.42119  -26.52510 -57.27856 1.000 55.64230  ? 131 GLN   B N     1 
ATOM   2436 C  CA    . GLN   B 1 132 ? 20.82179  -26.87303 -57.49300 1.000 57.09230  ? 131 GLN   B CA    1 
ATOM   2437 C  C     . GLN   B 1 132 ? 21.59904  -25.69334 -58.06575 1.000 58.36793  ? 131 GLN   B C     1 
ATOM   2438 O  O     . GLN   B 1 132 ? 22.72135  -25.40760 -57.62847 1.000 54.65230  ? 131 GLN   B O     1 
ATOM   2439 C  CB    . GLN   B 1 132 ? 20.92110  -28.09309 -58.41244 1.000 58.44230  ? 131 GLN   B CB    1 
ATOM   2440 C  CG    . GLN   B 1 132 ? 20.49735  -29.40091 -57.75630 1.000 58.04896  ? 131 GLN   B CG    1 
ATOM   2441 C  CD    . GLN   B 1 132 ? 20.34182  -30.53987 -58.74882 1.000 67.50770  ? 131 GLN   B CD    1 
ATOM   2442 O  OE1   . GLN   B 1 132 ? 20.26286  -30.31977 -59.95728 1.000 63.58230  ? 131 GLN   B OE1   1 
ATOM   2443 N  NE2   . GLN   B 1 132 ? 20.29319  -31.76601 -58.24030 1.000 61.04230  ? 131 GLN   B NE2   1 
ATOM   2444 N  N     . ASP   B 1 133 ? 21.00866  -24.98633 -59.03489 1.000 64.84195  ? 132 ASP   B N     1 
ATOM   2445 C  CA    . ASP   B 1 133 ? 21.68177  -23.83933 -59.63850 1.000 66.81668  ? 132 ASP   B CA    1 
ATOM   2446 C  C     . ASP   B 1 133 ? 21.87229  -22.70943 -58.63103 1.000 62.45088  ? 132 ASP   B C     1 
ATOM   2447 O  O     . ASP   B 1 133 ? 22.95023  -22.10486 -58.56354 1.000 56.46230  ? 132 ASP   B O     1 
ATOM   2448 C  CB    . ASP   B 1 133 ? 20.89202  -23.34434 -60.85279 1.000 67.10007  ? 132 ASP   B CB    1 
ATOM   2449 C  CG    . ASP   B 1 133 ? 21.04812  -24.24799 -62.06851 1.000 77.20553  ? 132 ASP   B CG    1 
ATOM   2450 O  OD1   . ASP   B 1 133 ? 22.03024  -25.01888 -62.12426 1.000 73.39155  ? 132 ASP   B OD1   1 
ATOM   2451 O  OD2   . ASP   B 1 133 ? 20.19077  -24.17470 -62.97643 1.000 71.99441  ? 132 ASP   B OD2   1 
ATOM   2452 N  N     . LEU   B 1 134 ? 20.83366  -22.40326 -57.84599 1.000 54.68230  ? 133 LEU   B N     1 
ATOM   2453 C  CA    . LEU   B 1 134 ? 20.94348  -21.33171 -56.85791 1.000 60.19824  ? 133 LEU   B CA    1 
ATOM   2454 C  C     . LEU   B 1 134 ? 22.02024  -21.64294 -55.82448 1.000 57.89798  ? 133 LEU   B C     1 
ATOM   2455 O  O     . LEU   B 1 134 ? 22.85920  -20.78904 -55.50611 1.000 49.65591  ? 133 LEU   B O     1 
ATOM   2456 C  CB    . LEU   B 1 134 ? 19.59606  -21.09784 -56.17129 1.000 56.39822  ? 133 LEU   B CB    1 
ATOM   2457 C  CG    . LEU   B 1 134 ? 19.60021  -19.93950 -55.16644 1.000 58.42888  ? 133 LEU   B CG    1 
ATOM   2458 C  CD1   . LEU   B 1 134 ? 19.94849  -18.62244 -55.86021 1.000 59.87269  ? 133 LEU   B CD1   1 
ATOM   2459 C  CD2   . LEU   B 1 134 ? 18.27035  -19.83056 -54.43055 1.000 54.30105  ? 133 LEU   B CD2   1 
ATOM   2460 N  N     . ALA   B 1 135 ? 22.01006  -22.86604 -55.28520 1.000 53.36953  ? 134 ALA   B N     1 
ATOM   2461 C  CA    . ALA   B 1 135 ? 23.03982  -23.24908 -54.32393 1.000 56.16490  ? 134 ALA   B CA    1 
ATOM   2462 C  C     . ALA   B 1 135 ? 24.42754  -23.10702 -54.93047 1.000 58.65862  ? 134 ALA   B C     1 
ATOM   2463 O  O     . ALA   B 1 135 ? 25.35843  -22.63590 -54.26564 1.000 47.28230  ? 134 ALA   B O     1 
ATOM   2464 C  CB    . ALA   B 1 135 ? 22.80881  -24.67994 -53.83868 1.000 49.37016  ? 134 ALA   B CB    1 
ATOM   2465 N  N     . ARG   B 1 136 ? 24.57617  -23.49282 -56.20367 1.000 61.04925  ? 135 ARG   B N     1 
ATOM   2466 C  CA    . ARG   B 1 136 ? 25.85329  -23.33232 -56.89088 1.000 63.13376  ? 135 ARG   B CA    1 
ATOM   2467 C  C     . ARG   B 1 136 ? 26.25499  -21.86455 -56.96558 1.000 58.80671  ? 135 ARG   B C     1 
ATOM   2468 O  O     . ARG   B 1 136 ? 27.42476  -21.52031 -56.75892 1.000 59.29230  ? 135 ARG   B O     1 
ATOM   2469 C  CB    . ARG   B 1 136 ? 25.76535  -23.93534 -58.29334 1.000 70.71974  ? 135 ARG   B CB    1 
ATOM   2470 C  CG    . ARG   B 1 136 ? 27.07033  -24.51811 -58.82225 1.000 76.83795  ? 135 ARG   B CG    1 
ATOM   2471 C  CD    . ARG   B 1 136 ? 26.97964  -24.83081 -60.31352 1.000 71.77869  ? 135 ARG   B CD    1 
ATOM   2472 N  NE    . ARG   B 1 136 ? 25.61436  -25.11586 -60.74272 1.000 73.48150  ? 135 ARG   B NE    1 
ATOM   2473 C  CZ    . ARG   B 1 136 ? 25.01934  -26.29684 -60.63378 1.000 75.91775  ? 135 ARG   B CZ    1 
ATOM   2474 N  NH1   . ARG   B 1 136 ? 25.63760  -27.33734 -60.09869 1.000 74.96832  ? 135 ARG   B NH1   1 
ATOM   2475 N  NH2   . ARG   B 1 136 ? 23.76968  -26.43554 -61.06676 1.000 73.76829  ? 135 ARG   B NH2   1 
ATOM   2476 N  N     . SER   B 1 137 ? 25.29191  -20.98340 -57.25033 1.000 57.27230  ? 136 SER   B N     1 
ATOM   2477 C  CA    . SER   B 1 137 ? 25.59761  -19.56276 -57.37511 1.000 62.57009  ? 136 SER   B CA    1 
ATOM   2478 C  C     . SER   B 1 137 ? 26.08595  -18.97110 -56.05828 1.000 65.44739  ? 136 SER   B C     1 
ATOM   2479 O  O     . SER   B 1 137 ? 26.90481  -18.04387 -56.06212 1.000 61.30290  ? 136 SER   B O     1 
ATOM   2480 C  CB    . SER   B 1 137 ? 24.36807  -18.80370 -57.87466 1.000 61.65612  ? 136 SER   B CB    1 
ATOM   2481 O  OG    . SER   B 1 137 ? 23.43175  -18.60226 -56.82995 1.000 61.80888  ? 136 SER   B OG    1 
ATOM   2482 N  N     . TYR   B 1 138 ? 25.59335  -19.48099 -54.92509 1.000 62.51032  ? 137 TYR   B N     1 
ATOM   2483 C  CA    . TYR   B 1 138 ? 26.07957  -19.02288 -53.62893 1.000 61.20053  ? 137 TYR   B CA    1 
ATOM   2484 C  C     . TYR   B 1 138 ? 27.37931  -19.69939 -53.21654 1.000 58.74770  ? 137 TYR   B C     1 
ATOM   2485 O  O     . TYR   B 1 138 ? 28.13984  -19.12227 -52.43069 1.000 62.49383  ? 137 TYR   B O     1 
ATOM   2486 C  CB    . TYR   B 1 138 ? 25.02942  -19.26981 -52.54126 1.000 59.18732  ? 137 TYR   B CB    1 
ATOM   2487 C  CG    . TYR   B 1 138 ? 23.75835  -18.45708 -52.67246 1.000 57.78257  ? 137 TYR   B CG    1 
ATOM   2488 C  CD1   . TYR   B 1 138 ? 23.76486  -17.19531 -53.25034 1.000 64.79686  ? 137 TYR   B CD1   1 
ATOM   2489 C  CD2   . TYR   B 1 138 ? 22.54995  -18.95629 -52.20926 1.000 60.20795  ? 137 TYR   B CD2   1 
ATOM   2490 C  CE1   . TYR   B 1 138 ? 22.59913  -16.45514 -53.36098 1.000 63.15627  ? 137 TYR   B CE1   1 
ATOM   2491 C  CE2   . TYR   B 1 138 ? 21.38415  -18.22892 -52.31713 1.000 57.84111  ? 137 TYR   B CE2   1 
ATOM   2492 C  CZ    . TYR   B 1 138 ? 21.41271  -16.98040 -52.89092 1.000 61.27640  ? 137 TYR   B CZ    1 
ATOM   2493 O  OH    . TYR   B 1 138 ? 20.24234  -16.26594 -52.99342 1.000 60.06467  ? 137 TYR   B OH    1 
ATOM   2494 N  N     . GLY   B 1 139 ? 27.64912  -20.90001 -53.71942 1.000 50.41230  ? 138 GLY   B N     1 
ATOM   2495 C  CA    . GLY   B 1 139 ? 28.79450  -21.65841 -53.25085 1.000 57.79822  ? 138 GLY   B CA    1 
ATOM   2496 C  C     . GLY   B 1 139 ? 28.51023  -22.42711 -51.97965 1.000 50.69619  ? 138 GLY   B C     1 
ATOM   2497 O  O     . GLY   B 1 139 ? 29.35614  -22.47105 -51.07826 1.000 48.14230  ? 138 GLY   B O     1 
ATOM   2498 N  N     . ILE   B 1 140 ? 27.32598  -23.02527 -51.88000 1.000 45.33230  ? 139 ILE   B N     1 
ATOM   2499 C  CA    . ILE   B 1 140 ? 26.88841  -23.71754 -50.66913 1.000 41.86230  ? 139 ILE   B CA    1 
ATOM   2500 C  C     . ILE   B 1 140 ? 26.21633  -25.01679 -51.05435 1.000 46.35258  ? 139 ILE   B C     1 
ATOM   2501 O  O     . ILE   B 1 140 ? 25.66874  -25.16596 -52.16073 1.000 43.96230  ? 139 ILE   B O     1 
ATOM   2502 C  CB    . ILE   B 1 140 ? 25.90675  -22.85373 -49.84126 1.000 41.43535  ? 139 ILE   B CB    1 
ATOM   2503 C  CG1   . ILE   B 1 140 ? 24.61503  -22.60182 -50.62346 1.000 42.57316  ? 139 ILE   B CG1   1 
ATOM   2504 C  CG2   . ILE   B 1 140 ? 26.55695  -21.54030 -49.41272 1.000 41.31230  ? 139 ILE   B CG2   1 
ATOM   2505 C  CD1   . ILE   B 1 140 ? 23.53904  -21.85959 -49.83201 1.000 40.50411  ? 139 ILE   B CD1   1 
ATOM   2506 N  N     . PRO   B 1 141 ? 26.24720  -25.99720 -50.16274 1.000 38.45230  ? 140 PRO   B N     1 
ATOM   2507 C  CA    . PRO   B 1 141 ? 25.58073  -27.27145 -50.43874 1.000 38.63230  ? 140 PRO   B CA    1 
ATOM   2508 C  C     . PRO   B 1 141 ? 24.07023  -27.12657 -50.54842 1.000 42.37230  ? 140 PRO   B C     1 
ATOM   2509 O  O     . PRO   B 1 141 ? 23.46293  -26.16556 -50.07063 1.000 37.58119  ? 140 PRO   B O     1 
ATOM   2510 C  CB    . PRO   B 1 141 ? 25.96082  -28.13915 -49.23416 1.000 42.33469  ? 140 PRO   B CB    1 
ATOM   2511 C  CG    . PRO   B 1 141 ? 27.23092  -27.52889 -48.71673 1.000 39.53230  ? 140 PRO   B CG    1 
ATOM   2512 C  CD    . PRO   B 1 141 ? 27.09592  -26.06031 -48.95883 1.000 41.45938  ? 140 PRO   B CD    1 
ATOM   2513 N  N     . PHE   B 1 142 ? 23.46292  -28.12825 -51.17860 1.000 38.78230  ? 141 PHE   B N     1 
ATOM   2514 C  CA    . PHE   B 1 142 ? 22.01533  -28.22217 -51.30797 1.000 42.39230  ? 141 PHE   B CA    1 
ATOM   2515 C  C     . PHE   B 1 142 ? 21.58953  -29.63671 -50.93843 1.000 47.16230  ? 141 PHE   B C     1 
ATOM   2516 O  O     . PHE   B 1 142 ? 22.06278  -30.60729 -51.54163 1.000 39.80230  ? 141 PHE   B O     1 
ATOM   2517 C  CB    . PHE   B 1 142 ? 21.56476  -27.86743 -52.72845 1.000 40.92230  ? 141 PHE   B CB    1 
ATOM   2518 C  CG    . PHE   B 1 142 ? 20.15535  -28.26961 -53.02565 1.000 43.28230  ? 141 PHE   B CG    1 
ATOM   2519 C  CD1   . PHE   B 1 142 ? 19.10842  -27.75159 -52.28978 1.000 41.46230  ? 141 PHE   B CD1   1 
ATOM   2520 C  CD2   . PHE   B 1 142 ? 19.87409  -29.16754 -54.04084 1.000 48.98677  ? 141 PHE   B CD2   1 
ATOM   2521 C  CE1   . PHE   B 1 142 ? 17.80379  -28.12642 -52.55290 1.000 44.80871  ? 141 PHE   B CE1   1 
ATOM   2522 C  CE2   . PHE   B 1 142 ? 18.57055  -29.54562 -54.31395 1.000 49.53230  ? 141 PHE   B CE2   1 
ATOM   2523 C  CZ    . PHE   B 1 142 ? 17.53534  -29.02586 -53.56823 1.000 47.63776  ? 141 PHE   B CZ    1 
ATOM   2524 N  N     . ILE   B 1 143 ? 20.69924  -29.75473 -49.95357 1.000 36.92015  ? 142 ILE   B N     1 
ATOM   2525 C  CA    . ILE   B 1 143 ? 20.25684  -31.04342 -49.43694 1.000 37.47230  ? 142 ILE   B CA    1 
ATOM   2526 C  C     . ILE   B 1 143 ? 18.74597  -31.13743 -49.58421 1.000 43.18230  ? 142 ILE   B C     1 
ATOM   2527 O  O     . ILE   B 1 143 ? 18.02379  -30.20724 -49.21105 1.000 32.74962  ? 142 ILE   B O     1 
ATOM   2528 C  CB    . ILE   B 1 143 ? 20.65796  -31.23242 -47.96032 1.000 44.19230  ? 142 ILE   B CB    1 
ATOM   2529 C  CG1   . ILE   B 1 143 ? 22.14777  -30.94402 -47.75000 1.000 41.13230  ? 142 ILE   B CG1   1 
ATOM   2530 C  CG2   . ILE   B 1 143 ? 20.29540  -32.63297 -47.48817 1.000 43.25230  ? 142 ILE   B CG2   1 
ATOM   2531 C  CD1   . ILE   B 1 143 ? 23.06271  -31.86740 -48.51622 1.000 49.99505  ? 142 ILE   B CD1   1 
ATOM   2532 N  N     . GLU   B 1 144 ? 18.26856  -32.26535 -50.09818 1.000 36.70298  ? 143 GLU   B N     1 
ATOM   2533 C  CA    . GLU   B 1 144 ? 16.83828  -32.52747 -50.18257 1.000 38.83230  ? 143 GLU   B CA    1 
ATOM   2534 C  C     . GLU   B 1 144 ? 16.40470  -33.31606 -48.95549 1.000 42.58230  ? 143 GLU   B C     1 
ATOM   2535 O  O     . GLU   B 1 144 ? 17.05933  -34.29283 -48.57962 1.000 39.86230  ? 143 GLU   B O     1 
ATOM   2536 C  CB    . GLU   B 1 144 ? 16.50689  -33.30242 -51.45706 1.000 45.44230  ? 143 GLU   B CB    1 
ATOM   2537 C  CG    . GLU   B 1 144 ? 17.08321  -32.67938 -52.71062 1.000 44.54230  ? 143 GLU   B CG    1 
ATOM   2538 C  CD    . GLU   B 1 144 ? 16.63238  -33.39427 -53.96489 1.000 50.25048  ? 143 GLU   B CD    1 
ATOM   2539 O  OE1   . GLU   B 1 144 ? 16.51427  -34.63632 -53.93687 1.000 50.96230  ? 143 GLU   B OE1   1 
ATOM   2540 O  OE2   . GLU   B 1 144 ? 16.38255  -32.70650 -54.97192 1.000 59.60962  ? 143 GLU   B OE2   1 
ATOM   2541 N  N     . THR   B 1 145 ? 15.30950  -32.89667 -48.32490 1.000 32.34230  ? 144 THR   B N     1 
ATOM   2542 C  CA    . THR   B 1 145 ? 14.90679  -33.51391 -47.07237 1.000 30.48230  ? 144 THR   B CA    1 
ATOM   2543 C  C     . THR   B 1 145 ? 13.42106  -33.84372 -47.07497 1.000 31.39230  ? 144 THR   B C     1 
ATOM   2544 O  O     . THR   B 1 145 ? 12.62388  -33.25302 -47.80817 1.000 32.63230  ? 144 THR   B O     1 
ATOM   2545 C  CB    . THR   B 1 145 ? 15.22187  -32.60721 -45.86091 1.000 36.21230  ? 144 THR   B CB    1 
ATOM   2546 O  OG1   . THR   B 1 145 ? 14.36050  -31.45916 -45.87695 1.000 29.42060  ? 144 THR   B OG1   1 
ATOM   2547 C  CG2   . THR   B 1 145 ? 16.68848  -32.15156 -45.87313 1.000 29.17894  ? 144 THR   B CG2   1 
ATOM   2548 N  N     . SER   B 1 146 ? 13.06104  -34.81125 -46.24113 1.000 35.84230  ? 145 SER   B N     1 
ATOM   2549 C  CA    . SER   B 1 146 ? 11.67836  -34.98599 -45.81178 1.000 36.85230  ? 145 SER   B CA    1 
ATOM   2550 C  C     . SER   B 1 146 ? 11.69551  -35.21867 -44.30954 1.000 40.27230  ? 145 SER   B C     1 
ATOM   2551 O  O     . SER   B 1 146 ? 12.18826  -36.24924 -43.84519 1.000 34.12230  ? 145 SER   B O     1 
ATOM   2552 C  CB    . SER   B 1 146 ? 10.98793  -36.14248 -46.52775 1.000 35.21230  ? 145 SER   B CB    1 
ATOM   2553 O  OG    . SER   B 1 146 ? 9.69327   -36.34136 -45.96548 1.000 34.58230  ? 145 SER   B OG    1 
ATOM   2554 N  N     . ALA   B 1 147 ? 11.17357  -34.25820 -43.55162 1.000 33.06847  ? 146 ALA   B N     1 
ATOM   2555 C  CA    . ALA   B 1 147 ? 10.97270  -34.47587 -42.12891 1.000 31.37861  ? 146 ALA   B CA    1 
ATOM   2556 C  C     . ALA   B 1 147 ? 9.94645   -35.56679 -41.86201 1.000 35.01838  ? 146 ALA   B C     1 
ATOM   2557 O  O     . ALA   B 1 147 ? 9.85917   -36.06290 -40.73488 1.000 38.09670  ? 146 ALA   B O     1 
ATOM   2558 C  CB    . ALA   B 1 147 ? 10.53208  -33.17405 -41.46443 1.000 31.28165  ? 146 ALA   B CB    1 
ATOM   2559 N  N     . LYS   B 1 148 ? 9.15542   -35.94031 -42.86846 1.000 34.60252  ? 147 LYS   B N     1 
ATOM   2560 C  CA    . LYS   B 1 148 ? 8.16643   -36.99383 -42.66810 1.000 32.19230  ? 147 LYS   B CA    1 
ATOM   2561 C  C     . LYS   B 1 148 ? 8.83465   -38.36119 -42.62247 1.000 35.94230  ? 147 LYS   B C     1 
ATOM   2562 O  O     . LYS   B 1 148 ? 8.57879   -39.15982 -41.71332 1.000 36.46230  ? 147 LYS   B O     1 
ATOM   2563 C  CB    . LYS   B 1 148 ? 7.10781   -36.93438 -43.77424 1.000 35.01230  ? 147 LYS   B CB    1 
ATOM   2564 C  CG    . LYS   B 1 148 ? 5.92924   -37.86611 -43.56360 1.000 36.76230  ? 147 LYS   B CG    1 
ATOM   2565 C  CD    . LYS   B 1 148 ? 4.73160   -37.40567 -44.37802 1.000 42.96230  ? 147 LYS   B CD    1 
ATOM   2566 C  CE    . LYS   B 1 148 ? 3.52818   -38.31121 -44.17215 1.000 53.40349  ? 147 LYS   B CE    1 
ATOM   2567 N  NZ    . LYS   B 1 148 ? 3.06951   -38.90731 -45.45743 1.000 52.65230  ? 147 LYS   B NZ    1 
ATOM   2568 N  N     . THR   B 1 149 ? 9.70497   -38.63838 -43.59322 1.000 33.21230  ? 148 THR   B N     1 
ATOM   2569 C  CA    . THR   B 1 149 ? 10.43829  -39.89281 -43.68089 1.000 41.66230  ? 148 THR   B CA    1 
ATOM   2570 C  C     . THR   B 1 149 ? 11.79340  -39.82028 -43.00014 1.000 41.37799  ? 148 THR   B C     1 
ATOM   2571 O  O     . THR   B 1 149 ? 12.47234  -40.84837 -42.89094 1.000 41.55527  ? 148 THR   B O     1 
ATOM   2572 C  CB    . THR   B 1 149 ? 10.65709  -40.28755 -45.14635 1.000 47.56230  ? 148 THR   B CB    1 
ATOM   2573 O  OG1   . THR   B 1 149 ? 11.62769  -39.40856 -45.73484 1.000 39.14230  ? 148 THR   B OG1   1 
ATOM   2574 C  CG2   . THR   B 1 149 ? 9.34933   -40.21201 -45.93085 1.000 45.05221  ? 148 THR   B CG2   1 
ATOM   2575 N  N     . ARG   B 1 150 ? 12.19618  -38.62881 -42.55955 1.000 38.35590  ? 149 ARG   B N     1 
ATOM   2576 C  CA    . ARG   B 1 150 ? 13.50737  -38.30959 -41.99993 1.000 37.96230  ? 149 ARG   B CA    1 
ATOM   2577 C  C     . ARG   B 1 150 ? 14.61447  -38.30830 -43.04926 1.000 36.34230  ? 149 ARG   B C     1 
ATOM   2578 O  O     . ARG   B 1 150 ? 15.78565  -38.15505 -42.69474 1.000 35.43874  ? 149 ARG   B O     1 
ATOM   2579 C  CB    . ARG   B 1 150 ? 13.88892  -39.23956 -40.84223 1.000 37.05929  ? 149 ARG   B CB    1 
ATOM   2580 C  CG    . ARG   B 1 150 ? 14.71166  -38.54020 -39.77676 1.000 35.65229  ? 149 ARG   B CG    1 
ATOM   2581 C  CD    . ARG   B 1 150 ? 14.90227  -39.39074 -38.52629 1.000 39.61131  ? 149 ARG   B CD    1 
ATOM   2582 N  NE    . ARG   B 1 150 ? 15.59366  -38.62546 -37.49404 1.000 34.22627  ? 149 ARG   B NE    1 
ATOM   2583 C  CZ    . ARG   B 1 150 ? 16.89986  -38.39448 -37.48911 1.000 40.53435  ? 149 ARG   B CZ    1 
ATOM   2584 N  NH1   . ARG   B 1 150 ? 17.68833  -38.86529 -38.44120 1.000 37.36723  ? 149 ARG   B NH1   1 
ATOM   2585 N  NH2   . ARG   B 1 150 ? 17.43002  -37.67610 -36.50188 1.000 43.44032  ? 149 ARG   B NH2   1 
ATOM   2586 N  N     . GLN   B 1 151 ? 14.27838  -38.44830 -44.33304 1.000 39.41230  ? 150 GLN   B N     1 
ATOM   2587 C  CA    . GLN   B 1 151 ? 15.29277  -38.38931 -45.38519 1.000 35.78230  ? 150 GLN   B CA    1 
ATOM   2588 C  C     . GLN   B 1 151 ? 16.07669  -37.08434 -45.31658 1.000 34.38230  ? 150 GLN   B C     1 
ATOM   2589 O  O     . GLN   B 1 151 ? 15.49028  -35.99960 -45.29436 1.000 33.10218  ? 150 GLN   B O     1 
ATOM   2590 C  CB    . GLN   B 1 151 ? 14.63482  -38.52069 -46.76153 1.000 41.23230  ? 150 GLN   B CB    1 
ATOM   2591 C  CG    . GLN   B 1 151 ? 15.49065  -37.96468 -47.89962 1.000 50.29028  ? 150 GLN   B CG    1 
ATOM   2592 C  CD    . GLN   B 1 151 ? 14.66043  -37.46833 -49.07623 1.000 55.29230  ? 150 GLN   B CD    1 
ATOM   2593 O  OE1   . GLN   B 1 151 ? 14.97852  -36.44578 -49.68966 1.000 56.44230  ? 150 GLN   B OE1   1 
ATOM   2594 N  NE2   . GLN   B 1 151 ? 13.59031  -38.18928 -49.39249 1.000 55.84230  ? 150 GLN   B NE2   1 
ATOM   2595 N  N     . GLY   B 1 152 ? 17.40687  -37.19060 -45.28143 1.000 33.52230  ? 151 GLY   B N     1 
ATOM   2596 C  CA    . GLY   B 1 152 ? 18.28272  -36.03410 -45.33998 1.000 32.31230  ? 151 GLY   B CA    1 
ATOM   2597 C  C     . GLY   B 1 152 ? 18.40622  -35.20180 -44.07065 1.000 32.12483  ? 151 GLY   B C     1 
ATOM   2598 O  O     . GLY   B 1 152 ? 19.18461  -34.24050 -44.06191 1.000 30.66611  ? 151 GLY   B O     1 
ATOM   2599 N  N     . VAL   B 1 153 ? 17.68594  -35.53413 -42.99651 1.000 33.04062  ? 152 VAL   B N     1 
ATOM   2600 C  CA    . VAL   B 1 153 ? 17.64089  -34.63686 -41.83621 1.000 29.96094  ? 152 VAL   B CA    1 
ATOM   2601 C  C     . VAL   B 1 153 ? 19.02850  -34.47523 -41.21817 1.000 29.48693  ? 152 VAL   B C     1 
ATOM   2602 O  O     . VAL   B 1 153 ? 19.55360  -33.35987 -41.10984 1.000 33.02477  ? 152 VAL   B O     1 
ATOM   2603 C  CB    . VAL   B 1 153 ? 16.62147  -35.13226 -40.79891 1.000 32.27983  ? 152 VAL   B CB    1 
ATOM   2604 C  CG1   . VAL   B 1 153 ? 16.76795  -34.33402 -39.48791 1.000 34.23522  ? 152 VAL   B CG1   1 
ATOM   2605 C  CG2   . VAL   B 1 153 ? 15.20344  -35.02739 -41.35133 1.000 31.22059  ? 152 VAL   B CG2   1 
ATOM   2606 N  N     . ASP   B 1 154 ? 19.64233  -35.58698 -40.79573 1.000 35.93559  ? 153 ASP   B N     1 
ATOM   2607 C  CA    . ASP   B 1 154 ? 20.99591  -35.51142 -40.24508 1.000 35.69822  ? 153 ASP   B CA    1 
ATOM   2608 C  C     . ASP   B 1 154 ? 21.96216  -34.89760 -41.24439 1.000 33.22865  ? 153 ASP   B C     1 
ATOM   2609 O  O     . ASP   B 1 154 ? 22.83157  -34.09951 -40.87656 1.000 31.70376  ? 153 ASP   B O     1 
ATOM   2610 C  CB    . ASP   B 1 154 ? 21.49016  -36.90004 -39.83320 1.000 39.47166  ? 153 ASP   B CB    1 
ATOM   2611 C  CG    . ASP   B 1 154 ? 20.67084  -37.50415 -38.71649 1.000 41.16481  ? 153 ASP   B CG    1 
ATOM   2612 O  OD1   . ASP   B 1 154 ? 20.08882  -36.73588 -37.92125 1.000 43.68870  ? 153 ASP   B OD1   1 
ATOM   2613 O  OD2   . ASP   B 1 154 ? 20.61302  -38.74819 -38.63047 1.000 44.15202  ? 153 ASP   B OD2   1 
ATOM   2614 N  N     . ASP   B 1 155 ? 21.82545  -35.26261 -42.51964 1.000 35.21648  ? 154 ASP   B N     1 
ATOM   2615 C  CA    . ASP   B 1 155 ? 22.73466  -34.75933 -43.54251 1.000 32.62006  ? 154 ASP   B CA    1 
ATOM   2616 C  C     . ASP   B 1 155 ? 22.70825  -33.23478 -43.60706 1.000 33.69230  ? 154 ASP   B C     1 
ATOM   2617 O  O     . ASP   B 1 155 ? 23.76072  -32.59178 -43.71124 1.000 29.75263  ? 154 ASP   B O     1 
ATOM   2618 C  CB    . ASP   B 1 155 ? 22.36020  -35.37926 -44.89633 1.000 32.61230  ? 154 ASP   B CB    1 
ATOM   2619 C  CG    . ASP   B 1 155 ? 23.38756  -35.10595 -45.98434 1.000 39.42230  ? 154 ASP   B CG    1 
ATOM   2620 O  OD1   . ASP   B 1 155 ? 24.49697  -34.62576 -45.67205 1.000 38.30230  ? 154 ASP   B OD1   1 
ATOM   2621 O  OD2   . ASP   B 1 155 ? 23.07375  -35.37272 -47.16846 1.000 42.41230  ? 154 ASP   B OD2   1 
ATOM   2622 N  N     . ALA   B 1 156 ? 21.51400  -32.63620 -43.53092 1.000 33.07126  ? 155 ALA   B N     1 
ATOM   2623 C  CA    . ALA   B 1 156 ? 21.41016  -31.18036 -43.61943 1.000 32.40536  ? 155 ALA   B CA    1 
ATOM   2624 C  C     . ALA   B 1 156 ? 22.13545  -30.49736 -42.46464 1.000 30.19405  ? 155 ALA   B C     1 
ATOM   2625 O  O     . ALA   B 1 156 ? 22.91564  -29.55901 -42.67056 1.000 30.06237  ? 155 ALA   B O     1 
ATOM   2626 C  CB    . ALA   B 1 156 ? 19.94183  -30.76100 -43.64884 1.000 31.07071  ? 155 ALA   B CB    1 
ATOM   2627 N  N     . PHE   B 1 157 ? 21.88617  -30.95090 -41.23566 1.000 29.54023  ? 156 PHE   B N     1 
ATOM   2628 C  CA    . PHE   B 1 157 ? 22.50970  -30.29598 -40.08895 1.000 29.54221  ? 156 PHE   B CA    1 
ATOM   2629 C  C     . PHE   B 1 157 ? 24.00406  -30.58748 -40.02187 1.000 28.09863  ? 156 PHE   B C     1 
ATOM   2630 O  O     . PHE   B 1 157 ? 24.80885  -29.68095 -39.77333 1.000 26.74651  ? 156 PHE   B O     1 
ATOM   2631 C  CB    . PHE   B 1 157 ? 21.81314  -30.72243 -38.79656 1.000 29.22609  ? 156 PHE   B CB    1 
ATOM   2632 C  CG    . PHE   B 1 157 ? 20.46182  -30.07493 -38.59646 1.000 24.78803  ? 156 PHE   B CG    1 
ATOM   2633 C  CD1   . PHE   B 1 157 ? 20.36134  -28.81730 -38.01429 1.000 30.71040  ? 156 PHE   B CD1   1 
ATOM   2634 C  CD2   . PHE   B 1 157 ? 19.29872  -30.72649 -38.97366 1.000 29.19697  ? 156 PHE   B CD2   1 
ATOM   2635 C  CE1   . PHE   B 1 157 ? 19.12149  -28.21646 -37.82713 1.000 21.20347  ? 156 PHE   B CE1   1 
ATOM   2636 C  CE2   . PHE   B 1 157 ? 18.05105  -30.13776 -38.77991 1.000 27.42349  ? 156 PHE   B CE2   1 
ATOM   2637 C  CZ    . PHE   B 1 157 ? 17.96482  -28.87512 -38.20556 1.000 28.73546  ? 156 PHE   B CZ    1 
ATOM   2638 N  N     . TYR   B 1 158 ? 24.39536  -31.84457 -40.24806 1.000 32.71707  ? 157 TYR   B N     1 
ATOM   2639 C  CA    . TYR   B 1 158 ? 25.81472  -32.18430 -40.22445 1.000 29.79957  ? 157 TYR   B CA    1 
ATOM   2640 C  C     . TYR   B 1 158 ? 26.58139  -31.41896 -41.28890 1.000 32.73252  ? 157 TYR   B C     1 
ATOM   2641 O  O     . TYR   B 1 158 ? 27.69104  -30.93409 -41.03694 1.000 31.29927  ? 157 TYR   B O     1 
ATOM   2642 C  CB    . TYR   B 1 158 ? 26.01004  -33.68423 -40.42218 1.000 32.16119  ? 157 TYR   B CB    1 
ATOM   2643 C  CG    . TYR   B 1 158 ? 25.57901  -34.53984 -39.26347 1.000 36.72054  ? 157 TYR   B CG    1 
ATOM   2644 C  CD1   . TYR   B 1 158 ? 24.88977  -33.99871 -38.18546 1.000 36.96911  ? 157 TYR   B CD1   1 
ATOM   2645 C  CD2   . TYR   B 1 158 ? 25.86751  -35.89858 -39.24327 1.000 35.30089  ? 157 TYR   B CD2   1 
ATOM   2646 C  CE1   . TYR   B 1 158 ? 24.49054  -34.79608 -37.11871 1.000 39.25865  ? 157 TYR   B CE1   1 
ATOM   2647 C  CE2   . TYR   B 1 158 ? 25.48188  -36.69674 -38.18866 1.000 39.15914  ? 157 TYR   B CE2   1 
ATOM   2648 C  CZ    . TYR   B 1 158 ? 24.79283  -36.14388 -37.12825 1.000 39.09587  ? 157 TYR   B CZ    1 
ATOM   2649 O  OH    . TYR   B 1 158 ? 24.40635  -36.94724 -36.08062 1.000 44.44938  ? 157 TYR   B OH    1 
ATOM   2650 N  N     . THR   B 1 159 ? 26.00724  -31.29779 -42.48867 1.000 35.03570  ? 158 THR   B N     1 
ATOM   2651 C  CA    . THR   B 1 159 ? 26.67626  -30.52595 -43.52775 1.000 35.60230  ? 158 THR   B CA    1 
ATOM   2652 C  C     . THR   B 1 159 ? 26.86518  -29.07649 -43.09855 1.000 34.90230  ? 158 THR   B C     1 
ATOM   2653 O  O     . THR   B 1 159 ? 27.93204  -28.49634 -43.31899 1.000 28.43230  ? 158 THR   B O     1 
ATOM   2654 C  CB    . THR   B 1 159 ? 25.90474  -30.60546 -44.84325 1.000 39.57500  ? 158 THR   B CB    1 
ATOM   2655 O  OG1   . THR   B 1 159 ? 25.69653  -31.98088 -45.19213 1.000 39.15745  ? 158 THR   B OG1   1 
ATOM   2656 C  CG2   . THR   B 1 159 ? 26.69984  -29.93417 -45.94778 1.000 37.59230  ? 158 THR   B CG2   1 
ATOM   2657 N  N     . LEU   B 1 160 ? 25.85509  -28.47616 -42.45677 1.000 29.26576  ? 159 LEU   B N     1 
ATOM   2658 C  CA    . LEU   B 1 160 ? 26.04398  -27.11022 -41.97848 1.000 31.63280  ? 159 LEU   B CA    1 
ATOM   2659 C  C     . LEU   B 1 160 ? 27.20805  -27.03329 -40.99991 1.000 29.32620  ? 159 LEU   B C     1 
ATOM   2660 O  O     . LEU   B 1 160 ? 27.99180  -26.07556 -41.02884 1.000 30.10437  ? 159 LEU   B O     1 
ATOM   2661 C  CB    . LEU   B 1 160 ? 24.77018  -26.57366 -41.32290 1.000 28.65630  ? 159 LEU   B CB    1 
ATOM   2662 C  CG    . LEU   B 1 160 ? 24.95925  -25.13293 -40.84531 1.000 26.53210  ? 159 LEU   B CG    1 
ATOM   2663 C  CD1   . LEU   B 1 160 ? 25.35510  -24.20879 -41.98270 1.000 29.41697  ? 159 LEU   B CD1   1 
ATOM   2664 C  CD2   . LEU   B 1 160 ? 23.67474  -24.61955 -40.17437 1.000 27.78241  ? 159 LEU   B CD2   1 
ATOM   2665 N  N     . VAL   B 1 161 ? 27.33199  -28.02545 -40.11202 1.000 28.96896  ? 160 VAL   B N     1 
ATOM   2666 C  CA    . VAL   B 1 161 ? 28.47234  -28.04524 -39.19463 1.000 29.28170  ? 160 VAL   B CA    1 
ATOM   2667 C  C     . VAL   B 1 161 ? 29.77651  -28.15889 -39.97220 1.000 31.48230  ? 160 VAL   B C     1 
ATOM   2668 O  O     . VAL   B 1 161 ? 30.74892  -27.44575 -39.69634 1.000 30.67280  ? 160 VAL   B O     1 
ATOM   2669 C  CB    . VAL   B 1 161 ? 28.33789  -29.18752 -38.17318 1.000 30.54188  ? 160 VAL   B CB    1 
ATOM   2670 C  CG1   . VAL   B 1 161 ? 29.63717  -29.30961 -37.36901 1.000 27.18055  ? 160 VAL   B CG1   1 
ATOM   2671 C  CG2   . VAL   B 1 161 ? 27.16628  -28.93418 -37.25809 1.000 29.31023  ? 160 VAL   B CG2   1 
ATOM   2672 N  N     . ARG   B 1 162 ? 29.81914  -29.06888 -40.94742 1.000 35.27851  ? 161 ARG   B N     1 
ATOM   2673 C  CA    . ARG   B 1 162 ? 31.02388  -29.20577 -41.76249 1.000 36.14894  ? 161 ARG   B CA    1 
ATOM   2674 C  C     . ARG   B 1 162 ? 31.36776  -27.88871 -42.45113 1.000 40.46897  ? 161 ARG   B C     1 
ATOM   2675 O  O     . ARG   B 1 162 ? 32.54312  -27.50886 -42.52818 1.000 38.77440  ? 161 ARG   B O     1 
ATOM   2676 C  CB    . ARG   B 1 162 ? 30.84760  -30.33828 -42.77889 1.000 37.01230  ? 161 ARG   B CB    1 
ATOM   2677 C  CG    . ARG   B 1 162 ? 30.70376  -31.72124 -42.13845 1.000 35.46630  ? 161 ARG   B CG    1 
ATOM   2678 C  CD    . ARG   B 1 162 ? 30.65416  -32.84595 -43.17200 1.000 32.60230  ? 161 ARG   B CD    1 
ATOM   2679 N  NE    . ARG   B 1 162 ? 30.48614  -34.15486 -42.55175 1.000 32.03230  ? 161 ARG   B NE    1 
ATOM   2680 C  CZ    . ARG   B 1 162 ? 29.36768  -34.86460 -42.59346 1.000 35.79230  ? 161 ARG   B CZ    1 
ATOM   2681 N  NH1   . ARG   B 1 162 ? 28.30267  -34.43742 -43.25498 1.000 35.15291  ? 161 ARG   B NH1   1 
ATOM   2682 N  NH2   . ARG   B 1 162 ? 29.31599  -36.03658 -41.96185 1.000 34.02434  ? 161 ARG   B NH2   1 
ATOM   2683 N  N     . GLU   B 1 163 ? 30.34849  -27.15124 -42.91137 1.000 40.12995  ? 162 GLU   B N     1 
ATOM   2684 C  CA    . GLU   B 1 163 ? 30.59320  -25.83321 -43.49382 1.000 42.67230  ? 162 GLU   B CA    1 
ATOM   2685 C  C     . GLU   B 1 163 ? 31.19426  -24.87351 -42.47465 1.000 36.37200  ? 162 GLU   B C     1 
ATOM   2686 O  O     . GLU   B 1 163 ? 32.06533  -24.06789 -42.81131 1.000 36.84875  ? 162 GLU   B O     1 
ATOM   2687 C  CB    . GLU   B 1 163 ? 29.29691  -25.25710 -44.06466 1.000 38.41063  ? 162 GLU   B CB    1 
ATOM   2688 C  CG    . GLU   B 1 163 ? 28.78823  -25.99718 -45.28525 1.000 37.94596  ? 162 GLU   B CG    1 
ATOM   2689 C  CD    . GLU   B 1 163 ? 29.75272  -25.89346 -46.46381 1.000 49.01419  ? 162 GLU   B CD    1 
ATOM   2690 O  OE1   . GLU   B 1 163 ? 29.93654  -24.77487 -46.99135 1.000 41.43870  ? 162 GLU   B OE1   1 
ATOM   2691 O  OE2   . GLU   B 1 163 ? 30.33537  -26.93012 -46.84619 1.000 43.33230  ? 162 GLU   B OE2   1 
ATOM   2692 N  N     . ILE   B 1 164 ? 30.72878  -24.92259 -41.22438 1.000 35.50230  ? 163 ILE   B N     1 
ATOM   2693 C  CA    . ILE   B 1 164 ? 31.28476  -24.01961 -40.22158 1.000 30.95230  ? 163 ILE   B CA    1 
ATOM   2694 C  C     . ILE   B 1 164 ? 32.73019  -24.38711 -39.91896 1.000 42.72230  ? 163 ILE   B C     1 
ATOM   2695 O  O     . ILE   B 1 164 ? 33.57648  -23.51197 -39.71032 1.000 40.51230  ? 163 ILE   B O     1 
ATOM   2696 C  CB    . ILE   B 1 164 ? 30.42399  -24.02838 -38.94687 1.000 36.00230  ? 163 ILE   B CB    1 
ATOM   2697 C  CG1   . ILE   B 1 164 ? 29.02167  -23.51197 -39.25560 1.000 34.76990  ? 163 ILE   B CG1   1 
ATOM   2698 C  CG2   . ILE   B 1 164 ? 31.06898  -23.18321 -37.86213 1.000 36.24304  ? 163 ILE   B CG2   1 
ATOM   2699 C  CD1   . ILE   B 1 164 ? 28.09864  -23.55989 -38.06061 1.000 30.10429  ? 163 ILE   B CD1   1 
ATOM   2700 N  N     . ARG   B 1 165 ? 33.03478  -25.68486 -39.88311 1.000 43.84566  ? 164 ARG   B N     1 
ATOM   2701 C  CA    . ARG   B 1 165 ? 34.41277  -26.11041 -39.67082 1.000 46.85652  ? 164 ARG   B CA    1 
ATOM   2702 C  C     . ARG   B 1 165 ? 35.30674  -25.62485 -40.80300 1.000 55.39252  ? 164 ARG   B C     1 
ATOM   2703 O  O     . ARG   B 1 165 ? 36.33225  -24.97838 -40.56438 1.000 48.28230  ? 164 ARG   B O     1 
ATOM   2704 C  CB    . ARG   B 1 165 ? 34.47851  -27.63187 -39.54083 1.000 41.86717  ? 164 ARG   B CB    1 
ATOM   2705 C  CG    . ARG   B 1 165 ? 33.92567  -28.14930 -38.22612 1.000 44.33264  ? 164 ARG   B CG    1 
ATOM   2706 C  CD    . ARG   B 1 165 ? 33.90730  -29.66654 -38.17463 1.000 45.61366  ? 164 ARG   B CD    1 
ATOM   2707 N  NE    . ARG   B 1 165 ? 33.42527  -30.15690 -36.88671 1.000 48.42311  ? 164 ARG   B NE    1 
ATOM   2708 C  CZ    . ARG   B 1 165 ? 33.16399  -31.42970 -36.62132 1.000 41.50669  ? 164 ARG   B CZ    1 
ATOM   2709 N  NH1   . ARG   B 1 165 ? 33.32503  -32.37376 -37.53617 1.000 35.87230  ? 164 ARG   B NH1   1 
ATOM   2710 N  NH2   . ARG   B 1 165 ? 32.72842  -31.76426 -35.40861 1.000 37.78728  ? 164 ARG   B NH2   1 
ATOM   2711 N  N     . LYS   B 1 166 ? 34.90889  -25.90210 -42.05102 1.000 53.10678  ? 165 LYS   B N     1 
ATOM   2712 C  CA    . LYS   B 1 166 ? 35.69615  -25.47549 -43.20771 1.000 58.91392  ? 165 LYS   B CA    1 
ATOM   2713 C  C     . LYS   B 1 166 ? 35.92940  -23.96385 -43.21738 1.000 61.93188  ? 165 LYS   B C     1 
ATOM   2714 O  O     . LYS   B 1 166 ? 36.95319  -23.49745 -43.73707 1.000 63.85238  ? 165 LYS   B O     1 
ATOM   2715 C  CB    . LYS   B 1 166 ? 35.00765  -25.94445 -44.49868 1.000 56.28972  ? 165 LYS   B CB    1 
ATOM   2716 C  CG    . LYS   B 1 166 ? 35.03289  -24.95629 -45.66909 1.000 67.00865  ? 165 LYS   B CG    1 
ATOM   2717 C  CD    . LYS   B 1 166 ? 33.70868  -24.20451 -45.78753 1.000 71.85902  ? 165 LYS   B CD    1 
ATOM   2718 C  CE    . LYS   B 1 166 ? 33.92858  -22.71918 -46.04379 1.000 75.96213  ? 165 LYS   B CE    1 
ATOM   2719 N  NZ    . LYS   B 1 166 ? 32.70578  -21.91888 -45.74080 1.000 72.11502  ? 165 LYS   B NZ    1 
ATOM   2720 N  N     . HIS   B 1 167 ? 35.02521  -23.19047 -42.60566 1.000 58.92436  ? 166 HIS   B N     1 
ATOM   2721 C  CA    . HIS   B 1 167 ? 35.12983  -21.73425 -42.55130 1.000 63.16695  ? 166 HIS   B CA    1 
ATOM   2722 C  C     . HIS   B 1 167 ? 36.25897  -21.28320 -41.61895 1.000 62.17885  ? 166 HIS   B C     1 
ATOM   2723 O  O     . HIS   B 1 167 ? 36.41244  -20.09113 -41.33956 1.000 63.00303  ? 166 HIS   B O     1 
ATOM   2724 C  CB    . HIS   B 1 167 ? 33.77645  -21.13630 -42.13119 1.000 60.80554  ? 166 HIS   B CB    1 
ATOM   2725 C  CG    . HIS   B 1 167 ? 33.78409  -19.64739 -42.00631 1.000 71.11605  ? 166 HIS   B CG    1 
ATOM   2726 N  ND1   . HIS   B 1 167 ? 34.18243  -19.00568 -40.85355 1.000 72.84866  ? 166 HIS   B ND1   1 
ATOM   2727 C  CD2   . HIS   B 1 167 ? 33.46092  -18.67398 -42.88911 1.000 72.27603  ? 166 HIS   B CD2   1 
ATOM   2728 C  CE1   . HIS   B 1 167 ? 34.10086  -17.69970 -41.03062 1.000 78.30504  ? 166 HIS   B CE1   1 
ATOM   2729 N  NE2   . HIS   B 1 167 ? 33.66606  -17.47183 -42.25720 1.000 77.95277  ? 166 HIS   B NE2   1 
ATOM   2730 N  N     . LYS   B 1 168 ? 37.07962  -22.21543 -41.15487 1.000 70.56230  ? 167 LYS   B N     1 
ATOM   2731 C  CA    . LYS   B 1 168 ? 38.19390  -21.86810 -40.28583 1.000 74.57669  ? 167 LYS   B CA    1 
ATOM   2732 C  C     . LYS   B 1 168 ? 39.29792  -22.92811 -40.34065 1.000 75.08847  ? 167 LYS   B C     1 
ATOM   2733 O  O     . LYS   B 1 168 ? 40.02756  -23.02117 -41.32792 1.000 74.93714  ? 167 LYS   B O     1 
ATOM   2734 C  CB    . LYS   B 1 168 ? 37.69735  -21.67682 -38.85547 1.000 69.06726  ? 167 LYS   B CB    1 
ATOM   2735 C  CG    . LYS   B 1 168 ? 36.80711  -22.80188 -38.35832 1.000 68.01580  ? 167 LYS   B CG    1 
ATOM   2736 C  CD    . LYS   B 1 168 ? 36.01385  -22.38466 -37.13779 1.000 68.27995  ? 167 LYS   B CD    1 
ATOM   2737 C  CE    . LYS   B 1 168 ? 35.09151  -21.22148 -37.46251 1.000 70.50230  ? 167 LYS   B CE    1 
ATOM   2738 N  NZ    . LYS   B 1 168 ? 34.11935  -21.55887 -38.54358 1.000 62.94230  ? 167 LYS   B NZ    1 
ATOM   2739 N  N     . MET   C 2 2   ? 34.65081  -56.49126 -0.12688  1.000 64.52277  ? 1   MET   D N     1 
ATOM   2740 C  CA    . MET   C 2 2   ? 35.70511  -55.71226 -0.76512  1.000 67.37862  ? 1   MET   D CA    1 
ATOM   2741 C  C     . MET   C 2 2   ? 35.44819  -55.54693 -2.26599  1.000 59.15377  ? 1   MET   D C     1 
ATOM   2742 O  O     . MET   C 2 2   ? 36.14807  -54.79395 -2.94354  1.000 59.45513  ? 1   MET   D O     1 
ATOM   2743 C  CB    . MET   C 2 2   ? 37.07146  -56.36216 -0.52555  1.000 67.61692  ? 1   MET   D CB    1 
ATOM   2744 C  CG    . MET   C 2 2   ? 37.10529  -57.85102 -0.81790  1.000 74.09380  ? 1   MET   D CG    1 
ATOM   2745 S  SD    . MET   C 2 2   ? 38.78091  -58.50626 -0.92338  1.000 97.61972  ? 1   MET   D SD    1 
ATOM   2746 C  CE    . MET   C 2 2   ? 39.22646  -58.63529 0.80924   1.000 83.25277  ? 1   MET   D CE    1 
ATOM   2747 N  N     . VAL   C 2 3   ? 34.45168  -56.25745 -2.78548  1.000 57.42565  ? 2   VAL   D N     1 
ATOM   2748 C  CA    . VAL   C 2 3   ? 33.99137  -56.02728 -4.15156  1.000 54.90684  ? 2   VAL   D CA    1 
ATOM   2749 C  C     . VAL   C 2 3   ? 33.14183  -54.76258 -4.16716  1.000 47.75277  ? 2   VAL   D C     1 
ATOM   2750 O  O     . VAL   C 2 3   ? 32.24068  -54.59977 -3.33511  1.000 47.96878  ? 2   VAL   D O     1 
ATOM   2751 C  CB    . VAL   C 2 3   ? 33.19793  -57.23560 -4.67554  1.000 55.22963  ? 2   VAL   D CB    1 
ATOM   2752 C  CG1   . VAL   C 2 3   ? 32.85445  -57.04946 -6.15005  1.000 51.29558  ? 2   VAL   D CG1   1 
ATOM   2753 C  CG2   . VAL   C 2 3   ? 33.98058  -58.52661 -4.46063  1.000 58.18320  ? 2   VAL   D CG2   1 
ATOM   2754 N  N     . ASN   C 2 4   ? 33.43952  -53.85572 -5.09711  1.000 41.86906  ? 3   ASN   D N     1 
ATOM   2755 C  CA    . ASN   C 2 4   ? 32.66790  -52.62412 -5.20953  1.000 36.32540  ? 3   ASN   D CA    1 
ATOM   2756 C  C     . ASN   C 2 4   ? 31.19884  -52.95404 -5.46138  1.000 33.53534  ? 3   ASN   D C     1 
ATOM   2757 O  O     . ASN   C 2 4   ? 30.89695  -53.80521 -6.30995  1.000 38.72652  ? 3   ASN   D O     1 
ATOM   2758 C  CB    . ASN   C 2 4   ? 33.20026  -51.75146 -6.34467  1.000 33.73064  ? 3   ASN   D CB    1 
ATOM   2759 C  CG    . ASN   C 2 4   ? 34.42245  -50.94576 -5.94852  1.000 34.28433  ? 3   ASN   D CG    1 
ATOM   2760 O  OD1   . ASN   C 2 4   ? 34.74633  -50.81334 -4.76322  1.000 31.12215  ? 3   ASN   D OD1   1 
ATOM   2761 N  ND2   . ASN   C 2 4   ? 35.09394  -50.38087 -6.94115  1.000 29.17286  ? 3   ASN   D ND2   1 
ATOM   2762 N  N     . PRO   C 2 5   ? 30.26630  -52.31707 -4.76381  1.000 34.57765  ? 4   PRO   D N     1 
ATOM   2763 C  CA    . PRO   C 2 5   ? 28.85077  -52.58741 -5.01754  1.000 33.28011  ? 4   PRO   D CA    1 
ATOM   2764 C  C     . PRO   C 2 5   ? 28.37657  -51.95572 -6.31863  1.000 33.16243  ? 4   PRO   D C     1 
ATOM   2765 O  O     . PRO   C 2 5   ? 28.96559  -51.00720 -6.84430  1.000 31.78857  ? 4   PRO   D O     1 
ATOM   2766 C  CB    . PRO   C 2 5   ? 28.14078  -51.96306 -3.81314  1.000 32.44136  ? 4   PRO   D CB    1 
ATOM   2767 C  CG    . PRO   C 2 5   ? 29.06954  -50.89520 -3.34782  1.000 33.68768  ? 4   PRO   D CG    1 
ATOM   2768 C  CD    . PRO   C 2 5   ? 30.46372  -51.35865 -3.66339  1.000 32.06985  ? 4   PRO   D CD    1 
ATOM   2769 N  N     . THR   C 2 6   ? 27.29747  -52.53664 -6.83742  1.000 32.67193  ? 5   THR   D N     1 
ATOM   2770 C  CA    . THR   C 2 6   ? 26.59388  -52.08158 -8.02650  1.000 31.60068  ? 5   THR   D CA    1 
ATOM   2771 C  C     . THR   C 2 6   ? 25.16671  -51.73741 -7.62622  1.000 30.59935  ? 5   THR   D C     1 
ATOM   2772 O  O     . THR   C 2 6   ? 24.53694  -52.48598 -6.87315  1.000 33.14794  ? 5   THR   D O     1 
ATOM   2773 C  CB    . THR   C 2 6   ? 26.57848  -53.16774 -9.12135  1.000 33.07724  ? 5   THR   D CB    1 
ATOM   2774 O  OG1   . THR   C 2 6   ? 27.90941  -53.39837 -9.59674  1.000 38.52297  ? 5   THR   D OG1   1 
ATOM   2775 C  CG2   . THR   C 2 6   ? 25.70028  -52.74522 -10.29207 1.000 37.04008  ? 5   THR   D CG2   1 
ATOM   2776 N  N     . VAL   C 2 7   ? 24.65728  -50.59818 -8.11337  1.000 27.23981  ? 6   VAL   D N     1 
ATOM   2777 C  CA    . VAL   C 2 7   ? 23.27371  -50.20620 -7.87330  1.000 26.56392  ? 6   VAL   D CA    1 
ATOM   2778 C  C     . VAL   C 2 7   ? 22.63861  -49.86491 -9.21351  1.000 28.74939  ? 6   VAL   D C     1 
ATOM   2779 O  O     . VAL   C 2 7   ? 23.32725  -49.63571 -10.20974 1.000 26.30874  ? 6   VAL   D O     1 
ATOM   2780 C  CB    . VAL   C 2 7   ? 23.13150  -49.02039 -6.88519  1.000 26.78978  ? 6   VAL   D CB    1 
ATOM   2781 C  CG1   . VAL   C 2 7   ? 23.60164  -49.42761 -5.49160  1.000 32.15952  ? 6   VAL   D CG1   1 
ATOM   2782 C  CG2   . VAL   C 2 7   ? 23.90706  -47.80412 -7.36168  1.000 26.61336  ? 6   VAL   D CG2   1 
ATOM   2783 N  N     . PHE   C 2 8   ? 21.30781  -49.85249 -9.23644  1.000 29.19685  ? 7   PHE   D N     1 
ATOM   2784 C  CA    . PHE   C 2 8   ? 20.57723  -49.56814 -10.46224 1.000 30.61986  ? 7   PHE   D CA    1 
ATOM   2785 C  C     . PHE   C 2 8   ? 19.55023  -48.47593 -10.23587 1.000 25.57711  ? 7   PHE   D C     1 
ATOM   2786 O  O     . PHE   C 2 8   ? 19.04233  -48.29084 -9.12887  1.000 27.95945  ? 7   PHE   D O     1 
ATOM   2787 C  CB    . PHE   C 2 8   ? 19.86686  -50.81909 -11.04294 1.000 30.46034  ? 7   PHE   D CB    1 
ATOM   2788 C  CG    . PHE   C 2 8   ? 18.74176  -51.35265 -10.18673 1.000 34.92287  ? 7   PHE   D CG    1 
ATOM   2789 C  CD1   . PHE   C 2 8   ? 18.98999  -52.29790 -9.20234  1.000 32.36777  ? 7   PHE   D CD1   1 
ATOM   2790 C  CD2   . PHE   C 2 8   ? 17.43729  -50.91748 -10.37511 1.000 34.11516  ? 7   PHE   D CD2   1 
ATOM   2791 C  CE1   . PHE   C 2 8   ? 17.95764  -52.79813 -8.42297  1.000 33.92492  ? 7   PHE   D CE1   1 
ATOM   2792 C  CE2   . PHE   C 2 8   ? 16.40403  -51.41111 -9.59373  1.000 37.12642  ? 7   PHE   D CE2   1 
ATOM   2793 C  CZ    . PHE   C 2 8   ? 16.66693  -52.35004 -8.61621  1.000 33.38067  ? 7   PHE   D CZ    1 
ATOM   2794 N  N     . PHE   C 2 9   ? 19.27210  -47.74426 -11.31417 1.000 26.13857  ? 8   PHE   D N     1 
ATOM   2795 C  CA    . PHE   C 2 9   ? 18.12335  -46.86102 -11.43995 1.000 25.14927  ? 8   PHE   D CA    1 
ATOM   2796 C  C     . PHE   C 2 9   ? 17.27743  -47.35960 -12.60112 1.000 25.07789  ? 8   PHE   D C     1 
ATOM   2797 O  O     . PHE   C 2 9   ? 17.78947  -47.52538 -13.71274 1.000 25.66185  ? 8   PHE   D O     1 
ATOM   2798 C  CB    . PHE   C 2 9   ? 18.51549  -45.41390 -11.75811 1.000 24.00062  ? 8   PHE   D CB    1 
ATOM   2799 C  CG    . PHE   C 2 9   ? 19.19228  -44.67486 -10.63894 1.000 26.19219  ? 8   PHE   D CG    1 
ATOM   2800 C  CD1   . PHE   C 2 9   ? 19.26886  -45.19732 -9.35947  1.000 24.48741  ? 8   PHE   D CD1   1 
ATOM   2801 C  CD2   . PHE   C 2 9   ? 19.71736  -43.41319 -10.88210 1.000 25.75725  ? 8   PHE   D CD2   1 
ATOM   2802 C  CE1   . PHE   C 2 9   ? 19.88593  -44.46903 -8.33226  1.000 29.17389  ? 8   PHE   D CE1   1 
ATOM   2803 C  CE2   . PHE   C 2 9   ? 20.34007  -42.68490 -9.87719  1.000 23.26063  ? 8   PHE   D CE2   1 
ATOM   2804 C  CZ    . PHE   C 2 9   ? 20.41650  -43.20996 -8.59779  1.000 23.67024  ? 8   PHE   D CZ    1 
ATOM   2805 N  N     . ASP   C 2 10  ? 15.98800  -47.55673 -12.35648 1.000 28.84453  ? 9   ASP   D N     1 
ATOM   2806 C  CA    . ASP   C 2 10  ? 15.01382  -47.69003 -13.43833 1.000 27.92398  ? 9   ASP   D CA    1 
ATOM   2807 C  C     . ASP   C 2 10  ? 14.41862  -46.31101 -13.70143 1.000 24.78933  ? 9   ASP   D C     1 
ATOM   2808 O  O     . ASP   C 2 10  ? 13.75519  -45.73222 -12.83176 1.000 27.24479  ? 9   ASP   D O     1 
ATOM   2809 C  CB    . ASP   C 2 10  ? 13.94207  -48.71694 -13.08052 1.000 30.80983  ? 9   ASP   D CB    1 
ATOM   2810 C  CG    . ASP   C 2 10  ? 14.48680  -50.12947 -13.04542 1.000 31.97105  ? 9   ASP   D CG    1 
ATOM   2811 O  OD1   . ASP   C 2 10  ? 15.25087  -50.49734 -13.96325 1.000 32.58497  ? 9   ASP   D OD1   1 
ATOM   2812 O  OD2   . ASP   C 2 10  ? 14.17746  -50.86689 -12.08945 1.000 39.77995  ? 9   ASP   D OD2   1 
ATOM   2813 N  N     . ILE   C 2 11  ? 14.68769  -45.77243 -14.88986 1.000 23.88560  ? 10  ILE   D N     1 
ATOM   2814 C  CA    . ILE   C 2 11  ? 14.33120  -44.40900 -15.26677 1.000 20.35486  ? 10  ILE   D CA    1 
ATOM   2815 C  C     . ILE   C 2 11  ? 12.99841  -44.41917 -15.99681 1.000 25.91054  ? 10  ILE   D C     1 
ATOM   2816 O  O     . ILE   C 2 11  ? 12.75971  -45.28123 -16.84898 1.000 26.73346  ? 10  ILE   D O     1 
ATOM   2817 C  CB    . ILE   C 2 11  ? 15.41559  -43.79659 -16.17237 1.000 25.67496  ? 10  ILE   D CB    1 
ATOM   2818 C  CG1   . ILE   C 2 11  ? 16.79275  -43.87436 -15.50155 1.000 26.56657  ? 10  ILE   D CG1   1 
ATOM   2819 C  CG2   . ILE   C 2 11  ? 15.05898  -42.35691 -16.55821 1.000 22.31364  ? 10  ILE   D CG2   1 
ATOM   2820 C  CD1   . ILE   C 2 11  ? 16.96408  -42.93736 -14.32833 1.000 24.98713  ? 10  ILE   D CD1   1 
ATOM   2821 N  N     . ALA   C 2 12  ? 12.15222  -43.43893 -15.68361 1.000 26.77381  ? 11  ALA   D N     1 
ATOM   2822 C  CA    . ALA   C 2 12  ? 10.88834  -43.21752 -16.36710 1.000 27.84185  ? 11  ALA   D CA    1 
ATOM   2823 C  C     . ALA   C 2 12  ? 10.82813  -41.78827 -16.88916 1.000 29.43230  ? 11  ALA   D C     1 
ATOM   2824 O  O     . ALA   C 2 12  ? 11.44177  -40.87773 -16.32981 1.000 26.05284  ? 11  ALA   D O     1 
ATOM   2825 C  CB    . ALA   C 2 12  ? 9.69684   -43.48671 -15.43306 1.000 26.20188  ? 11  ALA   D CB    1 
ATOM   2826 N  N     . VAL   C 2 13  ? 10.07947  -41.60070 -17.97414 1.000 24.95866  ? 12  VAL   D N     1 
ATOM   2827 C  CA    . VAL   C 2 13  ? 9.87353   -40.29347 -18.59168 1.000 25.89466  ? 12  VAL   D CA    1 
ATOM   2828 C  C     . VAL   C 2 13  ? 8.37643   -40.03975 -18.62195 1.000 31.87619  ? 12  VAL   D C     1 
ATOM   2829 O  O     . VAL   C 2 13  ? 7.63878   -40.77484 -19.29042 1.000 30.50963  ? 12  VAL   D O     1 
ATOM   2830 C  CB    . VAL   C 2 13  ? 10.45694  -40.23132 -20.00818 1.000 25.34474  ? 12  VAL   D CB    1 
ATOM   2831 C  CG1   . VAL   C 2 13  ? 10.18812  -38.86881 -20.61367 1.000 20.94727  ? 12  VAL   D CG1   1 
ATOM   2832 C  CG2   . VAL   C 2 13  ? 11.96369  -40.55415 -19.98413 1.000 25.36582  ? 12  VAL   D CG2   1 
ATOM   2833 N  N     . ASP   C 2 14  ? 7.93197   -38.99518 -17.92045 1.000 24.01608  ? 13  ASP   D N     1 
ATOM   2834 C  CA    . ASP   C 2 14  ? 6.49745   -38.78211 -17.69454 1.000 28.36532  ? 13  ASP   D CA    1 
ATOM   2835 C  C     . ASP   C 2 14  ? 5.78796   -40.08776 -17.33693 1.000 33.74069  ? 13  ASP   D C     1 
ATOM   2836 O  O     . ASP   C 2 14  ? 4.69536   -40.37529 -17.84581 1.000 35.90606  ? 13  ASP   D O     1 
ATOM   2837 C  CB    . ASP   C 2 14  ? 5.84645   -38.12976 -18.91793 1.000 27.85074  ? 13  ASP   D CB    1 
ATOM   2838 C  CG    . ASP   C 2 14  ? 6.12760   -36.63825 -18.99784 1.000 31.44288  ? 13  ASP   D CG    1 
ATOM   2839 O  OD1   . ASP   C 2 14  ? 6.54740   -36.05262 -17.97133 1.000 28.36874  ? 13  ASP   D OD1   1 
ATOM   2840 O  OD2   . ASP   C 2 14  ? 5.91976   -36.04620 -20.07667 1.000 37.03116  ? 13  ASP   D OD2   1 
ATOM   2841 N  N     . GLY   C 2 15  ? 6.41133   -40.89251 -16.47403 1.000 31.21592  ? 14  GLY   D N     1 
ATOM   2842 C  CA    . GLY   C 2 15  ? 5.82152   -42.12308 -15.99077 1.000 32.59395  ? 14  GLY   D CA    1 
ATOM   2843 C  C     . GLY   C 2 15  ? 5.96529   -43.31578 -16.90453 1.000 31.97153  ? 14  GLY   D C     1 
ATOM   2844 O  O     . GLY   C 2 15  ? 5.58352   -44.42493 -16.51092 1.000 47.27701  ? 14  GLY   D O     1 
ATOM   2845 N  N     . GLU   C 2 16  ? 6.49264   -43.13802 -18.09602 1.000 32.87735  ? 15  GLU   D N     1 
ATOM   2846 C  CA    . GLU   C 2 16  ? 6.64996   -44.27489 -18.98347 1.000 35.80431  ? 15  GLU   D CA    1 
ATOM   2847 C  C     . GLU   C 2 16  ? 8.07304   -44.80904 -18.90251 1.000 33.37116  ? 15  GLU   D C     1 
ATOM   2848 O  O     . GLU   C 2 16  ? 9.02539   -44.02317 -18.84874 1.000 30.66229  ? 15  GLU   D O     1 
ATOM   2849 C  CB    . GLU   C 2 16  ? 6.32440   -43.87922 -20.42424 1.000 39.22748  ? 15  GLU   D CB    1 
ATOM   2850 C  CG    . GLU   C 2 16  ? 4.88363   -43.38977 -20.59453 1.000 44.56687  ? 15  GLU   D CG    1 
ATOM   2851 C  CD    . GLU   C 2 16  ? 3.83947   -44.40594 -20.11412 1.000 52.15607  ? 15  GLU   D CD    1 
ATOM   2852 O  OE1   . GLU   C 2 16  ? 3.98444   -45.61482 -20.40947 1.000 47.15230  ? 15  GLU   D OE1   1 
ATOM   2853 O  OE2   . GLU   C 2 16  ? 2.87122   -43.99191 -19.43734 1.000 51.59066  ? 15  GLU   D OE2   1 
ATOM   2854 N  N     . PRO   C 2 17  ? 8.24700   -46.12870 -18.88593 1.000 34.76244  ? 16  PRO   D N     1 
ATOM   2855 C  CA    . PRO   C 2 17  ? 9.58840   -46.68483 -18.67614 1.000 34.39346  ? 16  PRO   D CA    1 
ATOM   2856 C  C     . PRO   C 2 17  ? 10.52576  -46.29141 -19.80589 1.000 32.87859  ? 16  PRO   D C     1 
ATOM   2857 O  O     . PRO   C 2 17  ? 10.13523  -46.25009 -20.97557 1.000 30.02746  ? 16  PRO   D O     1 
ATOM   2858 C  CB    . PRO   C 2 17  ? 9.34773   -48.19957 -18.64763 1.000 39.36847  ? 16  PRO   D CB    1 
ATOM   2859 C  CG    . PRO   C 2 17  ? 8.04734   -48.39960 -19.36763 1.000 43.02737  ? 16  PRO   D CG    1 
ATOM   2860 C  CD    . PRO   C 2 17  ? 7.22674   -47.18102 -19.06220 1.000 33.77111  ? 16  PRO   D CD    1 
ATOM   2861 N  N     . LEU   C 2 18  ? 11.77241  -45.97962 -19.44513 1.000 27.08356  ? 17  LEU   D N     1 
ATOM   2862 C  CA    . LEU   C 2 18  ? 12.81394  -45.72637 -20.43017 1.000 26.62507  ? 17  LEU   D CA    1 
ATOM   2863 C  C     . LEU   C 2 18  ? 13.85318  -46.84079 -20.43236 1.000 26.25232  ? 17  LEU   D C     1 
ATOM   2864 O  O     . LEU   C 2 18  ? 14.11368  -47.44002 -21.48138 1.000 27.46606  ? 17  LEU   D O     1 
ATOM   2865 C  CB    . LEU   C 2 18  ? 13.46559  -44.35295 -20.16984 1.000 24.77443  ? 17  LEU   D CB    1 
ATOM   2866 C  CG    . LEU   C 2 18  ? 14.61594  -43.89705 -21.08243 1.000 25.00051  ? 17  LEU   D CG    1 
ATOM   2867 C  CD1   . LEU   C 2 18  ? 14.20714  -43.73340 -22.56826 1.000 24.74957  ? 17  LEU   D CD1   1 
ATOM   2868 C  CD2   . LEU   C 2 18  ? 15.23792  -42.59752 -20.53569 1.000 24.34879  ? 17  LEU   D CD2   1 
ATOM   2869 N  N     . GLY   C 2 19  ? 14.44699  -47.13916 -19.28063 1.000 24.32238  ? 18  GLY   D N     1 
ATOM   2870 C  CA    . GLY   C 2 19  ? 15.37423  -48.24605 -19.17580 1.000 28.17431  ? 18  GLY   D CA    1 
ATOM   2871 C  C     . GLY   C 2 19  ? 16.16422  -48.14851 -17.88867 1.000 23.86053  ? 18  GLY   D C     1 
ATOM   2872 O  O     . GLY   C 2 19  ? 15.97653  -47.22963 -17.08701 1.000 26.35988  ? 18  GLY   D O     1 
ATOM   2873 N  N     . ARG   C 2 20  ? 17.07816  -49.10235 -17.72665 1.000 28.22433  ? 19  ARG   D N     1 
ATOM   2874 C  CA    . ARG   C 2 20  ? 17.85536  -49.24369 -16.50348 1.000 26.84230  ? 19  ARG   D CA    1 
ATOM   2875 C  C     . ARG   C 2 20  ? 19.28134  -48.75000 -16.70954 1.000 29.86276  ? 19  ARG   D C     1 
ATOM   2876 O  O     . ARG   C 2 20  ? 19.93500  -49.10112 -17.70010 1.000 28.33439  ? 19  ARG   D O     1 
ATOM   2877 C  CB    . ARG   C 2 20  ? 17.86431  -50.70160 -16.03947 1.000 27.30427  ? 19  ARG   D CB    1 
ATOM   2878 C  CG    . ARG   C 2 20  ? 18.68526  -50.93115 -14.78793 1.000 32.16309  ? 19  ARG   D CG    1 
ATOM   2879 C  CD    . ARG   C 2 20  ? 18.45401  -52.31663 -14.21441 1.000 28.23970  ? 19  ARG   D CD    1 
ATOM   2880 N  NE    . ARG   C 2 20  ? 17.14913  -52.42288 -13.57326 1.000 31.56614  ? 19  ARG   D NE    1 
ATOM   2881 C  CZ    . ARG   C 2 20  ? 16.80046  -53.41363 -12.76622 1.000 34.25513  ? 19  ARG   D CZ    1 
ATOM   2882 N  NH1   . ARG   C 2 20  ? 17.62810  -54.41459 -12.50897 1.000 37.21135  ? 19  ARG   D NH1   1 
ATOM   2883 N  NH2   . ARG   C 2 20  ? 15.59198  -53.40208 -12.20768 1.000 37.72573  ? 19  ARG   D NH2   1 
ATOM   2884 N  N     . VAL   C 2 21  ? 19.76232  -47.95316 -15.75670 1.000 24.82090  ? 20  VAL   D N     1 
ATOM   2885 C  CA    . VAL   C 2 21  ? 21.16919  -47.57146 -15.65854 1.000 23.53274  ? 20  VAL   D CA    1 
ATOM   2886 C  C     . VAL   C 2 21  ? 21.73059  -48.23692 -14.41155 1.000 21.72238  ? 20  VAL   D C     1 
ATOM   2887 O  O     . VAL   C 2 21  ? 21.12893  -48.14714 -13.34263 1.000 25.39417  ? 20  VAL   D O     1 
ATOM   2888 C  CB    . VAL   C 2 21  ? 21.34383  -46.04549 -15.55983 1.000 25.35199  ? 20  VAL   D CB    1 
ATOM   2889 C  CG1   . VAL   C 2 21  ? 22.84675  -45.66090 -15.60819 1.000 21.96662  ? 20  VAL   D CG1   1 
ATOM   2890 C  CG2   . VAL   C 2 21  ? 20.57005  -45.33504 -16.62216 1.000 32.29915  ? 20  VAL   D CG2   1 
ATOM   2891 N  N     . SER   C 2 22  ? 22.87647  -48.89146 -14.53889 1.000 27.57485  ? 21  SER   D N     1 
ATOM   2892 C  CA    . SER   C 2 22  ? 23.55824  -49.43593 -13.37458 1.000 27.53084  ? 21  SER   D CA    1 
ATOM   2893 C  C     . SER   C 2 22  ? 24.85056  -48.66850 -13.15293 1.000 25.63082  ? 21  SER   D C     1 
ATOM   2894 O  O     . SER   C 2 22  ? 25.41129  -48.09814 -14.08772 1.000 27.39299  ? 21  SER   D O     1 
ATOM   2895 C  CB    . SER   C 2 22  ? 23.85854  -50.92926 -13.53754 1.000 28.17005  ? 21  SER   D CB    1 
ATOM   2896 O  OG    . SER   C 2 22  ? 24.78125  -51.15534 -14.58285 1.000 34.67971  ? 21  SER   D OG    1 
ATOM   2897 N  N     . PHE   C 2 23  ? 25.30871  -48.65071 -11.89694 1.000 25.20039  ? 22  PHE   D N     1 
ATOM   2898 C  CA    . PHE   C 2 23  ? 26.51207  -47.92420 -11.50800 1.000 26.47802  ? 22  PHE   D CA    1 
ATOM   2899 C  C     . PHE   C 2 23  ? 27.39549  -48.82597 -10.66593 1.000 22.83893  ? 22  PHE   D C     1 
ATOM   2900 O  O     . PHE   C 2 23  ? 26.90621  -49.52813 -9.77739  1.000 26.28350  ? 22  PHE   D O     1 
ATOM   2901 C  CB    . PHE   C 2 23  ? 26.21314  -46.66384 -10.66023 1.000 23.46343  ? 22  PHE   D CB    1 
ATOM   2902 C  CG    . PHE   C 2 23  ? 25.17865  -45.75066 -11.24295 1.000 22.09253  ? 22  PHE   D CG    1 
ATOM   2903 C  CD1   . PHE   C 2 23  ? 25.54212  -44.72353 -12.09924 1.000 20.47257  ? 22  PHE   D CD1   1 
ATOM   2904 C  CD2   . PHE   C 2 23  ? 23.84435  -45.90827 -10.91773 1.000 25.79230  ? 22  PHE   D CD2   1 
ATOM   2905 C  CE1   . PHE   C 2 23  ? 24.56748  -43.87295 -12.63538 1.000 19.29112  ? 22  PHE   D CE1   1 
ATOM   2906 C  CE2   . PHE   C 2 23  ? 22.87732  -45.05838 -11.43211 1.000 23.39315  ? 22  PHE   D CE2   1 
ATOM   2907 C  CZ    . PHE   C 2 23  ? 23.23970  -44.04237 -12.29540 1.000 22.92387  ? 22  PHE   D CZ    1 
ATOM   2908 N  N     . GLU   C 2 24  ? 28.69045  -48.79149 -10.94092 1.000 23.58999  ? 23  GLU   D N     1 
ATOM   2909 C  CA    . GLU   C 2 24  ? 29.66744  -49.28245 -9.98029  1.000 25.53267  ? 23  GLU   D CA    1 
ATOM   2910 C  C     . GLU   C 2 24  ? 29.99232  -48.15703 -9.00726  1.000 26.44743  ? 23  GLU   D C     1 
ATOM   2911 O  O     . GLU   C 2 24  ? 30.25660  -47.02650 -9.42744  1.000 23.62087  ? 23  GLU   D O     1 
ATOM   2912 C  CB    . GLU   C 2 24  ? 30.93564  -49.75026 -10.68633 1.000 23.11284  ? 23  GLU   D CB    1 
ATOM   2913 C  CG    . GLU   C 2 24  ? 32.06214  -50.08976 -9.70856  1.000 26.63071  ? 23  GLU   D CG    1 
ATOM   2914 C  CD    . GLU   C 2 24  ? 33.37675  -50.47680 -10.38417 1.000 31.56871  ? 23  GLU   D CD    1 
ATOM   2915 O  OE1   . GLU   C 2 24  ? 33.49519  -50.37059 -11.62547 1.000 32.07867  ? 23  GLU   D OE1   1 
ATOM   2916 O  OE2   . GLU   C 2 24  ? 34.30642  -50.88296 -9.64775  1.000 31.59098  ? 23  GLU   D OE2   1 
ATOM   2917 N  N     . LEU   C 2 25  ? 29.97973  -48.45822 -7.71253  1.000 25.26108  ? 24  LEU   D N     1 
ATOM   2918 C  CA    . LEU   C 2 25  ? 30.34911  -47.48600 -6.69267  1.000 26.02889  ? 24  LEU   D CA    1 
ATOM   2919 C  C     . LEU   C 2 25  ? 31.74982  -47.81348 -6.19387  1.000 24.80201  ? 24  LEU   D C     1 
ATOM   2920 O  O     . LEU   C 2 25  ? 32.01904  -48.95173 -5.79878  1.000 30.09947  ? 24  LEU   D O     1 
ATOM   2921 C  CB    . LEU   C 2 25  ? 29.35356  -47.49734 -5.53066  1.000 24.24485  ? 24  LEU   D CB    1 
ATOM   2922 C  CG    . LEU   C 2 25  ? 27.88878  -47.32301 -5.94727  1.000 22.86772  ? 24  LEU   D CG    1 
ATOM   2923 C  CD1   . LEU   C 2 25  ? 26.97114  -47.16314 -4.74030  1.000 24.12956  ? 24  LEU   D CD1   1 
ATOM   2924 C  CD2   . LEU   C 2 25  ? 27.72021  -46.14120 -6.93766  1.000 21.82665  ? 24  LEU   D CD2   1 
ATOM   2925 N  N     . PHE   C 2 26  ? 32.63743  -46.82128 -6.22131  1.000 24.62794  ? 25  PHE   D N     1 
ATOM   2926 C  CA    . PHE   C 2 26  ? 34.05050  -47.03638 -5.89086  1.000 24.20040  ? 25  PHE   D CA    1 
ATOM   2927 C  C     . PHE   C 2 26  ? 34.24728  -47.03356 -4.36903  1.000 28.51315  ? 25  PHE   D C     1 
ATOM   2928 O  O     . PHE   C 2 26  ? 34.91588  -46.17706 -3.78694  1.000 27.14832  ? 25  PHE   D O     1 
ATOM   2929 C  CB    . PHE   C 2 26  ? 34.89629  -45.97982 -6.58454  1.000 24.52616  ? 25  PHE   D CB    1 
ATOM   2930 C  CG    . PHE   C 2 26  ? 34.72559  -45.95243 -8.08423  1.000 24.63210  ? 25  PHE   D CG    1 
ATOM   2931 C  CD1   . PHE   C 2 26  ? 34.62215  -47.12578 -8.80388  1.000 28.01473  ? 25  PHE   D CD1   1 
ATOM   2932 C  CD2   . PHE   C 2 26  ? 34.68878  -44.75094 -8.76763  1.000 27.63725  ? 25  PHE   D CD2   1 
ATOM   2933 C  CE1   . PHE   C 2 26  ? 34.48616  -47.09663 -10.18538 1.000 28.37077  ? 25  PHE   D CE1   1 
ATOM   2934 C  CE2   . PHE   C 2 26  ? 34.54658  -44.71982 -10.13447 1.000 27.24439  ? 25  PHE   D CE2   1 
ATOM   2935 C  CZ    . PHE   C 2 26  ? 34.44811  -45.89232 -10.84010 1.000 26.70917  ? 25  PHE   D CZ    1 
ATOM   2936 N  N     . ALA   C 2 27  ? 33.66411  -48.04442 -3.71631  1.000 27.13388  ? 26  ALA   D N     1 
ATOM   2937 C  CA    . ALA   C 2 27  ? 33.84647  -48.18005 -2.27168  1.000 30.29277  ? 26  ALA   D CA    1 
ATOM   2938 C  C     . ALA   C 2 27  ? 35.30976  -48.37409 -1.89469  1.000 30.50032  ? 26  ALA   D C     1 
ATOM   2939 O  O     . ALA   C 2 27  ? 35.69632  -48.06474 -0.75776  1.000 28.75937  ? 26  ALA   D O     1 
ATOM   2940 C  CB    . ALA   C 2 27  ? 33.00584  -49.34237 -1.73576  1.000 29.74913  ? 26  ALA   D CB    1 
ATOM   2941 N  N     . ASP   C 2 28  ? 36.13461  -48.85033 -2.83097  1.000 26.85182  ? 27  ASP   D N     1 
ATOM   2942 C  CA    . ASP   C 2 28  ? 37.54563  -49.07926 -2.54419  1.000 34.12175  ? 27  ASP   D CA    1 
ATOM   2943 C  C     . ASP   C 2 28  ? 38.33562  -47.78564 -2.40604  1.000 35.49732  ? 27  ASP   D C     1 
ATOM   2944 O  O     . ASP   C 2 28  ? 39.41569  -47.80413 -1.80591  1.000 37.85138  ? 27  ASP   D O     1 
ATOM   2945 C  CB    . ASP   C 2 28  ? 38.16829  -49.95918 -3.63052  1.000 33.68498  ? 27  ASP   D CB    1 
ATOM   2946 C  CG    . ASP   C 2 28  ? 38.01439  -49.37681 -5.02555  1.000 34.48340  ? 27  ASP   D CG    1 
ATOM   2947 O  OD1   . ASP   C 2 28  ? 37.08977  -48.57146 -5.24044  1.000 33.76232  ? 27  ASP   D OD1   1 
ATOM   2948 O  OD2   . ASP   C 2 28  ? 38.82636  -49.72851 -5.91117  1.000 39.91760  ? 27  ASP   D OD2   1 
ATOM   2949 N  N     . LYS   C 2 29  ? 37.82927  -46.66808 -2.92900  1.000 27.50544  ? 28  LYS   D N     1 
ATOM   2950 C  CA    . LYS   C 2 29  ? 38.52585  -45.38375 -2.88363  1.000 25.57957  ? 28  LYS   D CA    1 
ATOM   2951 C  C     . LYS   C 2 29  ? 37.79607  -44.31971 -2.08262  1.000 32.44038  ? 28  LYS   D C     1 
ATOM   2952 O  O     . LYS   C 2 29  ? 38.44404  -43.47098 -1.46454  1.000 30.44821  ? 28  LYS   D O     1 
ATOM   2953 C  CB    . LYS   C 2 29  ? 38.73777  -44.83712 -4.30107  1.000 31.68731  ? 28  LYS   D CB    1 
ATOM   2954 C  CG    . LYS   C 2 29  ? 39.44467  -45.77198 -5.25680  1.000 41.13744  ? 28  LYS   D CG    1 
ATOM   2955 C  CD    . LYS   C 2 29  ? 40.92139  -45.85277 -4.96004  1.000 42.69314  ? 28  LYS   D CD    1 
ATOM   2956 C  CE    . LYS   C 2 29  ? 41.68887  -46.34790 -6.18397  1.000 46.10381  ? 28  LYS   D CE    1 
ATOM   2957 N  NZ    . LYS   C 2 29  ? 41.04198  -47.54788 -6.78811  1.000 49.84348  ? 28  LYS   D NZ    1 
ATOM   2958 N  N     . VAL   C 2 30  ? 36.46521  -44.31318 -2.12353  1.000 22.71238  ? 29  VAL   D N     1 
ATOM   2959 C  CA    . VAL   C 2 30  ? 35.63198  -43.34591 -1.41100  1.000 26.86097  ? 29  VAL   D CA    1 
ATOM   2960 C  C     . VAL   C 2 30  ? 34.53245  -44.13454 -0.71887  1.000 26.32961  ? 29  VAL   D C     1 
ATOM   2961 O  O     . VAL   C 2 30  ? 33.36389  -44.07531 -1.13304  1.000 25.87366  ? 29  VAL   D O     1 
ATOM   2962 C  CB    . VAL   C 2 30  ? 35.02867  -42.28267 -2.34676  1.000 25.76485  ? 29  VAL   D CB    1 
ATOM   2963 C  CG1   . VAL   C 2 30  ? 35.89140  -41.04474 -2.40342  1.000 29.94996  ? 29  VAL   D CG1   1 
ATOM   2964 C  CG2   . VAL   C 2 30  ? 34.81851  -42.86348 -3.72811  1.000 32.55526  ? 29  VAL   D CG2   1 
ATOM   2965 N  N     . PRO   C 2 31  ? 34.85781  -44.90186 0.31795   1.000 26.37236  ? 30  PRO   D N     1 
ATOM   2966 C  CA    . PRO   C 2 31  ? 33.83843  -45.76900 0.92560   1.000 24.68842  ? 30  PRO   D CA    1 
ATOM   2967 C  C     . PRO   C 2 31  ? 32.68903  -45.01934 1.57274   1.000 25.76304  ? 30  PRO   D C     1 
ATOM   2968 O  O     . PRO   C 2 31  ? 31.54163  -45.48439 1.50318   1.000 29.76926  ? 30  PRO   D O     1 
ATOM   2969 C  CB    . PRO   C 2 31  ? 34.64730  -46.56968 1.96224   1.000 29.40001  ? 30  PRO   D CB    1 
ATOM   2970 C  CG    . PRO   C 2 31  ? 35.87510  -45.73485 2.20747   1.000 29.05361  ? 30  PRO   D CG    1 
ATOM   2971 C  CD    . PRO   C 2 31  ? 36.19459  -45.10596 0.90581   1.000 26.83659  ? 30  PRO   D CD    1 
ATOM   2972 N  N     . LYS   C 2 32  ? 32.95036  -43.87885 2.21866   1.000 23.89070  ? 31  LYS   D N     1 
ATOM   2973 C  CA    . LYS   C 2 32  ? 31.86236  -43.19376 2.90867   1.000 20.56157  ? 31  LYS   D CA    1 
ATOM   2974 C  C     . LYS   C 2 32  ? 30.86019  -42.62669 1.90887   1.000 23.64124  ? 31  LYS   D C     1 
ATOM   2975 O  O     . LYS   C 2 32  ? 29.64411  -42.72587 2.10828   1.000 24.07803  ? 31  LYS   D O     1 
ATOM   2976 C  CB    . LYS   C 2 32  ? 32.41127  -42.08652 3.80108   1.000 25.09021  ? 31  LYS   D CB    1 
ATOM   2977 C  CG    . LYS   C 2 32  ? 31.36275  -41.48483 4.71753   1.000 30.08133  ? 31  LYS   D CG    1 
ATOM   2978 C  CD    . LYS   C 2 32  ? 31.97850  -40.54033 5.72694   1.000 32.96107  ? 31  LYS   D CD    1 
ATOM   2979 C  CE    . LYS   C 2 32  ? 30.90725  -39.73262 6.44481   1.000 32.18621  ? 31  LYS   D CE    1 
ATOM   2980 N  NZ    . LYS   C 2 32  ? 31.47323  -38.98177 7.61151   1.000 36.99375  ? 31  LYS   D NZ    1 
ATOM   2981 N  N     . THR   C 2 33  ? 31.36962  -42.04708 0.82473   1.000 22.11564  ? 32  THR   D N     1 
ATOM   2982 C  CA    . THR   C 2 33  ? 30.50759  -41.46286 -0.19888  1.000 21.35832  ? 32  THR   D CA    1 
ATOM   2983 C  C     . THR   C 2 33  ? 29.78332  -42.55372 -0.97785  1.000 24.39509  ? 32  THR   D C     1 
ATOM   2984 O  O     . THR   C 2 33  ? 28.59115  -42.41963 -1.28694  1.000 25.19612  ? 32  THR   D O     1 
ATOM   2985 C  CB    . THR   C 2 33  ? 31.35528  -40.58634 -1.12172  1.000 24.21291  ? 32  THR   D CB    1 
ATOM   2986 O  OG1   . THR   C 2 33  ? 32.08510  -39.62326 -0.33940  1.000 23.31737  ? 32  THR   D OG1   1 
ATOM   2987 C  CG2   . THR   C 2 33  ? 30.49545  -39.84704 -2.15156  1.000 21.34201  ? 32  THR   D CG2   1 
ATOM   2988 N  N     . ALA   C 2 34  ? 30.48088  -43.65233 -1.28737  1.000 21.49911  ? 33  ALA   D N     1 
ATOM   2989 C  CA    . ALA   C 2 34  ? 29.82909  -44.77265 -1.96431  1.000 22.19222  ? 33  ALA   D CA    1 
ATOM   2990 C  C     . ALA   C 2 34  ? 28.71988  -45.37012 -1.10163  1.000 29.14682  ? 33  ALA   D C     1 
ATOM   2991 O  O     . ALA   C 2 34  ? 27.62697  -45.68335 -1.59546  1.000 24.54504  ? 33  ALA   D O     1 
ATOM   2992 C  CB    . ALA   C 2 34  ? 30.86766  -45.83237 -2.32675  1.000 25.44738  ? 33  ALA   D CB    1 
ATOM   2993 N  N     . GLU   C 2 35  ? 28.96579  -45.50835 0.20457   1.000 26.02619  ? 34  GLU   D N     1 
ATOM   2994 C  CA    . GLU   C 2 35  ? 27.95826  -46.10985 1.06959   1.000 23.57666  ? 34  GLU   D CA    1 
ATOM   2995 C  C     . GLU   C 2 35  ? 26.70806  -45.23462 1.16797   1.000 22.40141  ? 34  GLU   D C     1 
ATOM   2996 O  O     . GLU   C 2 35  ? 25.58435  -45.74640 1.23456   1.000 25.18701  ? 34  GLU   D O     1 
ATOM   2997 C  CB    . GLU   C 2 35  ? 28.57569  -46.37894 2.45114   1.000 24.86093  ? 34  GLU   D CB    1 
ATOM   2998 C  CG    . GLU   C 2 35  ? 27.57827  -46.84088 3.53088   1.000 28.64501  ? 34  GLU   D CG    1 
ATOM   2999 C  CD    . GLU   C 2 35  ? 26.97057  -48.21188 3.26658   1.000 31.38048  ? 34  GLU   D CD    1 
ATOM   3000 O  OE1   . GLU   C 2 35  ? 27.40020  -48.91807 2.32310   1.000 32.85065  ? 34  GLU   D OE1   1 
ATOM   3001 O  OE2   . GLU   C 2 35  ? 26.03464  -48.58602 4.01355   1.000 35.24570  ? 34  GLU   D OE2   1 
ATOM   3002 N  N     . ASN   C 2 36  ? 26.88178  -43.91240 1.17996   1.000 24.36439  ? 35  ASN   D N     1 
ATOM   3003 C  CA    . ASN   C 2 36  ? 25.74404  -43.00053 1.16583   1.000 23.42380  ? 35  ASN   D CA    1 
ATOM   3004 C  C     . ASN   C 2 36  ? 24.85645  -43.25778 -0.04871  1.000 24.26455  ? 35  ASN   D C     1 
ATOM   3005 O  O     . ASN   C 2 36  ? 23.64572  -43.47181 0.07838   1.000 23.49357  ? 35  ASN   D O     1 
ATOM   3006 C  CB    . ASN   C 2 36  ? 26.25636  -41.56117 1.17264   1.000 23.93889  ? 35  ASN   D CB    1 
ATOM   3007 C  CG    . ASN   C 2 36  ? 25.14240  -40.54129 1.18263   1.000 27.48271  ? 35  ASN   D CG    1 
ATOM   3008 O  OD1   . ASN   C 2 36  ? 24.29632  -40.52828 2.08010   1.000 24.21051  ? 35  ASN   D OD1   1 
ATOM   3009 N  ND2   . ASN   C 2 36  ? 25.15336  -39.65638 0.20144   1.000 23.09840  ? 35  ASN   D ND2   1 
ATOM   3010 N  N     . PHE   C 2 37  ? 25.46070  -43.28048 -1.23401  1.000 24.17319  ? 36  PHE   D N     1 
ATOM   3011 C  CA    . PHE   C 2 37  ? 24.69583  -43.50041 -2.45980  1.000 24.40934  ? 36  PHE   D CA    1 
ATOM   3012 C  C     . PHE   C 2 37  ? 24.05804  -44.88869 -2.48469  1.000 25.80008  ? 36  PHE   D C     1 
ATOM   3013 O  O     . PHE   C 2 37  ? 22.91725  -45.04935 -2.93858  1.000 27.96727  ? 36  PHE   D O     1 
ATOM   3014 C  CB    . PHE   C 2 37  ? 25.61980  -43.29901 -3.65841  1.000 20.71190  ? 36  PHE   D CB    1 
ATOM   3015 C  CG    . PHE   C 2 37  ? 24.90373  -43.17536 -4.97265  1.000 22.04383  ? 36  PHE   D CG    1 
ATOM   3016 C  CD1   . PHE   C 2 37  ? 24.67201  -44.29637 -5.75236  1.000 22.35225  ? 36  PHE   D CD1   1 
ATOM   3017 C  CD2   . PHE   C 2 37  ? 24.47747  -41.93845 -5.41914  1.000 21.24230  ? 36  PHE   D CD2   1 
ATOM   3018 C  CE1   . PHE   C 2 37  ? 24.03876  -44.17731 -7.00116  1.000 21.16830  ? 36  PHE   D CE1   1 
ATOM   3019 C  CE2   . PHE   C 2 37  ? 23.82408  -41.80953 -6.64492  1.000 25.01052  ? 36  PHE   D CE2   1 
ATOM   3020 C  CZ    . PHE   C 2 37  ? 23.60429  -42.92646 -7.42219  1.000 22.28702  ? 36  PHE   D CZ    1 
ATOM   3021 N  N     . ARG   C 2 38  ? 24.78982  -45.90951 -2.03189  1.000 24.82432  ? 37  ARG   D N     1 
ATOM   3022 C  CA    . ARG   C 2 38  ? 24.23661  -47.25827 -1.97499  1.000 27.16374  ? 37  ARG   D CA    1 
ATOM   3023 C  C     . ARG   C 2 38  ? 22.99994  -47.29340 -1.08935  1.000 29.37437  ? 37  ARG   D C     1 
ATOM   3024 O  O     . ARG   C 2 38  ? 21.92835  -47.75415 -1.50533  1.000 26.72285  ? 37  ARG   D O     1 
ATOM   3025 C  CB    . ARG   C 2 38  ? 25.29845  -48.23392 -1.45378  1.000 29.72799  ? 37  ARG   D CB    1 
ATOM   3026 C  CG    . ARG   C 2 38  ? 24.93842  -49.71476 -1.60482  1.000 32.08180  ? 37  ARG   D CG    1 
ATOM   3027 C  CD    . ARG   C 2 38  ? 25.70585  -50.59882 -0.60745  1.000 29.94633  ? 37  ARG   D CD    1 
ATOM   3028 N  NE    . ARG   C 2 38  ? 25.42166  -50.21769 0.77444   1.000 31.63723  ? 37  ARG   D NE    1 
ATOM   3029 C  CZ    . ARG   C 2 38  ? 24.30891  -50.53233 1.42102   1.000 33.37247  ? 37  ARG   D CZ    1 
ATOM   3030 N  NH1   . ARG   C 2 38  ? 23.35472  -51.24932 0.84706   1.000 29.55726  ? 37  ARG   D NH1   1 
ATOM   3031 N  NH2   . ARG   C 2 38  ? 24.14716  -50.11547 2.67497   1.000 27.99159  ? 37  ARG   D NH2   1 
ATOM   3032 N  N     . ALA   C 2 39  ? 23.12490  -46.77930 0.13519   1.000 27.91223  ? 38  ALA   D N     1 
ATOM   3033 C  CA    . ALA   C 2 39  ? 22.00903  -46.83751 1.07378   1.000 27.62543  ? 38  ALA   D CA    1 
ATOM   3034 C  C     . ALA   C 2 39  ? 20.82938  -46.02118 0.56938   1.000 30.57035  ? 38  ALA   D C     1 
ATOM   3035 O  O     . ALA   C 2 39  ? 19.67458  -46.43489 0.70133   1.000 29.08267  ? 38  ALA   D O     1 
ATOM   3036 C  CB    . ALA   C 2 39  ? 22.45789  -46.34853 2.45110   1.000 27.83501  ? 38  ALA   D CB    1 
ATOM   3037 N  N     . LEU   C 2 40  ? 21.09871  -44.86805 -0.03848  1.000 27.55294  ? 39  LEU   D N     1 
ATOM   3038 C  CA    . LEU   C 2 40  ? 20.00791  -44.08060 -0.58980  1.000 25.23526  ? 39  LEU   D CA    1 
ATOM   3039 C  C     . LEU   C 2 40  ? 19.36065  -44.77532 -1.78274  1.000 24.85259  ? 39  LEU   D C     1 
ATOM   3040 O  O     . LEU   C 2 40  ? 18.17371  -44.55133 -2.05281  1.000 26.13487  ? 39  LEU   D O     1 
ATOM   3041 C  CB    . LEU   C 2 40  ? 20.51097  -42.68959 -0.97382  1.000 23.74876  ? 39  LEU   D CB    1 
ATOM   3042 C  CG    . LEU   C 2 40  ? 20.95093  -41.77500 0.17436   1.000 28.13509  ? 39  LEU   D CG    1 
ATOM   3043 C  CD1   . LEU   C 2 40  ? 21.54266  -40.49460 -0.40540  1.000 22.67107  ? 39  LEU   D CD1   1 
ATOM   3044 C  CD2   . LEU   C 2 40  ? 19.78179  -41.46354 1.11654   1.000 23.68158  ? 39  LEU   D CD2   1 
ATOM   3045 N  N     . SER   C 2 41  ? 20.11172  -45.61317 -2.50513  1.000 25.19249  ? 40  SER   D N     1 
ATOM   3046 C  CA    . SER   C 2 41  ? 19.52685  -46.34357 -3.62751  1.000 24.68282  ? 40  SER   D CA    1 
ATOM   3047 C  C     . SER   C 2 41  ? 18.69186  -47.53684 -3.17043  1.000 29.28076  ? 40  SER   D C     1 
ATOM   3048 O  O     . SER   C 2 41  ? 17.73806  -47.91241 -3.86076  1.000 31.03829  ? 40  SER   D O     1 
ATOM   3049 C  CB    . SER   C 2 41  ? 20.62109  -46.80922 -4.58427  1.000 25.40400  ? 40  SER   D CB    1 
ATOM   3050 O  OG    . SER   C 2 41  ? 21.30686  -45.68329 -5.10342  1.000 25.03294  ? 40  SER   D OG    1 
ATOM   3051 N  N     . THR   C 2 42  ? 19.02489  -48.15089 -2.02751  1.000 28.65211  ? 41  THR   D N     1 
ATOM   3052 C  CA    . THR   C 2 42  ? 18.16123  -49.20874 -1.50647  1.000 32.10418  ? 41  THR   D CA    1 
ATOM   3053 C  C     . THR   C 2 42  ? 16.98167  -48.65935 -0.71963  1.000 32.89024  ? 41  THR   D C     1 
ATOM   3054 O  O     . THR   C 2 42  ? 15.98887  -49.37540 -0.53702  1.000 39.69736  ? 41  THR   D O     1 
ATOM   3055 C  CB    . THR   C 2 42  ? 18.94261  -50.17594 -0.60516  1.000 35.00292  ? 41  THR   D CB    1 
ATOM   3056 O  OG1   . THR   C 2 42  ? 19.28973  -49.52153 0.62501   1.000 32.76505  ? 41  THR   D OG1   1 
ATOM   3057 C  CG2   . THR   C 2 42  ? 20.22001  -50.68078 -1.30513  1.000 31.36505  ? 41  THR   D CG2   1 
ATOM   3058 N  N     . GLY   C 2 43  ? 17.06487  -47.41629 -0.24696  1.000 32.25896  ? 42  GLY   D N     1 
ATOM   3059 C  CA    . GLY   C 2 43  ? 16.02382  -46.86286 0.60072   1.000 28.09472  ? 42  GLY   D CA    1 
ATOM   3060 C  C     . GLY   C 2 43  ? 16.01366  -47.40173 2.01678   1.000 35.26037  ? 42  GLY   D C     1 
ATOM   3061 O  O     . GLY   C 2 43  ? 15.04928  -47.16971 2.75035   1.000 33.51808  ? 42  GLY   D O     1 
ATOM   3062 N  N     . GLU   C 2 44  ? 17.08161  -48.07841 2.43461   1.000 32.99244  ? 43  GLU   D N     1 
ATOM   3063 C  CA    . GLU   C 2 44  ? 17.06867  -48.84250 3.67966   1.000 36.63010  ? 43  GLU   D CA    1 
ATOM   3064 C  C     . GLU   C 2 44  ? 16.96584  -47.97143 4.93221   1.000 43.37038  ? 43  GLU   D C     1 
ATOM   3065 O  O     . GLU   C 2 44  ? 16.63962  -48.49410 6.00524   1.000 39.26224  ? 43  GLU   D O     1 
ATOM   3066 C  CB    . GLU   C 2 44  ? 18.32184  -49.71384 3.73587   1.000 29.01341  ? 43  GLU   D CB    1 
ATOM   3067 C  CG    . GLU   C 2 44  ? 19.60911  -48.90977 3.80035   1.000 35.73481  ? 43  GLU   D CG    1 
ATOM   3068 C  CD    . GLU   C 2 44  ? 20.84574  -49.75352 3.58508   1.000 36.75250  ? 43  GLU   D CD    1 
ATOM   3069 O  OE1   . GLU   C 2 44  ? 20.91438  -50.46368 2.55565   1.000 37.99667  ? 43  GLU   D OE1   1 
ATOM   3070 O  OE2   . GLU   C 2 44  ? 21.75864  -49.69339 4.43825   1.000 38.52026  ? 43  GLU   D OE2   1 
ATOM   3071 N  N     . LYS   C 2 45  ? 17.22346  -46.66752 4.83376   1.000 34.76593  ? 44  LYS   D N     1 
ATOM   3072 C  CA    . LYS   C 2 45  ? 17.08929  -45.77086 5.97668   1.000 34.96151  ? 44  LYS   D CA    1 
ATOM   3073 C  C     . LYS   C 2 45  ? 15.69583  -45.16942 6.09790   1.000 34.99279  ? 44  LYS   D C     1 
ATOM   3074 O  O     . LYS   C 2 45  ? 15.47472  -44.32071 6.97410   1.000 36.06918  ? 44  LYS   D O     1 
ATOM   3075 C  CB    . LYS   C 2 45  ? 18.11482  -44.63914 5.89435   1.000 39.79762  ? 44  LYS   D CB    1 
ATOM   3076 C  CG    . LYS   C 2 45  ? 19.54718  -45.11002 5.72454   1.000 36.35456  ? 44  LYS   D CG    1 
ATOM   3077 C  CD    . LYS   C 2 45  ? 20.04477  -45.86331 6.93896   1.000 38.10787  ? 44  LYS   D CD    1 
ATOM   3078 C  CE    . LYS   C 2 45  ? 21.45804  -46.35022 6.69202   1.000 43.18774  ? 44  LYS   D CE    1 
ATOM   3079 N  NZ    . LYS   C 2 45  ? 22.07256  -46.95039 7.90291   1.000 43.81113  ? 44  LYS   D NZ    1 
ATOM   3080 N  N     . GLY   C 2 46  ? 14.75971  -45.58895 5.25242   1.000 32.04060  ? 45  GLY   D N     1 
ATOM   3081 C  CA    . GLY   C 2 46  ? 13.42461  -45.02935 5.21976   1.000 32.26643  ? 45  GLY   D CA    1 
ATOM   3082 C  C     . GLY   C 2 46  ? 13.25303  -43.86037 4.27645   1.000 32.81306  ? 45  GLY   D C     1 
ATOM   3083 O  O     . GLY   C 2 46  ? 12.16871  -43.26647 4.24326   1.000 31.72164  ? 45  GLY   D O     1 
ATOM   3084 N  N     . PHE   C 2 47  ? 14.29712  -43.49850 3.53014   1.000 30.46347  ? 46  PHE   D N     1 
ATOM   3085 C  CA    . PHE   C 2 47  ? 14.24877  -42.41832 2.55822   1.000 30.33703  ? 46  PHE   D CA    1 
ATOM   3086 C  C     . PHE   C 2 47  ? 15.32066  -42.69564 1.51511   1.000 29.07354  ? 46  PHE   D C     1 
ATOM   3087 O  O     . PHE   C 2 47  ? 16.24851  -43.46346 1.75481   1.000 25.44526  ? 46  PHE   D O     1 
ATOM   3088 C  CB    . PHE   C 2 47  ? 14.46748  -41.04830 3.21870   1.000 29.71186  ? 46  PHE   D CB    1 
ATOM   3089 C  CG    . PHE   C 2 47  ? 15.70392  -40.97220 4.08055   1.000 30.26266  ? 46  PHE   D CG    1 
ATOM   3090 C  CD1   . PHE   C 2 47  ? 16.95986  -40.78756 3.51541   1.000 29.61521  ? 46  PHE   D CD1   1 
ATOM   3091 C  CD2   . PHE   C 2 47  ? 15.60752  -41.07746 5.45826   1.000 30.79317  ? 46  PHE   D CD2   1 
ATOM   3092 C  CE1   . PHE   C 2 47  ? 18.08864  -40.70394 4.30469   1.000 30.49683  ? 46  PHE   D CE1   1 
ATOM   3093 C  CE2   . PHE   C 2 47  ? 16.74074  -41.00449 6.25748   1.000 28.62715  ? 46  PHE   D CE2   1 
ATOM   3094 C  CZ    . PHE   C 2 47  ? 17.97716  -40.82350 5.68493   1.000 32.05491  ? 46  PHE   D CZ    1 
ATOM   3095 N  N     . GLY   C 2 48  ? 15.19842  -42.06322 0.35675   1.000 30.14760  ? 47  GLY   D N     1 
ATOM   3096 C  CA    . GLY   C 2 48  ? 16.21494  -42.26441 -0.65938  1.000 26.34580  ? 47  GLY   D CA    1 
ATOM   3097 C  C     . GLY   C 2 48  ? 15.71553  -41.83283 -2.02694  1.000 22.54659  ? 47  GLY   D C     1 
ATOM   3098 O  O     . GLY   C 2 48  ? 14.71061  -41.12732 -2.14710  1.000 24.97836  ? 47  GLY   D O     1 
ATOM   3099 N  N     . TYR   C 2 49  ? 16.43814  -42.30483 -3.04573  1.000 27.29885  ? 48  TYR   D N     1 
ATOM   3100 C  CA    . TYR   C 2 49  ? 16.26607  -41.80681 -4.40766  1.000 24.49480  ? 48  TYR   D CA    1 
ATOM   3101 C  C     . TYR   C 2 49  ? 14.96099  -42.23958 -5.06046  1.000 25.99263  ? 48  TYR   D C     1 
ATOM   3102 O  O     . TYR   C 2 49  ? 14.51390  -41.57160 -6.00179  1.000 25.89828  ? 48  TYR   D O     1 
ATOM   3103 C  CB    . TYR   C 2 49  ? 17.43387  -42.26866 -5.27504  1.000 23.74198  ? 48  TYR   D CB    1 
ATOM   3104 C  CG    . TYR   C 2 49  ? 18.74625  -41.62815 -4.89831  1.000 20.97526  ? 48  TYR   D CG    1 
ATOM   3105 C  CD1   . TYR   C 2 49  ? 18.83351  -40.25955 -4.66441  1.000 21.72938  ? 48  TYR   D CD1   1 
ATOM   3106 C  CD2   . TYR   C 2 49  ? 19.88929  -42.39036 -4.77521  1.000 19.82042  ? 48  TYR   D CD2   1 
ATOM   3107 C  CE1   . TYR   C 2 49  ? 20.04307  -39.67189 -4.32620  1.000 20.40507  ? 48  TYR   D CE1   1 
ATOM   3108 C  CE2   . TYR   C 2 49  ? 21.10563  -41.82001 -4.42476  1.000 22.00102  ? 48  TYR   D CE2   1 
ATOM   3109 C  CZ    . TYR   C 2 49  ? 21.16835  -40.45895 -4.20131  1.000 20.96077  ? 48  TYR   D CZ    1 
ATOM   3110 O  OH    . TYR   C 2 49  ? 22.37525  -39.88978 -3.86644  1.000 21.79831  ? 48  TYR   D OH    1 
ATOM   3111 N  N     . LYS   C 2 50  ? 14.34622  -43.33959 -4.61824  1.000 25.39960  ? 49  LYS   D N     1 
ATOM   3112 C  CA    . LYS   C 2 50  ? 13.16999  -43.83852 -5.33417  1.000 28.51822  ? 49  LYS   D CA    1 
ATOM   3113 C  C     . LYS   C 2 50  ? 12.08498  -42.76998 -5.42359  1.000 27.97135  ? 49  LYS   D C     1 
ATOM   3114 O  O     . LYS   C 2 50  ? 11.71993  -42.13835 -4.42181  1.000 27.92098  ? 49  LYS   D O     1 
ATOM   3115 C  CB    . LYS   C 2 50  ? 12.61282  -45.09626 -4.66168  1.000 32.32442  ? 49  LYS   D CB    1 
ATOM   3116 C  CG    . LYS   C 2 50  ? 11.51554  -45.77160 -5.48460  1.000 35.46424  ? 49  LYS   D CG    1 
ATOM   3117 C  CD    . LYS   C 2 50  ? 11.04110  -47.07548 -4.85013  1.000 36.15479  ? 49  LYS   D CD    1 
ATOM   3118 C  CE    . LYS   C 2 50  ? 9.91656   -47.67763 -5.67104  1.000 37.64752  ? 49  LYS   D CE    1 
ATOM   3119 N  NZ    . LYS   C 2 50  ? 9.36054   -48.91313 -5.03996  1.000 42.29273  ? 49  LYS   D NZ    1 
ATOM   3120 N  N     . GLY   C 2 51  ? 11.57995  -42.56188 -6.64262  1.000 26.82784  ? 50  GLY   D N     1 
ATOM   3121 C  CA    . GLY   C 2 51  ? 10.55136  -41.58371 -6.91689  1.000 27.49571  ? 50  GLY   D CA    1 
ATOM   3122 C  C     . GLY   C 2 51  ? 11.02510  -40.16187 -7.13368  1.000 27.90513  ? 50  GLY   D C     1 
ATOM   3123 O  O     . GLY   C 2 51  ? 10.19192  -39.30381 -7.45417  1.000 29.41113  ? 50  GLY   D O     1 
ATOM   3124 N  N     . SER   C 2 52  ? 12.32031  -39.87322 -6.95973  1.000 28.03987  ? 51  SER   D N     1 
ATOM   3125 C  CA    . SER   C 2 52  ? 12.84940  -38.53200 -7.17655  1.000 27.58505  ? 51  SER   D CA    1 
ATOM   3126 C  C     . SER   C 2 52  ? 13.17061  -38.31750 -8.66110  1.000 22.77169  ? 51  SER   D C     1 
ATOM   3127 O  O     . SER   C 2 52  ? 13.18664  -39.25558 -9.46584  1.000 25.55030  ? 51  SER   D O     1 
ATOM   3128 C  CB    . SER   C 2 52  ? 14.09204  -38.27975 -6.30830  1.000 22.02187  ? 51  SER   D CB    1 
ATOM   3129 O  OG    . SER   C 2 52  ? 15.17887  -39.11883 -6.65565  1.000 25.19043  ? 51  SER   D OG    1 
ATOM   3130 N  N     . CYS   C 2 53  ? 13.44332  -37.06113 -9.01500  1.000 23.84317  ? 52  CYS   D N     1 
ATOM   3131 C  CA    A CYS   C 2 53  ? 13.57777  -36.60758 -10.39434 0.500 22.68298  ? 52  CYS   D CA    1 
ATOM   3132 C  CA    B CYS   C 2 53  ? 13.60561  -36.70616 -10.41377 0.500 22.65521  ? 52  CYS   D CA    1 
ATOM   3133 C  C     . CYS   C 2 53  ? 15.01477  -36.22368 -10.71669 1.000 22.40720  ? 52  CYS   D C     1 
ATOM   3134 O  O     . CYS   C 2 53  ? 15.79081  -35.86732 -9.83472  1.000 24.19178  ? 52  CYS   D O     1 
ATOM   3135 C  CB    A CYS   C 2 53  ? 12.69403  -35.38228 -10.65846 0.500 23.57101  ? 52  CYS   D CB    1 
ATOM   3136 C  CB    B CYS   C 2 53  ? 12.59083  -35.63250 -10.83550 0.500 24.18181  ? 52  CYS   D CB    1 
ATOM   3137 S  SG    A CYS   C 2 53  ? 10.94465  -35.62328 -10.38771 0.500 36.44230  ? 52  CYS   D SG    1 
ATOM   3138 S  SG    B CYS   C 2 53  ? 12.89517  -33.96929 -10.22224 0.500 36.44230  ? 52  CYS   D SG    1 
ATOM   3139 N  N     . PHE   C 2 54  ? 15.33967  -36.25830 -12.00726 1.000 22.08359  ? 53  PHE   D N     1 
ATOM   3140 C  CA    . PHE   C 2 54  ? 16.53218  -35.59395 -12.53000 1.000 20.29308  ? 53  PHE   D CA    1 
ATOM   3141 C  C     . PHE   C 2 54  ? 16.09965  -34.17805 -12.87912 1.000 21.02658  ? 53  PHE   D C     1 
ATOM   3142 O  O     . PHE   C 2 54  ? 15.48133  -33.94222 -13.92343 1.000 24.15420  ? 53  PHE   D O     1 
ATOM   3143 C  CB    . PHE   C 2 54  ? 17.09903  -36.33228 -13.73770 1.000 21.36959  ? 53  PHE   D CB    1 
ATOM   3144 C  CG    . PHE   C 2 54  ? 17.95546  -37.51467 -13.37774 1.000 23.47042  ? 53  PHE   D CG    1 
ATOM   3145 C  CD1   . PHE   C 2 54  ? 17.38945  -38.73794 -13.08523 1.000 20.82023  ? 53  PHE   D CD1   1 
ATOM   3146 C  CD2   . PHE   C 2 54  ? 19.33806  -37.39287 -13.31027 1.000 19.12958  ? 53  PHE   D CD2   1 
ATOM   3147 C  CE1   . PHE   C 2 54  ? 18.18783  -39.83184 -12.74072 1.000 21.22031  ? 53  PHE   D CE1   1 
ATOM   3148 C  CE2   . PHE   C 2 54  ? 20.13532  -38.48066 -12.96745 1.000 22.89492  ? 53  PHE   D CE2   1 
ATOM   3149 C  CZ    . PHE   C 2 54  ? 19.55823  -39.70186 -12.69349 1.000 20.43400  ? 53  PHE   D CZ    1 
ATOM   3150 N  N     . HIS   C 2 55  ? 16.35771  -33.23941 -11.97402 1.000 19.44016  ? 54  HIS   D N     1 
ATOM   3151 C  CA    . HIS   C 2 55  ? 15.81883  -31.89364 -12.11450 1.000 19.30086  ? 54  HIS   D CA    1 
ATOM   3152 C  C     . HIS   C 2 55  ? 16.63045  -31.00074 -13.04282 1.000 20.05377  ? 54  HIS   D C     1 
ATOM   3153 O  O     . HIS   C 2 55  ? 16.12841  -29.94665 -13.44789 1.000 21.72175  ? 54  HIS   D O     1 
ATOM   3154 C  CB    . HIS   C 2 55  ? 15.72559  -31.22399 -10.75439 1.000 18.85887  ? 54  HIS   D CB    1 
ATOM   3155 C  CG    . HIS   C 2 55  ? 17.04786  -31.04038 -10.08066 1.000 21.71024  ? 54  HIS   D CG    1 
ATOM   3156 N  ND1   . HIS   C 2 55  ? 17.69031  -32.05996 -9.41208  1.000 21.89444  ? 54  HIS   D ND1   1 
ATOM   3157 C  CD2   . HIS   C 2 55  ? 17.83835  -29.94926 -9.96122  1.000 20.19338  ? 54  HIS   D CD2   1 
ATOM   3158 C  CE1   . HIS   C 2 55  ? 18.82054  -31.60182 -8.90557  1.000 21.04549  ? 54  HIS   D CE1   1 
ATOM   3159 N  NE2   . HIS   C 2 55  ? 18.92782  -30.32188 -9.21082  1.000 20.68630  ? 54  HIS   D NE2   1 
ATOM   3160 N  N     . ARG   C 2 56  ? 17.85979  -31.38040 -13.38549 1.000 19.05370  ? 55  ARG   D N     1 
ATOM   3161 C  CA    . ARG   C 2 56  ? 18.72800  -30.52687 -14.18910 1.000 19.44776  ? 55  ARG   D CA    1 
ATOM   3162 C  C     . ARG   C 2 56  ? 19.46927  -31.39362 -15.19309 1.000 20.66941  ? 55  ARG   D C     1 
ATOM   3163 O  O     . ARG   C 2 56  ? 20.30111  -32.22690 -14.81420 1.000 21.97611  ? 55  ARG   D O     1 
ATOM   3164 C  CB    . ARG   C 2 56  ? 19.71385  -29.76557 -13.29994 1.000 22.09103  ? 55  ARG   D CB    1 
ATOM   3165 C  CG    . ARG   C 2 56  ? 20.65030  -28.87399 -14.06884 1.000 20.77803  ? 55  ARG   D CG    1 
ATOM   3166 C  CD    . ARG   C 2 56  ? 21.61998  -28.20688 -13.10792 1.000 18.33300  ? 55  ARG   D CD    1 
ATOM   3167 N  NE    . ARG   C 2 56  ? 20.94864  -27.14178 -12.38109 1.000 22.08289  ? 55  ARG   D NE    1 
ATOM   3168 C  CZ    . ARG   C 2 56  ? 21.37302  -26.64379 -11.23256 1.000 24.77625  ? 55  ARG   D CZ    1 
ATOM   3169 N  NH1   . ARG   C 2 56  ? 22.45628  -27.11721 -10.63444 1.000 26.30033  ? 55  ARG   D NH1   1 
ATOM   3170 N  NH2   . ARG   C 2 56  ? 20.68616  -25.65995 -10.66036 1.000 26.42528  ? 55  ARG   D NH2   1 
ATOM   3171 N  N     . ILE   C 2 57  ? 19.18136  -31.19430 -16.47435 1.000 17.36769  ? 56  ILE   D N     1 
ATOM   3172 C  CA    . ILE   C 2 57  ? 19.81921  -31.94892 -17.54404 1.000 19.66987  ? 56  ILE   D CA    1 
ATOM   3173 C  C     . ILE   C 2 57  ? 20.32156  -30.94628 -18.56250 1.000 23.32884  ? 56  ILE   D C     1 
ATOM   3174 O  O     . ILE   C 2 57  ? 19.52130  -30.20530 -19.14472 1.000 21.47817  ? 56  ILE   D O     1 
ATOM   3175 C  CB    . ILE   C 2 57  ? 18.85137  -32.94733 -18.20468 1.000 19.99265  ? 56  ILE   D CB    1 
ATOM   3176 C  CG1   . ILE   C 2 57  ? 18.39347  -33.97067 -17.16976 1.000 22.91092  ? 56  ILE   D CG1   1 
ATOM   3177 C  CG2   . ILE   C 2 57  ? 19.50303  -33.62238 -19.41825 1.000 20.71599  ? 56  ILE   D CG2   1 
ATOM   3178 C  CD1   . ILE   C 2 57  ? 17.38352  -34.96235 -17.70063 1.000 21.54641  ? 56  ILE   D CD1   1 
ATOM   3179 N  N     . ILE   C 2 58  ? 21.63837  -30.91179 -18.76887 1.000 19.38630  ? 57  ILE   D N     1 
ATOM   3180 C  CA    . ILE   C 2 58  ? 22.23649  -29.96665 -19.70976 1.000 19.88855  ? 57  ILE   D CA    1 
ATOM   3181 C  C     . ILE   C 2 58  ? 22.99933  -30.75977 -20.76137 1.000 21.37304  ? 57  ILE   D C     1 
ATOM   3182 O  O     . ILE   C 2 58  ? 24.07506  -31.31052 -20.47146 1.000 19.70106  ? 57  ILE   D O     1 
ATOM   3183 C  CB    . ILE   C 2 58  ? 23.14516  -28.95655 -18.99331 1.000 22.19228  ? 57  ILE   D CB    1 
ATOM   3184 C  CG1   . ILE   C 2 58  ? 22.35137  -28.18649 -17.94879 1.000 19.61880  ? 57  ILE   D CG1   1 
ATOM   3185 C  CG2   . ILE   C 2 58  ? 23.76876  -27.98260 -19.99680 1.000 21.15054  ? 57  ILE   D CG2   1 
ATOM   3186 C  CD1   . ILE   C 2 58  ? 23.20206  -27.21777 -17.15037 1.000 21.95127  ? 57  ILE   D CD1   1 
ATOM   3187 N  N     . PRO   C 2 59  ? 22.47772  -30.84092 -21.98551 1.000 18.70931  ? 58  PRO   D N     1 
ATOM   3188 C  CA    . PRO   C 2 59  ? 23.12963  -31.64840 -23.02503 1.000 17.35112  ? 58  PRO   D CA    1 
ATOM   3189 C  C     . PRO   C 2 59  ? 24.55273  -31.17501 -23.26740 1.000 18.08784  ? 58  PRO   D C     1 
ATOM   3190 O  O     . PRO   C 2 59  ? 24.83159  -29.97527 -23.31871 1.000 20.65526  ? 58  PRO   D O     1 
ATOM   3191 C  CB    . PRO   C 2 59  ? 22.23049  -31.42916 -24.25632 1.000 19.51176  ? 58  PRO   D CB    1 
ATOM   3192 C  CG    . PRO   C 2 59  ? 20.89479  -31.05316 -23.67152 1.000 21.91693  ? 58  PRO   D CG    1 
ATOM   3193 C  CD    . PRO   C 2 59  ? 21.22183  -30.22877 -22.46280 1.000 23.03039  ? 58  PRO   D CD    1 
ATOM   3194 N  N     . GLY   C 2 60  ? 25.46137  -32.14499 -23.38163 1.000 22.13519  ? 59  GLY   D N     1 
ATOM   3195 C  CA    . GLY   C 2 60  ? 26.86640  -31.88418 -23.52917 1.000 21.60647  ? 59  GLY   D CA    1 
ATOM   3196 C  C     . GLY   C 2 60  ? 27.63660  -31.88139 -22.22949 1.000 21.67514  ? 59  GLY   D C     1 
ATOM   3197 O  O     . GLY   C 2 60  ? 28.87446  -31.83243 -22.25980 1.000 22.49485  ? 59  GLY   D O     1 
ATOM   3198 N  N     . PHE   C 2 61  ? 26.94362  -31.95557 -21.08710 1.000 19.55063  ? 60  PHE   D N     1 
ATOM   3199 C  CA    . PHE   C 2 61  ? 27.62039  -31.81725 -19.80560 1.000 19.49963  ? 60  PHE   D CA    1 
ATOM   3200 C  C     . PHE   C 2 61  ? 27.20380  -32.88424 -18.79343 1.000 20.04863  ? 60  PHE   D C     1 
ATOM   3201 O  O     . PHE   C 2 61  ? 28.02000  -33.74141 -18.44771 1.000 19.17690  ? 60  PHE   D O     1 
ATOM   3202 C  CB    . PHE   C 2 61  ? 27.39115  -30.41091 -19.24331 1.000 18.31891  ? 60  PHE   D CB    1 
ATOM   3203 C  CG    . PHE   C 2 61  ? 28.07136  -29.33185 -20.04081 1.000 20.62111  ? 60  PHE   D CG    1 
ATOM   3204 C  CD1   . PHE   C 2 61  ? 29.40759  -29.02036 -19.82643 1.000 18.87629  ? 60  PHE   D CD1   1 
ATOM   3205 C  CD2   . PHE   C 2 61  ? 27.38258  -28.64751 -21.02580 1.000 23.07205  ? 60  PHE   D CD2   1 
ATOM   3206 C  CE1   . PHE   C 2 61  ? 30.04323  -28.02897 -20.57412 1.000 24.43149  ? 60  PHE   D CE1   1 
ATOM   3207 C  CE2   . PHE   C 2 61  ? 28.01830  -27.66418 -21.78833 1.000 27.04163  ? 60  PHE   D CE2   1 
ATOM   3208 C  CZ    . PHE   C 2 61  ? 29.33755  -27.34383 -21.54382 1.000 21.73943  ? 60  PHE   D CZ    1 
ATOM   3209 N  N     A MET   C 2 62  ? 25.96593  -32.85522 -18.29761 0.500 19.21336  ? 61  MET   D N     1 
ATOM   3210 N  N     B MET   C 2 62  ? 25.95668  -32.86755 -18.31623 0.500 19.21069  ? 61  MET   D N     1 
ATOM   3211 C  CA    A MET   C 2 62  ? 25.63240  -33.79641 -17.23635 0.500 17.97940  ? 61  MET   D CA    1 
ATOM   3212 C  CA    B MET   C 2 62  ? 25.64439  -33.78255 -17.22331 0.500 17.98286  ? 61  MET   D CA    1 
ATOM   3213 C  C     A MET   C 2 62  ? 24.12456  -33.89845 -17.04541 0.500 19.49793  ? 61  MET   D C     1 
ATOM   3214 C  C     B MET   C 2 62  ? 24.14114  -33.84942 -16.96730 0.500 19.48688  ? 61  MET   D C     1 
ATOM   3215 O  O     A MET   C 2 62  ? 23.34576  -33.08722 -17.55374 0.500 19.38110  ? 61  MET   D O     1 
ATOM   3216 O  O     B MET   C 2 62  ? 23.37877  -32.96006 -17.36075 0.500 19.07956  ? 61  MET   D O     1 
ATOM   3217 C  CB    A MET   C 2 62  ? 26.29469  -33.39420 -15.91164 0.500 18.90324  ? 61  MET   D CB    1 
ATOM   3218 C  CB    B MET   C 2 62  ? 26.38825  -33.36305 -15.94495 0.500 18.85592  ? 61  MET   D CB    1 
ATOM   3219 C  CG    A MET   C 2 62  ? 25.44271  -32.43631 -15.08829 0.500 22.38276  ? 61  MET   D CG    1 
ATOM   3220 C  CG    B MET   C 2 62  ? 26.01412  -31.96963 -15.46132 0.500 22.22215  ? 61  MET   D CG    1 
ATOM   3221 S  SD    A MET   C 2 62  ? 25.35869  -30.76273 -15.76660 0.500 12.99309  ? 61  MET   D SD    1 
ATOM   3222 S  SD    B MET   C 2 62  ? 24.65530  -32.06201 -14.27577 0.500 28.57973  ? 61  MET   D SD    1 
ATOM   3223 C  CE    A MET   C 2 62  ? 23.85607  -30.15851 -15.00824 0.500 22.53499  ? 61  MET   D CE    1 
ATOM   3224 C  CE    B MET   C 2 62  ? 23.85683  -30.48806 -14.55110 0.500 21.84572  ? 61  MET   D CE    1 
ATOM   3225 N  N     . CYS   C 2 63  ? 23.73167  -34.92277 -16.29280 1.000 19.29261  ? 62  CYS   D N     1 
ATOM   3226 C  CA    . CYS   C 2 63  ? 22.37887  -35.08748 -15.77294 1.000 18.42711  ? 62  CYS   D CA    1 
ATOM   3227 C  C     . CYS   C 2 63  ? 22.47194  -35.06104 -14.25351 1.000 17.30485  ? 62  CYS   D C     1 
ATOM   3228 O  O     . CYS   C 2 63  ? 23.19717  -35.87764 -13.67936 1.000 22.77243  ? 62  CYS   D O     1 
ATOM   3229 C  CB    . CYS   C 2 63  ? 21.76959  -36.42849 -16.19700 1.000 17.95687  ? 62  CYS   D CB    1 
ATOM   3230 S  SG    . CYS   C 2 63  ? 21.56919  -36.56628 -17.99496 1.000 22.85446  ? 62  CYS   D SG    1 
ATOM   3231 N  N     . GLN   C 2 64  ? 21.70475  -34.18291 -13.60263 1.000 16.41796  ? 63  GLN   D N     1 
ATOM   3232 C  CA    . GLN   C 2 64  ? 21.76006  -34.05838 -12.14652 1.000 17.27946  ? 63  GLN   D CA    1 
ATOM   3233 C  C     . GLN   C 2 64  ? 20.41975  -34.37038 -11.48042 1.000 17.62280  ? 63  GLN   D C     1 
ATOM   3234 O  O     . GLN   C 2 64  ? 19.35604  -33.98937 -11.98287 1.000 18.43463  ? 63  GLN   D O     1 
ATOM   3235 C  CB    . GLN   C 2 64  ? 22.21170  -32.65193 -11.77264 1.000 18.32724  ? 63  GLN   D CB    1 
ATOM   3236 C  CG    . GLN   C 2 64  ? 22.34179  -32.37046 -10.26733 1.000 16.95554  ? 63  GLN   D CG    1 
ATOM   3237 C  CD    . GLN   C 2 64  ? 22.81873  -30.95942 -10.01784 1.000 17.23564  ? 63  GLN   D CD    1 
ATOM   3238 O  OE1   . GLN   C 2 64  ? 23.38958  -30.32677 -10.90616 1.000 19.01330  ? 63  GLN   D OE1   1 
ATOM   3239 N  NE2   . GLN   C 2 64  ? 22.56822  -30.44148 -8.82386  1.000 18.02590  ? 63  GLN   D NE2   1 
ATOM   3240 N  N     . GLY   C 2 65  ? 20.47680  -35.04590 -10.33480 1.000 17.38547  ? 64  GLY   D N     1 
ATOM   3241 C  CA    . GLY   C 2 65  ? 19.26570  -35.42451 -9.63386  1.000 18.05902  ? 64  GLY   D CA    1 
ATOM   3242 C  C     . GLY   C 2 65  ? 19.53140  -35.63365 -8.16414  1.000 20.98653  ? 64  GLY   D C     1 
ATOM   3243 O  O     . GLY   C 2 65  ? 20.55414  -35.19521 -7.64058  1.000 19.68500  ? 64  GLY   D O     1 
ATOM   3244 N  N     . GLY   C 2 66  ? 18.57084  -36.26591 -7.48497  1.000 17.56563  ? 65  GLY   D N     1 
ATOM   3245 C  CA    . GLY   C 2 66  ? 18.77580  -36.73586 -6.12347  1.000 19.62033  ? 65  GLY   D CA    1 
ATOM   3246 C  C     . GLY   C 2 66  ? 18.11698  -35.93525 -5.02443  1.000 23.68363  ? 65  GLY   D C     1 
ATOM   3247 O  O     . GLY   C 2 66  ? 18.33939  -36.24923 -3.85050  1.000 23.88445  ? 65  GLY   D O     1 
ATOM   3248 N  N     . ASP   C 2 67  ? 17.32950  -34.91344 -5.34950  1.000 20.74719  ? 66  ASP   D N     1 
ATOM   3249 C  CA    . ASP   C 2 67  ? 16.58753  -34.15267 -4.33894  1.000 20.52565  ? 66  ASP   D CA    1 
ATOM   3250 C  C     . ASP   C 2 67  ? 15.28973  -34.88027 -4.02265  1.000 28.17859  ? 66  ASP   D C     1 
ATOM   3251 O  O     . ASP   C 2 67  ? 14.24863  -34.63482 -4.63409  1.000 24.89937  ? 66  ASP   D O     1 
ATOM   3252 C  CB    . ASP   C 2 67  ? 16.29038  -32.73301 -4.80148  1.000 22.59262  ? 66  ASP   D CB    1 
ATOM   3253 C  CG    . ASP   C 2 67  ? 15.51824  -31.92586 -3.74718  1.000 25.86218  ? 66  ASP   D CG    1 
ATOM   3254 O  OD1   . ASP   C 2 67  ? 15.26359  -32.45597 -2.63612  1.000 24.89029  ? 66  ASP   D OD1   1 
ATOM   3255 O  OD2   . ASP   C 2 67  ? 15.17035  -30.76663 -4.01743  1.000 24.72780  ? 66  ASP   D OD2   1 
ATOM   3256 N  N     . PHE   C 2 68  ? 15.33295  -35.74795 -3.01723  1.000 23.09616  ? 67  PHE   D N     1 
ATOM   3257 C  CA    . PHE   C 2 68  ? 14.13378  -36.45945 -2.59519  1.000 26.21436  ? 67  PHE   D CA    1 
ATOM   3258 C  C     . PHE   C 2 68  ? 13.45814  -35.82696 -1.38678  1.000 26.02902  ? 67  PHE   D C     1 
ATOM   3259 O  O     . PHE   C 2 68  ? 12.46334  -36.37413 -0.90186  1.000 29.05968  ? 67  PHE   D O     1 
ATOM   3260 C  CB    . PHE   C 2 68  ? 14.46100  -37.93273 -2.30097  1.000 24.55107  ? 67  PHE   D CB    1 
ATOM   3261 C  CG    . PHE   C 2 68  ? 15.49903  -38.13211 -1.21986  1.000 24.82347  ? 67  PHE   D CG    1 
ATOM   3262 C  CD1   . PHE   C 2 68  ? 15.14977  -38.06093 0.12480   1.000 27.60571  ? 67  PHE   D CD1   1 
ATOM   3263 C  CD2   . PHE   C 2 68  ? 16.81738  -38.40314 -1.55094  1.000 24.85494  ? 67  PHE   D CD2   1 
ATOM   3264 C  CE1   . PHE   C 2 68  ? 16.10300  -38.24580 1.11127   1.000 24.88612  ? 67  PHE   D CE1   1 
ATOM   3265 C  CE2   . PHE   C 2 68  ? 17.76575  -38.57673 -0.57086  1.000 24.44785  ? 67  PHE   D CE2   1 
ATOM   3266 C  CZ    . PHE   C 2 68  ? 17.40517  -38.50677 0.76558   1.000 24.92360  ? 67  PHE   D CZ    1 
ATOM   3267 N  N     . THR   C 2 69  ? 13.96156  -34.70362 -0.87421  1.000 29.94638  ? 68  THR   D N     1 
ATOM   3268 C  CA    . THR   C 2 69  ? 13.31450  -34.09586 0.28679   1.000 30.71260  ? 68  THR   D CA    1 
ATOM   3269 C  C     . THR   C 2 69  ? 12.43392  -32.90991 -0.07678  1.000 31.63359  ? 68  THR   D C     1 
ATOM   3270 O  O     . THR   C 2 69  ? 11.38215  -32.71822 0.53949   1.000 30.14070  ? 68  THR   D O     1 
ATOM   3271 C  CB    . THR   C 2 69  ? 14.34201  -33.65714 1.34292   1.000 30.59772  ? 68  THR   D CB    1 
ATOM   3272 O  OG1   . THR   C 2 69  ? 15.14161  -32.56313 0.86087   1.000 28.82740  ? 68  THR   D OG1   1 
ATOM   3273 C  CG2   . THR   C 2 69  ? 15.23723  -34.82406 1.74408   1.000 31.76043  ? 68  THR   D CG2   1 
ATOM   3274 N  N     . ARG   C 2 70  ? 12.84038  -32.09683 -1.05004  1.000 29.79430  ? 69  ARG   D N     1 
ATOM   3275 C  CA    . ARG   C 2 70  ? 12.02124  -30.99041 -1.51633  1.000 30.00249  ? 69  ARG   D CA    1 
ATOM   3276 C  C     . ARG   C 2 70  ? 11.56024  -31.13649 -2.95452  1.000 32.11347  ? 69  ARG   D C     1 
ATOM   3277 O  O     . ARG   C 2 70  ? 10.63730  -30.42123 -3.35648  1.000 34.75854  ? 69  ARG   D O     1 
ATOM   3278 C  CB    . ARG   C 2 70  ? 12.78118  -29.66618 -1.37398  1.000 27.12451  ? 69  ARG   D CB    1 
ATOM   3279 C  CG    . ARG   C 2 70  ? 13.28283  -29.43623 0.02711   1.000 30.81001  ? 69  ARG   D CG    1 
ATOM   3280 C  CD    . ARG   C 2 70  ? 14.16002  -28.22272 0.05298   1.000 36.85769  ? 69  ARG   D CD    1 
ATOM   3281 N  NE    . ARG   C 2 70  ? 14.68595  -27.92903 1.37789   1.000 32.58017  ? 69  ARG   D NE    1 
ATOM   3282 C  CZ    . ARG   C 2 70  ? 15.62082  -27.01678 1.60081   1.000 46.08976  ? 69  ARG   D CZ    1 
ATOM   3283 N  NH1   . ARG   C 2 70  ? 16.14820  -26.31223 0.60752   1.000 33.84876  ? 69  ARG   D NH1   1 
ATOM   3284 N  NH2   . ARG   C 2 70  ? 16.04084  -26.80796 2.84629   1.000 49.77313  ? 69  ARG   D NH2   1 
ATOM   3285 N  N     . HIS   C 2 71  ? 12.16010  -32.04146 -3.72804  1.000 27.98955  ? 70  HIS   D N     1 
ATOM   3286 C  CA    . HIS   C 2 71  ? 11.77431  -32.29196 -5.11973  1.000 29.09388  ? 70  HIS   D CA    1 
ATOM   3287 C  C     . HIS   C 2 71  ? 11.77902  -31.01096 -5.94942  1.000 32.04865  ? 70  HIS   D C     1 
ATOM   3288 O  O     . HIS   C 2 71  ? 10.95474  -30.82548 -6.84817  1.000 31.95146  ? 70  HIS   D O     1 
ATOM   3289 C  CB    . HIS   C 2 71  ? 10.40614  -32.97513 -5.20574  1.000 31.63622  ? 70  HIS   D CB    1 
ATOM   3290 C  CG    . HIS   C 2 71  ? 10.30122  -34.22228 -4.38862  1.000 32.44946  ? 70  HIS   D CG    1 
ATOM   3291 N  ND1   . HIS   C 2 71  ? 10.75940  -35.44383 -4.83108  1.000 33.20710  ? 70  HIS   D ND1   1 
ATOM   3292 C  CD2   . HIS   C 2 71  ? 9.77632   -34.43849 -3.16081  1.000 31.99993  ? 70  HIS   D CD2   1 
ATOM   3293 C  CE1   . HIS   C 2 71  ? 10.53149  -36.35833 -3.90579  1.000 32.35798  ? 70  HIS   D CE1   1 
ATOM   3294 N  NE2   . HIS   C 2 71  ? 9.93619   -35.77366 -2.88176  1.000 35.86238  ? 70  HIS   D NE2   1 
ATOM   3295 N  N     . ASN   C 2 72  ? 12.71829  -30.10909 -5.65264  1.000 31.44010  ? 71  ASN   D N     1 
ATOM   3296 C  CA    . ASN   C 2 72  ? 12.83086  -28.89638 -6.45449  1.000 29.08852  ? 71  ASN   D CA    1 
ATOM   3297 C  C     . ASN   C 2 72  ? 14.27347  -28.52872 -6.78787  1.000 27.65825  ? 71  ASN   D C     1 
ATOM   3298 O  O     . ASN   C 2 72  ? 14.51427  -27.41170 -7.26801  1.000 31.40483  ? 71  ASN   D O     1 
ATOM   3299 C  CB    . ASN   C 2 72  ? 12.13225  -27.71484 -5.75696  1.000 30.69082  ? 71  ASN   D CB    1 
ATOM   3300 C  CG    . ASN   C 2 72  ? 12.76474  -27.34732 -4.41781  1.000 35.11294  ? 71  ASN   D CG    1 
ATOM   3301 O  OD1   . ASN   C 2 72  ? 13.89391  -27.72587 -4.11383  1.000 32.41914  ? 71  ASN   D OD1   1 
ATOM   3302 N  ND2   . ASN   C 2 72  ? 12.02684  -26.59220 -3.61163  1.000 34.81701  ? 71  ASN   D ND2   1 
ATOM   3303 N  N     . GLY   C 2 73  ? 15.23776  -29.41843 -6.55741  1.000 25.90022  ? 72  GLY   D N     1 
ATOM   3304 C  CA    . GLY   C 2 73  ? 16.62678  -29.13219 -6.85671  1.000 25.58599  ? 72  GLY   D CA    1 
ATOM   3305 C  C     . GLY   C 2 73  ? 17.41637  -28.47734 -5.74391  1.000 28.51208  ? 72  GLY   D C     1 
ATOM   3306 O  O     . GLY   C 2 73  ? 18.62452  -28.27560 -5.90183  1.000 24.37726  ? 72  GLY   D O     1 
ATOM   3307 N  N     . THR   C 2 74  ? 16.78704  -28.13578 -4.61984  1.000 25.32249  ? 73  THR   D N     1 
ATOM   3308 C  CA    . THR   C 2 74  ? 17.50600  -27.48209 -3.53704  1.000 26.96029  ? 73  THR   D CA    1 
ATOM   3309 C  C     . THR   C 2 74  ? 17.75391  -28.40204 -2.35279  1.000 27.20212  ? 73  THR   D C     1 
ATOM   3310 O  O     . THR   C 2 74  ? 18.54670  -28.05276 -1.47173  1.000 30.79069  ? 73  THR   D O     1 
ATOM   3311 C  CB    . THR   C 2 74  ? 16.74545  -26.23488 -3.05188  1.000 31.27234  ? 73  THR   D CB    1 
ATOM   3312 O  OG1   . THR   C 2 74  ? 15.54598  -26.63395 -2.36610  1.000 27.00819  ? 73  THR   D OG1   1 
ATOM   3313 C  CG2   . THR   C 2 74  ? 16.37521  -25.33751 -4.23243  1.000 31.56668  ? 73  THR   D CG2   1 
ATOM   3314 N  N     . GLY   C 2 75  ? 17.10942  -29.56214 -2.31074  1.000 26.83780  ? 74  GLY   D N     1 
ATOM   3315 C  CA    . GLY   C 2 75  ? 17.13781  -30.35397 -1.10304  1.000 25.60325  ? 74  GLY   D CA    1 
ATOM   3316 C  C     . GLY   C 2 75  ? 17.99109  -31.59329 -1.20237  1.000 30.33028  ? 74  GLY   D C     1 
ATOM   3317 O  O     . GLY   C 2 75  ? 19.00847  -31.62837 -1.91012  1.000 24.94577  ? 74  GLY   D O     1 
ATOM   3318 N  N     . GLY   C 2 76  ? 17.57183  -32.62594 -0.49286  1.000 26.72534  ? 75  GLY   D N     1 
ATOM   3319 C  CA    . GLY   C 2 76  ? 18.35807  -33.82566 -0.34261  1.000 24.74201  ? 75  GLY   D CA    1 
ATOM   3320 C  C     . GLY   C 2 76  ? 19.05373  -33.88843 1.01184   1.000 23.67160  ? 75  GLY   D C     1 
ATOM   3321 O  O     . GLY   C 2 76  ? 19.28509  -32.87728 1.68438   1.000 26.82101  ? 75  GLY   D O     1 
ATOM   3322 N  N     . LYS   C 2 77  ? 19.40245  -35.10503 1.41011   1.000 23.65738  ? 76  LYS   D N     1 
ATOM   3323 C  CA    . LYS   C 2 77  ? 20.14865  -35.28689 2.64566   1.000 26.29643  ? 76  LYS   D CA    1 
ATOM   3324 C  C     . LYS   C 2 77  ? 20.91762  -36.59353 2.56904   1.000 26.22563  ? 76  LYS   D C     1 
ATOM   3325 O  O     . LYS   C 2 77  ? 20.54764  -37.51183 1.83124   1.000 23.49566  ? 76  LYS   D O     1 
ATOM   3326 C  CB    . LYS   C 2 77  ? 19.21888  -35.27064 3.87322   1.000 27.53239  ? 76  LYS   D CB    1 
ATOM   3327 C  CG    . LYS   C 2 77  ? 18.24538  -36.43778 3.93724   1.000 29.58637  ? 76  LYS   D CG    1 
ATOM   3328 C  CD    . LYS   C 2 77  ? 17.28303  -36.29775 5.11531   1.000 34.43071  ? 76  LYS   D CD    1 
ATOM   3329 C  CE    . LYS   C 2 77  ? 16.29101  -37.44860 5.15357   1.000 29.68188  ? 76  LYS   D CE    1 
ATOM   3330 N  NZ    . LYS   C 2 77  ? 15.36516  -37.35717 6.33309   1.000 40.35001  ? 76  LYS   D NZ    1 
ATOM   3331 N  N     . SER   C 2 78  ? 21.99256  -36.67433 3.35014   1.000 28.30746  ? 77  SER   D N     1 
ATOM   3332 C  CA    . SER   C 2 78  ? 22.80773  -37.87560 3.35820   1.000 23.43674  ? 77  SER   D CA    1 
ATOM   3333 C  C     . SER   C 2 78  ? 22.34090  -38.79717 4.48182   1.000 26.28171  ? 77  SER   D C     1 
ATOM   3334 O  O     . SER   C 2 78  ? 21.45261  -38.45527 5.26737   1.000 29.32349  ? 77  SER   D O     1 
ATOM   3335 C  CB    . SER   C 2 78  ? 24.27854  -37.52549 3.51459   1.000 26.47648  ? 77  SER   D CB    1 
ATOM   3336 O  OG    . SER   C 2 78  ? 24.59451  -37.33955 4.88966   1.000 28.37721  ? 77  SER   D OG    1 
ATOM   3337 N  N     . ILE   C 2 79  ? 22.94428  -39.99050 4.55748   1.000 24.27513  ? 78  ILE   D N     1 
ATOM   3338 C  CA    . ILE   C 2 79  ? 22.65215  -40.91144 5.65653   1.000 26.71130  ? 78  ILE   D CA    1 
ATOM   3339 C  C     . ILE   C 2 79  ? 23.41070  -40.54726 6.92036   1.000 30.40508  ? 78  ILE   D C     1 
ATOM   3340 O  O     . ILE   C 2 79  ? 23.22441  -41.20446 7.95637   1.000 31.22979  ? 78  ILE   D O     1 
ATOM   3341 C  CB    . ILE   C 2 79  ? 22.97056  -42.36972 5.26651   1.000 27.28554  ? 78  ILE   D CB    1 
ATOM   3342 C  CG1   . ILE   C 2 79  ? 24.46405  -42.54502 4.96918   1.000 23.83753  ? 78  ILE   D CG1   1 
ATOM   3343 C  CG2   . ILE   C 2 79  ? 22.11253  -42.80483 4.09383   1.000 30.81714  ? 78  ILE   D CG2   1 
ATOM   3344 C  CD1   . ILE   C 2 79  ? 24.85595  -43.98112 4.69611   1.000 27.84970  ? 78  ILE   D CD1   1 
ATOM   3345 N  N     . TYR   C 2 80  ? 24.22997  -39.49712 6.87476   1.000 26.55164  ? 79  TYR   D N     1 
ATOM   3346 C  CA    . TYR   C 2 80  ? 25.09333  -39.08954 7.98010   1.000 28.20310  ? 79  TYR   D CA    1 
ATOM   3347 C  C     . TYR   C 2 80  ? 24.62343  -37.81244 8.66544   1.000 31.95229  ? 79  TYR   D C     1 
ATOM   3348 O  O     . TYR   C 2 80  ? 25.32522  -37.28541 9.54058   1.000 32.52687  ? 79  TYR   D O     1 
ATOM   3349 C  CB    . TYR   C 2 80  ? 26.50951  -38.88414 7.46474   1.000 21.32379  ? 79  TYR   D CB    1 
ATOM   3350 C  CG    . TYR   C 2 80  ? 27.04040  -40.04517 6.65802   1.000 27.37480  ? 79  TYR   D CG    1 
ATOM   3351 C  CD1   . TYR   C 2 80  ? 27.21205  -41.29123 7.23942   1.000 26.80766  ? 79  TYR   D CD1   1 
ATOM   3352 C  CD2   . TYR   C 2 80  ? 27.40174  -39.89051 5.31591   1.000 28.58861  ? 79  TYR   D CD2   1 
ATOM   3353 C  CE1   . TYR   C 2 80  ? 27.71576  -42.35833 6.52081   1.000 29.31233  ? 79  TYR   D CE1   1 
ATOM   3354 C  CE2   . TYR   C 2 80  ? 27.90630  -40.96088 4.58891   1.000 27.53928  ? 79  TYR   D CE2   1 
ATOM   3355 C  CZ    . TYR   C 2 80  ? 28.06218  -42.18965 5.19646   1.000 27.09067  ? 79  TYR   D CZ    1 
ATOM   3356 O  OH    . TYR   C 2 80  ? 28.55576  -43.26227 4.48748   1.000 26.34175  ? 79  TYR   D OH    1 
ATOM   3357 N  N     . GLY   C 2 81  ? 23.46546  -37.30289 8.28901   1.000 25.81844  ? 80  GLY   D N     1 
ATOM   3358 C  CA    . GLY   C 2 81  ? 23.05678  -35.94844 8.58674   1.000 30.93208  ? 80  GLY   D CA    1 
ATOM   3359 C  C     . GLY   C 2 81  ? 22.71957  -35.22126 7.30206   1.000 28.01589  ? 80  GLY   D C     1 
ATOM   3360 O  O     . GLY   C 2 81  ? 22.81543  -35.77374 6.20667   1.000 30.00611  ? 80  GLY   D O     1 
ATOM   3361 N  N     . GLU   C 2 82  ? 22.32490  -33.95249 7.44944   1.000 32.52026  ? 81  GLU   D N     1 
ATOM   3362 C  CA    . GLU   C 2 82  ? 21.94606  -33.19200 6.25991   1.000 30.02141  ? 81  GLU   D CA    1 
ATOM   3363 C  C     . GLU   C 2 82  ? 23.08115  -33.17153 5.24665   1.000 31.15510  ? 81  GLU   D C     1 
ATOM   3364 O  O     . GLU   C 2 82  ? 22.86331  -33.39769 4.04728   1.000 31.36585  ? 81  GLU   D O     1 
ATOM   3365 C  CB    . GLU   C 2 82  ? 21.54322  -31.76036 6.61572   1.000 35.19094  ? 81  GLU   D CB    1 
ATOM   3366 C  CG    . GLU   C 2 82  ? 21.05226  -31.00156 5.36883   1.000 43.79735  ? 81  GLU   D CG    1 
ATOM   3367 C  CD    . GLU   C 2 82  ? 20.87922  -29.49617 5.55373   1.000 49.08762  ? 81  GLU   D CD    1 
ATOM   3368 O  OE1   . GLU   C 2 82  ? 21.60898  -28.88128 6.36450   1.000 50.51895  ? 81  GLU   D OE1   1 
ATOM   3369 O  OE2   . GLU   C 2 82  ? 20.00629  -28.92592 4.86213   1.000 52.28735  ? 81  GLU   D OE2   1 
ATOM   3370 N  N     . LYS   C 2 83  ? 24.30300  -32.91121 5.70110   1.000 22.79304  ? 82  LYS   D N     1 
ATOM   3371 C  CA    . LYS   C 2 83  ? 25.43163  -32.87894 4.79031   1.000 24.85568  ? 82  LYS   D CA    1 
ATOM   3372 C  C     . LYS   C 2 83  ? 26.60869  -33.61554 5.41653   1.000 29.72135  ? 82  LYS   D C     1 
ATOM   3373 O  O     . LYS   C 2 83  ? 26.61941  -33.90970 6.61789   1.000 26.42344  ? 82  LYS   D O     1 
ATOM   3374 C  CB    . LYS   C 2 83  ? 25.80578  -31.44007 4.43188   1.000 29.35526  ? 82  LYS   D CB    1 
ATOM   3375 C  CG    . LYS   C 2 83  ? 24.69893  -30.69805 3.67852   1.000 34.25467  ? 82  LYS   D CG    1 
ATOM   3376 C  CD    . LYS   C 2 83  ? 24.99667  -29.21900 3.50650   1.000 41.52839  ? 82  LYS   D CD    1 
ATOM   3377 C  CE    . LYS   C 2 83  ? 23.71034  -28.44783 3.19350   1.000 47.87173  ? 82  LYS   D CE    1 
ATOM   3378 N  NZ    . LYS   C 2 83  ? 22.82150  -29.18347 2.23703   1.000 45.14529  ? 82  LYS   D NZ    1 
ATOM   3379 N  N     . PHE   C 2 84  ? 27.59578  -33.93487 4.58078   1.000 27.18213  ? 83  PHE   D N     1 
ATOM   3380 C  CA    . PHE   C 2 84  ? 28.84757  -34.49578 5.06861   1.000 24.64157  ? 83  PHE   D CA    1 
ATOM   3381 C  C     . PHE   C 2 84  ? 30.01742  -33.97902 4.23492   1.000 27.14352  ? 83  PHE   D C     1 
ATOM   3382 O  O     . PHE   C 2 84  ? 29.85338  -33.34081 3.18620   1.000 23.56974  ? 83  PHE   D O     1 
ATOM   3383 C  CB    . PHE   C 2 84  ? 28.81164  -36.03984 5.12768   1.000 24.87112  ? 83  PHE   D CB    1 
ATOM   3384 C  CG    . PHE   C 2 84  ? 28.70672  -36.73063 3.78382   1.000 25.77261  ? 83  PHE   D CG    1 
ATOM   3385 C  CD1   . PHE   C 2 84  ? 27.51575  -36.72688 3.08217   1.000 23.54775  ? 83  PHE   D CD1   1 
ATOM   3386 C  CD2   . PHE   C 2 84  ? 29.77820  -37.44354 3.26811   1.000 23.19094  ? 83  PHE   D CD2   1 
ATOM   3387 C  CE1   . PHE   C 2 84  ? 27.40807  -37.38478 1.85305   1.000 21.64933  ? 83  PHE   D CE1   1 
ATOM   3388 C  CE2   . PHE   C 2 84  ? 29.67539  -38.10685 2.04121   1.000 24.92725  ? 83  PHE   D CE2   1 
ATOM   3389 C  CZ    . PHE   C 2 84  ? 28.47222  -38.07249 1.33331   1.000 22.51473  ? 83  PHE   D CZ    1 
ATOM   3390 N  N     . GLU   C 2 85  ? 31.21870  -34.22547 4.74927   1.000 20.70725  ? 84  GLU   D N     1 
ATOM   3391 C  CA    . GLU   C 2 85  ? 32.42887  -33.61386 4.22825   1.000 20.20462  ? 84  GLU   D CA    1 
ATOM   3392 C  C     . GLU   C 2 85  ? 32.87107  -34.27178 2.92071   1.000 22.04401  ? 84  GLU   D C     1 
ATOM   3393 O  O     . GLU   C 2 85  ? 32.47402  -35.39300 2.58900   1.000 26.62349  ? 84  GLU   D O     1 
ATOM   3394 C  CB    . GLU   C 2 85  ? 33.54636  -33.70893 5.27636   1.000 26.87168  ? 84  GLU   D CB    1 
ATOM   3395 C  CG    . GLU   C 2 85  ? 33.97087  -35.14046 5.58006   1.000 30.96194  ? 84  GLU   D CG    1 
ATOM   3396 C  CD    . GLU   C 2 85  ? 32.93591  -35.95902 6.35013   1.000 33.29375  ? 84  GLU   D CD    1 
ATOM   3397 O  OE1   . GLU   C 2 85  ? 32.05629  -35.37073 7.02800   1.000 34.79540  ? 84  GLU   D OE1   1 
ATOM   3398 O  OE2   . GLU   C 2 85  ? 33.01623  -37.20758 6.29780   1.000 35.83373  ? 84  GLU   D OE2   1 
ATOM   3399 N  N     . ASP   C 2 86  ? 33.71071  -33.55192 2.18479   1.000 19.95464  ? 85  ASP   D N     1 
ATOM   3400 C  CA    . ASP   C 2 86  ? 34.38434  -34.10024 1.00783   1.000 17.87720  ? 85  ASP   D CA    1 
ATOM   3401 C  C     . ASP   C 2 86  ? 35.37891  -35.17459 1.43442   1.000 29.43050  ? 85  ASP   D C     1 
ATOM   3402 O  O     . ASP   C 2 86  ? 36.39144  -34.88018 2.08485   1.000 27.42675  ? 85  ASP   D O     1 
ATOM   3403 C  CB    . ASP   C 2 86  ? 35.07153  -32.98479 0.24705   1.000 19.44883  ? 85  ASP   D CB    1 
ATOM   3404 C  CG    . ASP   C 2 86  ? 34.09176  -31.98464 -0.30498  1.000 24.98110  ? 85  ASP   D CG    1 
ATOM   3405 O  OD1   . ASP   C 2 86  ? 33.03472  -32.42969 -0.82219  1.000 23.95591  ? 85  ASP   D OD1   1 
ATOM   3406 O  OD2   . ASP   C 2 86  ? 34.37396  -30.77062 -0.19757  1.000 23.05635  ? 85  ASP   D OD2   1 
ATOM   3407 N  N     . GLU   C 2 87  ? 35.09669  -36.42359 1.05897   1.000 23.55746  ? 86  GLU   D N     1 
ATOM   3408 C  CA    . GLU   C 2 87  ? 35.90180  -37.55155 1.52468   1.000 25.86061  ? 86  GLU   D CA    1 
ATOM   3409 C  C     . GLU   C 2 87  ? 37.31122  -37.49829 0.94743   1.000 26.26970  ? 86  GLU   D C     1 
ATOM   3410 O  O     . GLU   C 2 87  ? 38.30412  -37.52292 1.68872   1.000 24.69896  ? 86  GLU   D O     1 
ATOM   3411 C  CB    . GLU   C 2 87  ? 35.19734  -38.86184 1.17160   1.000 25.14922  ? 86  GLU   D CB    1 
ATOM   3412 C  CG    . GLU   C 2 87  ? 35.81629  -40.10569 1.79230   1.000 26.68688  ? 86  GLU   D CG    1 
ATOM   3413 C  CD    . GLU   C 2 87  ? 34.97142  -41.34770 1.58795   1.000 25.30294  ? 86  GLU   D CD    1 
ATOM   3414 O  OE1   . GLU   C 2 87  ? 33.99865  -41.30301 0.80593   1.000 22.91733  ? 86  GLU   D OE1   1 
ATOM   3415 O  OE2   . GLU   C 2 87  ? 35.27877  -42.38315 2.21156   1.000 28.70175  ? 86  GLU   D OE2   1 
ATOM   3416 N  N     . ASN   C 2 88  ? 37.41992  -37.41865 -0.37654  1.000 19.72147  ? 87  ASN   D N     1 
ATOM   3417 C  CA    . ASN   C 2 88  ? 38.67850  -37.15758 -1.05305  1.000 20.40606  ? 87  ASN   D CA    1 
ATOM   3418 C  C     . ASN   C 2 88  ? 38.36369  -36.75996 -2.48717  1.000 25.00058  ? 87  ASN   D C     1 
ATOM   3419 O  O     . ASN   C 2 88  ? 37.21883  -36.84194 -2.94375  1.000 23.20950  ? 87  ASN   D O     1 
ATOM   3420 C  CB    . ASN   C 2 88  ? 39.63262  -38.37093 -0.98750  1.000 24.65722  ? 87  ASN   D CB    1 
ATOM   3421 C  CG    . ASN   C 2 88  ? 39.10081  -39.58783 -1.72277  1.000 23.78646  ? 87  ASN   D CG    1 
ATOM   3422 O  OD1   . ASN   C 2 88  ? 38.90023  -39.55377 -2.94996  1.000 26.02550  ? 87  ASN   D OD1   1 
ATOM   3423 N  ND2   . ASN   C 2 88  ? 38.86844  -40.67663 -0.98203  1.000 24.72221  ? 87  ASN   D ND2   1 
ATOM   3424 N  N     . PHE   C 2 89  ? 39.38368  -36.28792 -3.18023  1.000 23.23371  ? 88  PHE   D N     1 
ATOM   3425 C  CA    . PHE   C 2 89  ? 39.27356  -35.91982 -4.58065  1.000 22.99616  ? 88  PHE   D CA    1 
ATOM   3426 C  C     . PHE   C 2 89  ? 40.25597  -36.73934 -5.41257  1.000 17.32475  ? 88  PHE   D C     1 
ATOM   3427 O  O     . PHE   C 2 89  ? 40.86142  -36.24599 -6.35022  1.000 22.16980  ? 88  PHE   D O     1 
ATOM   3428 C  CB    . PHE   C 2 89  ? 39.50696  -34.42507 -4.76603  1.000 20.32748  ? 88  PHE   D CB    1 
ATOM   3429 C  CG    . PHE   C 2 89  ? 38.50313  -33.56142 -4.05037  1.000 22.69577  ? 88  PHE   D CG    1 
ATOM   3430 C  CD1   . PHE   C 2 89  ? 37.20514  -33.44372 -4.53283  1.000 22.35418  ? 88  PHE   D CD1   1 
ATOM   3431 C  CD2   . PHE   C 2 89  ? 38.84169  -32.88768 -2.88584  1.000 27.49687  ? 88  PHE   D CD2   1 
ATOM   3432 C  CE1   . PHE   C 2 89  ? 36.26673  -32.66569 -3.87776  1.000 23.43560  ? 88  PHE   D CE1   1 
ATOM   3433 C  CE2   . PHE   C 2 89  ? 37.91507  -32.09357 -2.22275  1.000 26.91107  ? 88  PHE   D CE2   1 
ATOM   3434 C  CZ    . PHE   C 2 89  ? 36.61068  -31.98347 -2.71900  1.000 24.97432  ? 88  PHE   D CZ    1 
ATOM   3435 N  N     . ILE   C 2 90  ? 40.43555  -38.00481 -5.03310  1.000 23.44222  ? 89  ILE   D N     1 
ATOM   3436 C  CA    . ILE   C 2 90  ? 41.38353  -38.86454 -5.73561  1.000 21.59948  ? 89  ILE   D CA    1 
ATOM   3437 C  C     . ILE   C 2 90  ? 40.96176  -39.04649 -7.18106  1.000 22.31397  ? 89  ILE   D C     1 
ATOM   3438 O  O     . ILE   C 2 90  ? 41.78494  -38.95487 -8.10037  1.000 25.20630  ? 89  ILE   D O     1 
ATOM   3439 C  CB    . ILE   C 2 90  ? 41.50458  -40.22318 -5.03136  1.000 20.56614  ? 89  ILE   D CB    1 
ATOM   3440 C  CG1   . ILE   C 2 90  ? 42.24906  -40.07987 -3.69477  1.000 27.57407  ? 89  ILE   D CG1   1 
ATOM   3441 C  CG2   . ILE   C 2 90  ? 42.17479  -41.26180 -5.95137  1.000 26.18297  ? 89  ILE   D CG2   1 
ATOM   3442 C  CD1   . ILE   C 2 90  ? 42.03248  -41.26331 -2.81093  1.000 28.89856  ? 89  ILE   D CD1   1 
ATOM   3443 N  N     . LEU   C 2 91  ? 39.66391  -39.29056 -7.40221  1.000 24.35190  ? 90  LEU   D N     1 
ATOM   3444 C  CA    . LEU   C 2 91  ? 39.14409  -39.61345 -8.72507  1.000 22.72240  ? 90  LEU   D CA    1 
ATOM   3445 C  C     . LEU   C 2 91  ? 38.68745  -38.35535 -9.45679  1.000 22.10926  ? 90  LEU   D C     1 
ATOM   3446 O  O     . LEU   C 2 91  ? 38.25088  -37.37712 -8.84678  1.000 22.37749  ? 90  LEU   D O     1 
ATOM   3447 C  CB    . LEU   C 2 91  ? 37.99718  -40.61351 -8.60670  1.000 21.03940  ? 90  LEU   D CB    1 
ATOM   3448 C  CG    . LEU   C 2 91  ? 38.47448  -41.92845 -7.99105  1.000 27.42048  ? 90  LEU   D CG    1 
ATOM   3449 C  CD1   . LEU   C 2 91  ? 37.33500  -42.88822 -7.76006  1.000 26.35115  ? 90  LEU   D CD1   1 
ATOM   3450 C  CD2   . LEU   C 2 91  ? 39.50110  -42.55536 -8.91471  1.000 28.51705  ? 90  LEU   D CD2   1 
ATOM   3451 N  N     . LYS   C 2 92  ? 38.79576  -38.39144 -10.78270 1.000 23.63807  ? 91  LYS   D N     1 
ATOM   3452 C  CA    . LYS   C 2 92  ? 38.61007  -37.21701 -11.61798 1.000 20.52797  ? 91  LYS   D CA    1 
ATOM   3453 C  C     . LYS   C 2 92  ? 37.41907  -37.40725 -12.54522 1.000 23.13935  ? 91  LYS   D C     1 
ATOM   3454 O  O     . LYS   C 2 92  ? 36.93342  -38.52354 -12.73287 1.000 22.42764  ? 91  LYS   D O     1 
ATOM   3455 C  CB    . LYS   C 2 92  ? 39.84934  -36.94915 -12.45429 1.000 22.83106  ? 91  LYS   D CB    1 
ATOM   3456 C  CG    . LYS   C 2 92  ? 41.14210  -36.94667 -11.64512 1.000 30.00927  ? 91  LYS   D CG    1 
ATOM   3457 C  CD    . LYS   C 2 92  ? 41.27860  -35.69577 -10.84135 1.000 34.11953  ? 91  LYS   D CD    1 
ATOM   3458 C  CE    . LYS   C 2 92  ? 42.71558  -35.56897 -10.31200 1.000 34.25926  ? 91  LYS   D CE    1 
ATOM   3459 N  NZ    . LYS   C 2 92  ? 42.89110  -34.32739 -9.53186  1.000 40.50722  ? 91  LYS   D NZ    1 
ATOM   3460 N  N     . HIS   C 2 93  ? 36.96631  -36.28972 -13.12247 1.000 23.17922  ? 92  HIS   D N     1 
ATOM   3461 C  CA    . HIS   C 2 93  ? 35.83338  -36.27409 -14.05222 1.000 20.38575  ? 92  HIS   D CA    1 
ATOM   3462 C  C     . HIS   C 2 93  ? 36.40064  -36.47516 -15.45284 1.000 20.95787  ? 92  HIS   D C     1 
ATOM   3463 O  O     . HIS   C 2 93  ? 36.58626  -35.53244 -16.22795 1.000 26.80087  ? 92  HIS   D O     1 
ATOM   3464 C  CB    . HIS   C 2 93  ? 35.04805  -34.97180 -13.94525 1.000 18.98297  ? 92  HIS   D CB    1 
ATOM   3465 C  CG    . HIS   C 2 93  ? 34.49312  -34.69931 -12.58071 1.000 18.38850  ? 92  HIS   D CG    1 
ATOM   3466 N  ND1   . HIS   C 2 93  ? 35.26231  -34.15815 -11.57337 1.000 19.01227  ? 92  HIS   D ND1   1 
ATOM   3467 C  CD2   . HIS   C 2 93  ? 33.25264  -34.87446 -12.05578 1.000 17.11763  ? 92  HIS   D CD2   1 
ATOM   3468 C  CE1   . HIS   C 2 93  ? 34.52545  -34.02377 -10.48290 1.000 19.88880  ? 92  HIS   D CE1   1 
ATOM   3469 N  NE2   . HIS   C 2 93  ? 33.30334  -34.45595 -10.74494 1.000 17.17213  ? 92  HIS   D NE2   1 
ATOM   3470 N  N     . THR   C 2 94  ? 36.63707  -37.74220 -15.78434 1.000 20.50210  ? 93  THR   D N     1 
ATOM   3471 C  CA    . THR   C 2 94  ? 37.43253  -38.10464 -16.95151 1.000 22.65928  ? 93  THR   D CA    1 
ATOM   3472 C  C     . THR   C 2 94  ? 36.63265  -38.19632 -18.24639 1.000 23.72273  ? 93  THR   D C     1 
ATOM   3473 O  O     . THR   C 2 94  ? 37.22358  -38.18255 -19.33330 1.000 26.50259  ? 93  THR   D O     1 
ATOM   3474 C  CB    . THR   C 2 94  ? 38.10654  -39.44375 -16.69658 1.000 23.88328  ? 93  THR   D CB    1 
ATOM   3475 O  OG1   . THR   C 2 94  ? 37.11497  -40.39706 -16.31592 1.000 24.64068  ? 93  THR   D OG1   1 
ATOM   3476 C  CG2   . THR   C 2 94  ? 39.12980  -39.32133 -15.56833 1.000 25.83701  ? 93  THR   D CG2   1 
ATOM   3477 N  N     . GLY   C 2 95  ? 35.31743  -38.29337 -18.17230 1.000 19.33219  ? 94  GLY   D N     1 
ATOM   3478 C  CA    . GLY   C 2 95  ? 34.53783  -38.50867 -19.36547 1.000 21.95161  ? 94  GLY   D CA    1 
ATOM   3479 C  C     . GLY   C 2 95  ? 33.12049  -38.91631 -19.03605 1.000 21.85954  ? 94  GLY   D C     1 
ATOM   3480 O  O     . GLY   C 2 95  ? 32.69177  -38.92007 -17.87833 1.000 21.21636  ? 94  GLY   D O     1 
ATOM   3481 N  N     . PRO   C 2 96  ? 32.37828  -39.29627 -20.07151 1.000 21.80720  ? 95  PRO   D N     1 
ATOM   3482 C  CA    . PRO   C 2 96  ? 30.98993  -39.73233 -19.89204 1.000 21.06323  ? 95  PRO   D CA    1 
ATOM   3483 C  C     . PRO   C 2 96  ? 30.86974  -40.90434 -18.93082 1.000 19.73951  ? 95  PRO   D C     1 
ATOM   3484 O  O     . PRO   C 2 96  ? 31.69928  -41.81912 -18.92020 1.000 24.78222  ? 95  PRO   D O     1 
ATOM   3485 C  CB    . PRO   C 2 96  ? 30.56122  -40.14083 -21.31217 1.000 23.34045  ? 95  PRO   D CB    1 
ATOM   3486 C  CG    . PRO   C 2 96  ? 31.51698  -39.44417 -22.23706 1.000 22.28188  ? 95  PRO   D CG    1 
ATOM   3487 C  CD    . PRO   C 2 96  ? 32.82265  -39.31773 -21.47719 1.000 20.28181  ? 95  PRO   D CD    1 
ATOM   3488 N  N     . GLY   C 2 97  ? 29.80861  -40.87402 -18.12060 1.000 19.84113  ? 96  GLY   D N     1 
ATOM   3489 C  CA    . GLY   C 2 97  ? 29.49486  -41.95688 -17.21634 1.000 16.48486  ? 96  GLY   D CA    1 
ATOM   3490 C  C     . GLY   C 2 97  ? 29.96822  -41.73623 -15.79772 1.000 18.59840  ? 96  GLY   D C     1 
ATOM   3491 O  O     . GLY   C 2 97  ? 29.52015  -42.44773 -14.89307 1.000 19.97753  ? 96  GLY   D O     1 
ATOM   3492 N  N     . ILE   C 2 98  ? 30.84411  -40.75966 -15.58477 1.000 19.40596  ? 97  ILE   D N     1 
ATOM   3493 C  CA    . ILE   C 2 98  ? 31.31922  -40.47975 -14.22927 1.000 19.59612  ? 97  ILE   D CA    1 
ATOM   3494 C  C     . ILE   C 2 98  ? 30.14999  -40.07127 -13.34329 1.000 19.08318  ? 97  ILE   D C     1 
ATOM   3495 O  O     . ILE   C 2 98  ? 29.31931  -39.23229 -13.72127 1.000 20.31478  ? 97  ILE   D O     1 
ATOM   3496 C  CB    . ILE   C 2 98  ? 32.40013  -39.38999 -14.27166 1.000 19.59238  ? 97  ILE   D CB    1 
ATOM   3497 C  CG1   . ILE   C 2 98  ? 33.68511  -39.94031 -14.90394 1.000 23.50337  ? 97  ILE   D CG1   1 
ATOM   3498 C  CG2   . ILE   C 2 98  ? 32.67660  -38.82307 -12.87345 1.000 22.60691  ? 97  ILE   D CG2   1 
ATOM   3499 C  CD1   . ILE   C 2 98  ? 34.39431  -40.98244 -14.02999 1.000 25.86253  ? 97  ILE   D CD1   1 
ATOM   3500 N  N     . LEU   C 2 99  ? 30.09281  -40.65449 -12.14212 1.000 19.41613  ? 98  LEU   D N     1 
ATOM   3501 C  CA    . LEU   C 2 99  ? 29.08666  -40.36060 -11.12409 1.000 17.91062  ? 98  LEU   D CA    1 
ATOM   3502 C  C     . LEU   C 2 99  ? 29.75904  -39.57298 -10.00548 1.000 19.11466  ? 98  LEU   D C     1 
ATOM   3503 O  O     . LEU   C 2 99  ? 30.74297  -40.04386 -9.42916  1.000 20.36073  ? 98  LEU   D O     1 
ATOM   3504 C  CB    . LEU   C 2 99  ? 28.49373  -41.65465 -10.56896 1.000 17.20226  ? 98  LEU   D CB    1 
ATOM   3505 C  CG    . LEU   C 2 99  ? 27.46671  -41.51981 -9.44647  1.000 18.97954  ? 98  LEU   D CG    1 
ATOM   3506 C  CD1   . LEU   C 2 99  ? 26.21409  -40.75861 -9.94662  1.000 18.83206  ? 98  LEU   D CD1   1 
ATOM   3507 C  CD2   . LEU   C 2 99  ? 27.06830  -42.87529 -8.90117  1.000 19.40733  ? 98  LEU   D CD2   1 
ATOM   3508 N  N     . SER   C 2 100 ? 29.22382  -38.40314 -9.67835  1.000 18.44396  ? 99  SER   D N     1 
ATOM   3509 C  CA    . SER   C 2 100 ? 29.91993  -37.47517 -8.78833  1.000 20.04156  ? 99  SER   D CA    1 
ATOM   3510 C  C     . SER   C 2 100 ? 28.89256  -36.73228 -7.93053  1.000 18.67300  ? 99  SER   D C     1 
ATOM   3511 O  O     . SER   C 2 100 ? 27.72153  -36.63992 -8.28312  1.000 19.26507  ? 99  SER   D O     1 
ATOM   3512 C  CB    . SER   C 2 100 ? 30.78717  -36.52314 -9.62764  1.000 18.73215  ? 99  SER   D CB    1 
ATOM   3513 O  OG    . SER   C 2 100 ? 31.50311  -35.60046 -8.81711  1.000 18.65852  ? 99  SER   D OG    1 
ATOM   3514 N  N     . MET   C 2 101 ? 29.32878  -36.24184 -6.76682  1.000 17.67971  ? 100 MET   D N     1 
ATOM   3515 C  CA    . MET   C 2 101 ? 28.42219  -35.55982 -5.84373  1.000 16.80805  ? 100 MET   D CA    1 
ATOM   3516 C  C     . MET   C 2 101 ? 28.22349  -34.09757 -6.22317  1.000 16.94551  ? 100 MET   D C     1 
ATOM   3517 O  O     . MET   C 2 101 ? 29.18609  -33.37257 -6.49544  1.000 19.73163  ? 100 MET   D O     1 
ATOM   3518 C  CB    . MET   C 2 101 ? 28.95472  -35.64311 -4.41035  1.000 18.95950  ? 100 MET   D CB    1 
ATOM   3519 C  CG    . MET   C 2 101 ? 28.93420  -37.05193 -3.84745  1.000 22.55261  ? 100 MET   D CG    1 
ATOM   3520 S  SD    . MET   C 2 101 ? 27.28439  -37.74646 -3.77582  1.000 21.80692  ? 100 MET   D SD    1 
ATOM   3521 C  CE    . MET   C 2 101 ? 26.52619  -36.66258 -2.56580  1.000 20.98875  ? 100 MET   D CE    1 
ATOM   3522 N  N     . ALA   C 2 102 ? 26.96777  -33.67111 -6.25509  1.000 15.72373  ? 101 ALA   D N     1 
ATOM   3523 C  CA    . ALA   C 2 102 ? 26.66455  -32.25621 -6.31915  1.000 15.12618  ? 101 ALA   D CA    1 
ATOM   3524 C  C     . ALA   C 2 102 ? 26.95048  -31.62315 -4.96063  1.000 18.71133  ? 101 ALA   D C     1 
ATOM   3525 O  O     . ALA   C 2 102 ? 27.01698  -32.30999 -3.93933  1.000 20.44654  ? 101 ALA   D O     1 
ATOM   3526 C  CB    . ALA   C 2 102 ? 25.19191  -32.04440 -6.70578  1.000 18.74452  ? 101 ALA   D CB    1 
ATOM   3527 N  N     . ASN   C 2 103 ? 27.12984  -30.30687 -4.94271  1.000 19.89051  ? 102 ASN   D N     1 
ATOM   3528 C  CA    . ASN   C 2 103 ? 27.32828  -29.66324 -3.64960  1.000 22.67182  ? 102 ASN   D CA    1 
ATOM   3529 C  C     . ASN   C 2 103 ? 27.11770  -28.16135 -3.76919  1.000 23.56081  ? 102 ASN   D C     1 
ATOM   3530 O  O     . ASN   C 2 103 ? 26.94661  -27.61263 -4.85921  1.000 22.84732  ? 102 ASN   D O     1 
ATOM   3531 C  CB    . ASN   C 2 103 ? 28.71942  -29.98433 -3.06539  1.000 22.36607  ? 102 ASN   D CB    1 
ATOM   3532 C  CG    . ASN   C 2 103 ? 29.85505  -29.38648 -3.86257  1.000 19.82035  ? 102 ASN   D CG    1 
ATOM   3533 O  OD1   . ASN   C 2 103 ? 29.87914  -28.18871 -4.15159  1.000 21.81998  ? 102 ASN   D OD1   1 
ATOM   3534 N  ND2   . ASN   C 2 103 ? 30.83687  -30.22645 -4.20508  1.000 21.12857  ? 102 ASN   D ND2   1 
ATOM   3535 N  N     . ALA   C 2 104 ? 27.14625  -27.50018 -2.61442  1.000 24.73961  ? 103 ALA   D N     1 
ATOM   3536 C  CA    . ALA   C 2 104 ? 26.98015  -26.05615 -2.51754  1.000 25.46517  ? 103 ALA   D CA    1 
ATOM   3537 C  C     . ALA   C 2 104 ? 28.23176  -25.40525 -1.95124  1.000 26.92817  ? 103 ALA   D C     1 
ATOM   3538 O  O     . ALA   C 2 104 ? 28.15888  -24.42599 -1.20823  1.000 27.97151  ? 103 ALA   D O     1 
ATOM   3539 C  CB    . ALA   C 2 104 ? 25.77404  -25.70431 -1.65601  1.000 28.27077  ? 103 ALA   D CB    1 
ATOM   3540 N  N     . GLY   C 2 105 ? 29.39445  -25.95061 -2.29770  1.000 22.32924  ? 104 GLY   D N     1 
ATOM   3541 C  CA    . GLY   C 2 105 ? 30.65021  -25.51036 -1.72959  1.000 23.95386  ? 104 GLY   D CA    1 
ATOM   3542 C  C     . GLY   C 2 105 ? 31.30967  -26.60430 -0.91631  1.000 21.84433  ? 104 GLY   D C     1 
ATOM   3543 O  O     . GLY   C 2 105 ? 30.80147  -27.72289 -0.79234  1.000 26.47092  ? 104 GLY   D O     1 
ATOM   3544 N  N     . PRO   C 2 106 ? 32.46664  -26.29052 -0.32901  1.000 23.83583  ? 105 PRO   D N     1 
ATOM   3545 C  CA    . PRO   C 2 106 ? 33.23078  -27.31474 0.39121   1.000 23.12541  ? 105 PRO   D CA    1 
ATOM   3546 C  C     . PRO   C 2 106 ? 32.41602  -27.97665 1.49239   1.000 20.12948  ? 105 PRO   D C     1 
ATOM   3547 O  O     . PRO   C 2 106 ? 31.65515  -27.32604 2.21423   1.000 23.04285  ? 105 PRO   D O     1 
ATOM   3548 C  CB    . PRO   C 2 106 ? 34.41821  -26.52595 0.95785   1.000 29.56627  ? 105 PRO   D CB    1 
ATOM   3549 C  CG    . PRO   C 2 106 ? 34.62338  -25.42852 -0.02249  1.000 25.43433  ? 105 PRO   D CG    1 
ATOM   3550 C  CD    . PRO   C 2 106 ? 33.22166  -25.03527 -0.46275  1.000 27.93855  ? 105 PRO   D CD    1 
ATOM   3551 N  N     . ASN   C 2 107 ? 32.53878  -29.30102 1.57455   1.000 19.04913  ? 106 ASN   D N     1 
ATOM   3552 C  CA    . ASN   C 2 107 ? 31.94785  -30.09868 2.65020   1.000 21.31898  ? 106 ASN   D CA    1 
ATOM   3553 C  C     . ASN   C 2 107 ? 30.43302  -29.89695 2.78273   1.000 21.53475  ? 106 ASN   D C     1 
ATOM   3554 O  O     . ASN   C 2 107 ? 29.90047  -29.69391 3.87743   1.000 23.12700  ? 106 ASN   D O     1 
ATOM   3555 C  CB    . ASN   C 2 107 ? 32.65424  -29.79748 3.98204   1.000 21.20807  ? 106 ASN   D CB    1 
ATOM   3556 C  CG    . ASN   C 2 107 ? 34.15423  -30.02941 3.89396   1.000 27.65637  ? 106 ASN   D CG    1 
ATOM   3557 O  OD1   . ASN   C 2 107 ? 34.59706  -31.08744 3.44207   1.000 22.75766  ? 106 ASN   D OD1   1 
ATOM   3558 N  ND2   . ASN   C 2 107 ? 34.94682  -29.03203 4.30745   1.000 26.39094  ? 106 ASN   D ND2   1 
ATOM   3559 N  N     . THR   C 2 108 ? 29.71905  -29.98407 1.65779   1.000 20.11660  ? 107 THR   D N     1 
ATOM   3560 C  CA    . THR   C 2 108 ? 28.25431  -29.87118 1.67922   1.000 23.96733  ? 107 THR   D CA    1 
ATOM   3561 C  C     . THR   C 2 108 ? 27.59260  -30.97031 0.84925   1.000 25.00921  ? 107 THR   D C     1 
ATOM   3562 O  O     . THR   C 2 108 ? 26.58443  -30.73847 0.16613   1.000 25.84177  ? 107 THR   D O     1 
ATOM   3563 C  CB    . THR   C 2 108 ? 27.78276  -28.49752 1.19158   1.000 25.39763  ? 107 THR   D CB    1 
ATOM   3564 O  OG1   . THR   C 2 108 ? 28.24314  -28.26085 -0.14512  1.000 24.53915  ? 107 THR   D OG1   1 
ATOM   3565 C  CG2   . THR   C 2 108 ? 28.28049  -27.36305 2.11617   1.000 25.52247  ? 107 THR   D CG2   1 
ATOM   3566 N  N     . ASN   C 2 109 ? 28.14262  -32.18294 0.88520   1.000 23.00677  ? 108 ASN   D N     1 
ATOM   3567 C  CA    . ASN   C 2 109 ? 27.51707  -33.30813 0.20340   1.000 22.22445  ? 108 ASN   D CA    1 
ATOM   3568 C  C     . ASN   C 2 109 ? 26.25244  -33.75095 0.92387   1.000 25.20909  ? 108 ASN   D C     1 
ATOM   3569 O  O     . ASN   C 2 109 ? 26.24954  -33.92103 2.14652   1.000 25.02207  ? 108 ASN   D O     1 
ATOM   3570 C  CB    . ASN   C 2 109 ? 28.47665  -34.48138 0.12104   1.000 22.56359  ? 108 ASN   D CB    1 
ATOM   3571 C  CG    . ASN   C 2 109 ? 29.76178  -34.12254 -0.57793  1.000 25.13669  ? 108 ASN   D CG    1 
ATOM   3572 O  OD1   . ASN   C 2 109 ? 29.78123  -33.96687 -1.78936  1.000 24.84376  ? 108 ASN   D OD1   1 
ATOM   3573 N  ND2   . ASN   C 2 109 ? 30.84804  -33.98242 0.18449   1.000 21.43275  ? 108 ASN   D ND2   1 
ATOM   3574 N  N     . GLY   C 2 110 ? 25.18328  -33.97403 0.15496   1.000 20.07628  ? 109 GLY   D N     1 
ATOM   3575 C  CA    . GLY   C 2 110 ? 23.93956  -34.48532 0.69027   1.000 20.53763  ? 109 GLY   D CA    1 
ATOM   3576 C  C     . GLY   C 2 110 ? 23.52941  -35.76197 -0.00538  1.000 20.35101  ? 109 GLY   D C     1 
ATOM   3577 O  O     . GLY   C 2 110 ? 24.13237  -36.82089 0.19840   1.000 20.49589  ? 109 GLY   D O     1 
ATOM   3578 N  N     . SER   C 2 111 ? 22.51946  -35.66408 -0.87798  1.000 19.66420  ? 110 SER   D N     1 
ATOM   3579 C  CA    . SER   C 2 111 ? 22.16683  -36.77208 -1.74927  1.000 19.87043  ? 110 SER   D CA    1 
ATOM   3580 C  C     . SER   C 2 111 ? 22.25309  -36.42094 -3.22369  1.000 17.63533  ? 110 SER   D C     1 
ATOM   3581 O  O     . SER   C 2 111 ? 22.29075  -37.33965 -4.04883  1.000 19.75532  ? 110 SER   D O     1 
ATOM   3582 C  CB    . SER   C 2 111 ? 20.74376  -37.26838 -1.46259  1.000 21.16810  ? 110 SER   D CB    1 
ATOM   3583 O  OG    . SER   C 2 111 ? 19.85406  -36.17880 -1.48686  1.000 21.81408  ? 110 SER   D OG    1 
ATOM   3584 N  N     . GLN   C 2 112 ? 22.28643  -35.13887 -3.57649  1.000 19.23987  ? 111 GLN   D N     1 
ATOM   3585 C  CA    . GLN   C 2 112 ? 22.29655  -34.79688 -4.99927  1.000 17.01790  ? 111 GLN   D CA    1 
ATOM   3586 C  C     . GLN   C 2 112 ? 23.60770  -35.21664 -5.65240  1.000 18.65850  ? 111 GLN   D C     1 
ATOM   3587 O  O     . GLN   C 2 112 ? 24.69547  -35.11478 -5.06814  1.000 19.99618  ? 111 GLN   D O     1 
ATOM   3588 C  CB    . GLN   C 2 112 ? 22.05201  -33.30749 -5.20145  1.000 14.97353  ? 111 GLN   D CB    1 
ATOM   3589 C  CG    . GLN   C 2 112 ? 20.58423  -32.87615 -5.00634  1.000 17.85620  ? 111 GLN   D CG    1 
ATOM   3590 C  CD    . GLN   C 2 112 ? 20.36739  -31.45278 -5.47359  1.000 19.72679  ? 111 GLN   D CD    1 
ATOM   3591 O  OE1   . GLN   C 2 112 ? 20.83084  -31.07774 -6.56207  1.000 20.40611  ? 111 GLN   D OE1   1 
ATOM   3592 N  NE2   . GLN   C 2 112 ? 19.72565  -30.63002 -4.64634  1.000 21.84007  ? 111 GLN   D NE2   1 
ATOM   3593 N  N     . PHE   C 2 113 ? 23.49235  -35.65604 -6.90452  1.000 16.01382  ? 112 PHE   D N     1 
ATOM   3594 C  CA    . PHE   C 2 113 ? 24.59222  -36.26255 -7.62739  1.000 16.39075  ? 112 PHE   D CA    1 
ATOM   3595 C  C     . PHE   C 2 113 ? 24.42137  -35.86158 -9.07775  1.000 18.43997  ? 112 PHE   D C     1 
ATOM   3596 O  O     . PHE   C 2 113 ? 23.36153  -35.37858 -9.47939  1.000 18.83981  ? 112 PHE   D O     1 
ATOM   3597 C  CB    . PHE   C 2 113 ? 24.55391  -37.77886 -7.50340  1.000 21.02994  ? 112 PHE   D CB    1 
ATOM   3598 C  CG    . PHE   C 2 113 ? 23.29898  -38.36654 -8.11195  1.000 20.60375  ? 112 PHE   D CG    1 
ATOM   3599 C  CD1   . PHE   C 2 113 ? 22.12409  -38.46660 -7.37008  1.000 19.25204  ? 112 PHE   D CD1   1 
ATOM   3600 C  CD2   . PHE   C 2 113 ? 23.27190  -38.72106 -9.45552  1.000 20.79171  ? 112 PHE   D CD2   1 
ATOM   3601 C  CE1   . PHE   C 2 113 ? 20.95553  -38.97023 -7.92688  1.000 20.55890  ? 112 PHE   D CE1   1 
ATOM   3602 C  CE2   . PHE   C 2 113 ? 22.10468  -39.21041 -10.03026 1.000 22.18377  ? 112 PHE   D CE2   1 
ATOM   3603 C  CZ    . PHE   C 2 113 ? 20.93826  -39.33286 -9.26734  1.000 23.91817  ? 112 PHE   D CZ    1 
ATOM   3604 N  N     . PHE   C 2 114 ? 25.44959  -36.11399 -9.87059  1.000 17.71219  ? 113 PHE   D N     1 
ATOM   3605 C  CA    . PHE   C 2 114 ? 25.33327  -35.90589 -11.30270 1.000 18.45382  ? 113 PHE   D CA    1 
ATOM   3606 C  C     . PHE   C 2 114 ? 26.08597  -36.99481 -12.04786 1.000 20.52510  ? 113 PHE   D C     1 
ATOM   3607 O  O     . PHE   C 2 114 ? 27.03687  -37.59041 -11.53008 1.000 19.57811  ? 113 PHE   D O     1 
ATOM   3608 C  CB    . PHE   C 2 114 ? 25.79772  -34.49561 -11.72086 1.000 17.75886  ? 113 PHE   D CB    1 
ATOM   3609 C  CG    . PHE   C 2 114 ? 27.25520  -34.18917 -11.44200 1.000 18.03212  ? 113 PHE   D CG    1 
ATOM   3610 C  CD1   . PHE   C 2 114 ? 27.67569  -33.87773 -10.16127 1.000 19.28874  ? 113 PHE   D CD1   1 
ATOM   3611 C  CD2   . PHE   C 2 114 ? 28.17439  -34.15121 -12.47464 1.000 17.91753  ? 113 PHE   D CD2   1 
ATOM   3612 C  CE1   . PHE   C 2 114 ? 29.01813  -33.56790 -9.90546  1.000 20.03847  ? 113 PHE   D CE1   1 
ATOM   3613 C  CE2   . PHE   C 2 114 ? 29.50626  -33.83582 -12.25434 1.000 18.60197  ? 113 PHE   D CE2   1 
ATOM   3614 C  CZ    . PHE   C 2 114 ? 29.92168  -33.53301 -10.96271 1.000 19.33274  ? 113 PHE   D CZ    1 
ATOM   3615 N  N     . ILE   C 2 115 ? 25.60318  -37.28498 -13.25826 1.000 17.74494  ? 114 ILE   D N     1 
ATOM   3616 C  CA    . ILE   C 2 115 ? 26.21573  -38.24054 -14.17380 1.000 17.39504  ? 114 ILE   D CA    1 
ATOM   3617 C  C     . ILE   C 2 115 ? 26.75501  -37.42116 -15.32967 1.000 17.55667  ? 114 ILE   D C     1 
ATOM   3618 O  O     . ILE   C 2 115 ? 25.98989  -36.70525 -15.99247 1.000 18.98574  ? 114 ILE   D O     1 
ATOM   3619 C  CB    . ILE   C 2 115 ? 25.20044  -39.28379 -14.68297 1.000 17.44597  ? 114 ILE   D CB    1 
ATOM   3620 C  CG1   . ILE   C 2 115 ? 24.44340  -39.93407 -13.52157 1.000 20.22086  ? 114 ILE   D CG1   1 
ATOM   3621 C  CG2   . ILE   C 2 115 ? 25.88382  -40.34849 -15.55233 1.000 19.23930  ? 114 ILE   D CG2   1 
ATOM   3622 C  CD1   . ILE   C 2 115 ? 23.18113  -40.68309 -13.98503 1.000 22.16414  ? 114 ILE   D CD1   1 
ATOM   3623 N  N     . CYS   C 2 116 ? 28.06626  -37.48676 -15.55144 1.000 17.71592  ? 115 CYS   D N     1 
ATOM   3624 C  CA    . CYS   C 2 116 ? 28.65349  -36.76818 -16.67209 1.000 18.18869  ? 115 CYS   D CA    1 
ATOM   3625 C  C     . CYS   C 2 116 ? 28.25048  -37.40421 -17.99412 1.000 18.93415  ? 115 CYS   D C     1 
ATOM   3626 O  O     . CYS   C 2 116 ? 28.14149  -38.62750 -18.10627 1.000 19.75996  ? 115 CYS   D O     1 
ATOM   3627 C  CB    . CYS   C 2 116 ? 30.17148  -36.76404 -16.57892 1.000 17.25898  ? 115 CYS   D CB    1 
ATOM   3628 S  SG    . CYS   C 2 116 ? 30.77818  -35.95215 -15.06059 1.000 22.59162  ? 115 CYS   D SG    1 
ATOM   3629 N  N     . THR   C 2 117 ? 28.04536  -36.56164 -18.99775 1.000 19.22480  ? 116 THR   D N     1 
ATOM   3630 C  CA    . THR   C 2 117 ? 27.90486  -37.01646 -20.37853 1.000 18.08865  ? 116 THR   D CA    1 
ATOM   3631 C  C     . THR   C 2 117 ? 29.07282  -36.56180 -21.24207 1.000 19.18692  ? 116 THR   D C     1 
ATOM   3632 O  O     . THR   C 2 117 ? 29.03499  -36.71664 -22.47897 1.000 22.48651  ? 116 THR   D O     1 
ATOM   3633 C  CB    . THR   C 2 117 ? 26.57242  -36.54225 -20.96527 1.000 20.15512  ? 116 THR   D CB    1 
ATOM   3634 O  OG1   . THR   C 2 117 ? 26.47491  -35.11035 -20.88691 1.000 21.64449  ? 116 THR   D OG1   1 
ATOM   3635 C  CG2   . THR   C 2 117 ? 25.42114  -37.16852 -20.20442 1.000 19.98855  ? 116 THR   D CG2   1 
ATOM   3636 N  N     . ALA   C 2 118 ? 30.10894  -36.01325 -20.61314 1.000 21.05867  ? 117 ALA   D N     1 
ATOM   3637 C  CA    . ALA   C 2 118 ? 31.32848  -35.51472 -21.24337 1.000 19.67621  ? 117 ALA   D CA    1 
ATOM   3638 C  C     . ALA   C 2 118 ? 32.37771  -35.35622 -20.15245 1.000 21.70075  ? 117 ALA   D C     1 
ATOM   3639 O  O     . ALA   C 2 118 ? 32.06912  -35.40628 -18.96174 1.000 23.61766  ? 117 ALA   D O     1 
ATOM   3640 C  CB    . ALA   C 2 118 ? 31.09446  -34.17645 -21.94604 1.000 22.27643  ? 117 ALA   D CB    1 
ATOM   3641 N  N     . LYS   C 2 119 ? 33.62101  -35.13653 -20.56502 1.000 22.99132  ? 118 LYS   D N     1 
ATOM   3642 C  CA    . LYS   C 2 119 ? 34.65994  -34.78221 -19.60579 1.000 21.67837  ? 118 LYS   D CA    1 
ATOM   3643 C  C     . LYS   C 2 119 ? 34.39826  -33.39475 -19.02413 1.000 22.01925  ? 118 LYS   D C     1 
ATOM   3644 O  O     . LYS   C 2 119 ? 34.19181  -32.42665 -19.76513 1.000 23.99027  ? 118 LYS   D O     1 
ATOM   3645 C  CB    . LYS   C 2 119 ? 36.02209  -34.82685 -20.29540 1.000 22.63962  ? 118 LYS   D CB    1 
ATOM   3646 C  CG    . LYS   C 2 119 ? 37.21411  -34.46226 -19.44589 1.000 21.43492  ? 118 LYS   D CG    1 
ATOM   3647 C  CD    . LYS   C 2 119 ? 38.47006  -34.59645 -20.32678 1.000 23.94029  ? 118 LYS   D CD    1 
ATOM   3648 C  CE    . LYS   C 2 119 ? 39.73504  -34.15840 -19.61211 1.000 35.75686  ? 118 LYS   D CE    1 
ATOM   3649 N  NZ    . LYS   C 2 119 ? 40.90950  -34.23687 -20.53256 1.000 48.31887  ? 118 LYS   D NZ    1 
ATOM   3650 N  N     . THR   C 2 120 ? 34.39619  -33.29430 -17.68170 1.000 20.97340  ? 119 THR   D N     1 
ATOM   3651 C  CA    . THR   C 2 120 ? 34.18343  -32.01215 -16.98591 1.000 22.41209  ? 119 THR   D CA    1 
ATOM   3652 C  C     . THR   C 2 120 ? 35.32245  -31.78742 -15.98374 1.000 22.04050  ? 119 THR   D C     1 
ATOM   3653 O  O     . THR   C 2 120 ? 35.10395  -31.76261 -14.76378 1.000 21.15094  ? 119 THR   D O     1 
ATOM   3654 C  CB    . THR   C 2 120 ? 32.81568  -31.97384 -16.28677 1.000 18.73164  ? 119 THR   D CB    1 
ATOM   3655 O  OG1   . THR   C 2 120 ? 32.74415  -33.03235 -15.32464 1.000 19.46394  ? 119 THR   D OG1   1 
ATOM   3656 C  CG2   . THR   C 2 120 ? 31.69334  -32.16341 -17.33239 1.000 21.31875  ? 119 THR   D CG2   1 
ATOM   3657 N  N     . GLU   C 2 121 ? 36.53631  -31.58930 -16.51599 1.000 23.27102  ? 120 GLU   D N     1 
ATOM   3658 C  CA    . GLU   C 2 121 ? 37.74094  -31.56744 -15.68122 1.000 23.44558  ? 120 GLU   D CA    1 
ATOM   3659 C  C     . GLU   C 2 121 ? 37.79597  -30.37267 -14.74390 1.000 22.75434  ? 120 GLU   D C     1 
ATOM   3660 O  O     . GLU   C 2 121 ? 38.48947  -30.43973 -13.71957 1.000 21.06642  ? 120 GLU   D O     1 
ATOM   3661 C  CB    . GLU   C 2 121 ? 38.99923  -31.58479 -16.56547 1.000 23.48472  ? 120 GLU   D CB    1 
ATOM   3662 C  CG    . GLU   C 2 121 ? 39.26988  -30.29559 -17.35025 1.000 21.35207  ? 120 GLU   D CG    1 
ATOM   3663 C  CD    . GLU   C 2 121 ? 38.40244  -30.13283 -18.58811 1.000 31.70522  ? 120 GLU   D CD    1 
ATOM   3664 O  OE1   . GLU   C 2 121 ? 37.66933  -31.07748 -18.96567 1.000 29.66528  ? 120 GLU   D OE1   1 
ATOM   3665 O  OE2   . GLU   C 2 121 ? 38.45109  -29.03640 -19.19732 1.000 42.86683  ? 120 GLU   D OE2   1 
ATOM   3666 N  N     . TRP   C 2 122 ? 37.10018  -29.27815 -15.06501 1.000 22.25015  ? 121 TRP   D N     1 
ATOM   3667 C  CA    . TRP   C 2 122 ? 37.11806  -28.12589 -14.17849 1.000 24.01549  ? 121 TRP   D CA    1 
ATOM   3668 C  C     . TRP   C 2 122 ? 36.38777  -28.39035 -12.86606 1.000 23.42238  ? 121 TRP   D C     1 
ATOM   3669 O  O     . TRP   C 2 122 ? 36.49109  -27.57391 -11.94371 1.000 23.17571  ? 121 TRP   D O     1 
ATOM   3670 C  CB    . TRP   C 2 122 ? 36.51888  -26.89977 -14.87606 1.000 24.21292  ? 121 TRP   D CB    1 
ATOM   3671 C  CG    . TRP   C 2 122 ? 35.07781  -27.06722 -15.25408 1.000 23.20375  ? 121 TRP   D CG    1 
ATOM   3672 C  CD1   . TRP   C 2 122 ? 33.97978  -26.69453 -14.51525 1.000 25.01033  ? 121 TRP   D CD1   1 
ATOM   3673 C  CD2   . TRP   C 2 122 ? 34.57362  -27.68244 -16.44293 1.000 24.68663  ? 121 TRP   D CD2   1 
ATOM   3674 N  NE1   . TRP   C 2 122 ? 32.83007  -27.02475 -15.19070 1.000 23.37477  ? 121 TRP   D NE1   1 
ATOM   3675 C  CE2   . TRP   C 2 122 ? 33.16249  -27.62771 -16.37439 1.000 23.60603  ? 121 TRP   D CE2   1 
ATOM   3676 C  CE3   . TRP   C 2 122 ? 35.17501  -28.24707 -17.57574 1.000 23.91757  ? 121 TRP   D CE3   1 
ATOM   3677 C  CZ2   . TRP   C 2 122 ? 32.34657  -28.13791 -17.38071 1.000 23.05516  ? 121 TRP   D CZ2   1 
ATOM   3678 C  CZ3   . TRP   C 2 122 ? 34.36276  -28.75253 -18.57897 1.000 27.17936  ? 121 TRP   D CZ3   1 
ATOM   3679 C  CH2   . TRP   C 2 122 ? 32.96310  -28.69304 -18.47322 1.000 26.70223  ? 121 TRP   D CH2   1 
ATOM   3680 N  N     . LEU   C 2 123 ? 35.65201  -29.49729 -12.75925 1.000 21.90780  ? 122 LEU   D N     1 
ATOM   3681 C  CA    . LEU   C 2 123 ? 35.04429  -29.89951 -11.49852 1.000 20.60406  ? 122 LEU   D CA    1 
ATOM   3682 C  C     . LEU   C 2 123 ? 35.97461  -30.74153 -10.63332 1.000 21.12221  ? 122 LEU   D C     1 
ATOM   3683 O  O     . LEU   C 2 123 ? 35.63966  -31.00663 -9.46798  1.000 21.39530  ? 122 LEU   D O     1 
ATOM   3684 C  CB    . LEU   C 2 123 ? 33.73105  -30.66596 -11.76818 1.000 17.36882  ? 122 LEU   D CB    1 
ATOM   3685 C  CG    . LEU   C 2 123 ? 32.73337  -29.89028 -12.62960 1.000 19.20446  ? 122 LEU   D CG    1 
ATOM   3686 C  CD1   . LEU   C 2 123 ? 31.49516  -30.74610 -12.92582 1.000 19.15553  ? 122 LEU   D CD1   1 
ATOM   3687 C  CD2   . LEU   C 2 123 ? 32.35046  -28.56674 -11.96259 1.000 22.05711  ? 122 LEU   D CD2   1 
ATOM   3688 N  N     . ASP   C 2 124 ? 37.12984  -31.15241 -11.17640 1.000 21.25296  ? 123 ASP   D N     1 
ATOM   3689 C  CA    . ASP   C 2 124 ? 38.10940  -31.92552 -10.42185 1.000 19.20053  ? 123 ASP   D CA    1 
ATOM   3690 C  C     . ASP   C 2 124 ? 38.55685  -31.13785 -9.20404  1.000 19.73245  ? 123 ASP   D C     1 
ATOM   3691 O  O     . ASP   C 2 124 ? 38.83277  -29.93427 -9.30324  1.000 24.62903  ? 123 ASP   D O     1 
ATOM   3692 C  CB    . ASP   C 2 124 ? 39.32604  -32.25226 -11.29152 1.000 19.92631  ? 123 ASP   D CB    1 
ATOM   3693 C  CG    . ASP   C 2 124 ? 39.02100  -33.27135 -12.38401 1.000 22.94487  ? 123 ASP   D CG    1 
ATOM   3694 O  OD1   . ASP   C 2 124 ? 37.91590  -33.85665 -12.39858 1.000 22.13309  ? 123 ASP   D OD1   1 
ATOM   3695 O  OD2   . ASP   C 2 124 ? 39.90827  -33.48495 -13.22698 1.000 22.85634  ? 123 ASP   D OD2   1 
ATOM   3696 N  N     . GLY   C 2 125 ? 38.59225  -31.81653 -8.05334  1.000 21.58198  ? 124 GLY   D N     1 
ATOM   3697 C  CA    . GLY   C 2 125 ? 38.97070  -31.20728 -6.80346  1.000 23.52279  ? 124 GLY   D CA    1 
ATOM   3698 C  C     . GLY   C 2 125 ? 37.89396  -30.38841 -6.13827  1.000 25.50152  ? 124 GLY   D C     1 
ATOM   3699 O  O     . GLY   C 2 125 ? 38.13747  -29.85419 -5.05195  1.000 24.32327  ? 124 GLY   D O     1 
ATOM   3700 N  N     . LYS   C 2 126 ? 36.71019  -30.28040 -6.74776  1.000 20.97943  ? 125 LYS   D N     1 
ATOM   3701 C  CA    . LYS   C 2 126 ? 35.57583  -29.57577 -6.17044  1.000 23.87232  ? 125 LYS   D CA    1 
ATOM   3702 C  C     . LYS   C 2 126 ? 34.37662  -30.46976 -5.91708  1.000 23.68584  ? 125 LYS   D C     1 
ATOM   3703 O  O     . LYS   C 2 126 ? 33.62342  -30.21577 -4.97195  1.000 24.02422  ? 125 LYS   D O     1 
ATOM   3704 C  CB    . LYS   C 2 126 ? 35.14621  -28.41602 -7.07008  1.000 23.19522  ? 125 LYS   D CB    1 
ATOM   3705 C  CG    . LYS   C 2 126 ? 36.25064  -27.37933 -7.30459  1.000 30.23105  ? 125 LYS   D CG    1 
ATOM   3706 C  CD    . LYS   C 2 126 ? 35.72758  -26.17069 -8.07336  1.000 39.31669  ? 125 LYS   D CD    1 
ATOM   3707 C  CE    . LYS   C 2 126 ? 36.76205  -25.65792 -9.06523  1.000 46.39453  ? 125 LYS   D CE    1 
ATOM   3708 N  NZ    . LYS   C 2 126 ? 38.08383  -25.48388 -8.41296  1.000 51.68100  ? 125 LYS   D NZ    1 
ATOM   3709 N  N     . HIS   C 2 127 ? 34.18957  -31.50728 -6.72919  1.000 19.69811  ? 126 HIS   D N     1 
ATOM   3710 C  CA    . HIS   C 2 127 ? 33.15455  -32.50299 -6.53637  1.000 18.64162  ? 126 HIS   D CA    1 
ATOM   3711 C  C     . HIS   C 2 127 ? 33.79452  -33.87491 -6.38163  1.000 15.53465  ? 126 HIS   D C     1 
ATOM   3712 O  O     . HIS   C 2 127 ? 34.70592  -34.22816 -7.13390  1.000 19.29464  ? 126 HIS   D O     1 
ATOM   3713 C  CB    . HIS   C 2 127 ? 32.18669  -32.48471 -7.72652  1.000 17.92457  ? 126 HIS   D CB    1 
ATOM   3714 C  CG    . HIS   C 2 127 ? 31.51954  -31.16130 -7.90670  1.000 17.78837  ? 126 HIS   D CG    1 
ATOM   3715 N  ND1   . HIS   C 2 127 ? 30.26872  -30.89486 -7.39800  1.000 19.98161  ? 126 HIS   D ND1   1 
ATOM   3716 C  CD2   . HIS   C 2 127 ? 31.94144  -30.01524 -8.49009  1.000 17.61073  ? 126 HIS   D CD2   1 
ATOM   3717 C  CE1   . HIS   C 2 127 ? 29.94284  -29.64568 -7.66992  1.000 20.72431  ? 126 HIS   D CE1   1 
ATOM   3718 N  NE2   . HIS   C 2 127 ? 30.94323  -29.08591 -8.32161  1.000 19.66514  ? 126 HIS   D NE2   1 
ATOM   3719 N  N     . VAL   C 2 128 ? 33.29853  -34.63105 -5.40507  1.000 20.43361  ? 127 VAL   D N     1 
ATOM   3720 C  CA    . VAL   C 2 128 ? 33.79173  -35.97212 -5.09624  1.000 17.86896  ? 127 VAL   D CA    1 
ATOM   3721 C  C     . VAL   C 2 128 ? 33.22457  -36.96384 -6.10977  1.000 19.03304  ? 127 VAL   D C     1 
ATOM   3722 O  O     . VAL   C 2 128 ? 32.02165  -37.24570 -6.12320  1.000 19.24495  ? 127 VAL   D O     1 
ATOM   3723 C  CB    . VAL   C 2 128 ? 33.43106  -36.39680 -3.66845  1.000 19.82507  ? 127 VAL   D CB    1 
ATOM   3724 C  CG1   . VAL   C 2 128 ? 33.93703  -37.81612 -3.41302  1.000 20.84035  ? 127 VAL   D CG1   1 
ATOM   3725 C  CG2   . VAL   C 2 128 ? 34.03061  -35.43460 -2.65547  1.000 19.71200  ? 127 VAL   D CG2   1 
ATOM   3726 N  N     . VAL   C 2 129 ? 34.10628  -37.51269 -6.92508  1.000 17.83389  ? 128 VAL   D N     1 
ATOM   3727 C  CA    . VAL   C 2 129 ? 33.79086  -38.61840 -7.81894  1.000 19.83278  ? 128 VAL   D CA    1 
ATOM   3728 C  C     . VAL   C 2 129 ? 33.76710  -39.91514 -7.02516  1.000 23.02660  ? 128 VAL   D C     1 
ATOM   3729 O  O     . VAL   C 2 129 ? 34.69445  -40.21184 -6.25723  1.000 22.01928  ? 128 VAL   D O     1 
ATOM   3730 C  CB    . VAL   C 2 129 ? 34.81674  -38.69210 -8.95978  1.000 19.32639  ? 128 VAL   D CB    1 
ATOM   3731 C  CG1   . VAL   C 2 129 ? 34.60348  -39.94965 -9.80177  1.000 22.21890  ? 128 VAL   D CG1   1 
ATOM   3732 C  CG2   . VAL   C 2 129 ? 34.78172  -37.42289 -9.81232  1.000 18.00883  ? 128 VAL   D CG2   1 
ATOM   3733 N  N     . PHE   C 2 130 ? 32.72330  -40.71334 -7.21780  1.000 17.49573  ? 129 PHE   D N     1 
ATOM   3734 C  CA    . PHE   C 2 130 ? 32.60472  -41.93725 -6.43265  1.000 21.49628  ? 129 PHE   D CA    1 
ATOM   3735 C  C     . PHE   C 2 130 ? 32.02187  -43.11674 -7.20195  1.000 21.03873  ? 129 PHE   D C     1 
ATOM   3736 O  O     . PHE   C 2 130 ? 31.80508  -44.17628 -6.60223  1.000 21.93660  ? 129 PHE   D O     1 
ATOM   3737 C  CB    . PHE   C 2 130 ? 31.75666  -41.67421 -5.18381  1.000 21.71274  ? 129 PHE   D CB    1 
ATOM   3738 C  CG    . PHE   C 2 130 ? 30.32786  -41.33473 -5.50874  1.000 22.35634  ? 129 PHE   D CG    1 
ATOM   3739 C  CD1   . PHE   C 2 130 ? 29.96964  -40.03655 -5.83891  1.000 19.35892  ? 129 PHE   D CD1   1 
ATOM   3740 C  CD2   . PHE   C 2 130 ? 29.34990  -42.32403 -5.51121  1.000 22.00934  ? 129 PHE   D CD2   1 
ATOM   3741 C  CE1   . PHE   C 2 130 ? 28.63915  -39.72027 -6.16651  1.000 22.39806  ? 129 PHE   D CE1   1 
ATOM   3742 C  CE2   . PHE   C 2 130 ? 28.03236  -42.02304 -5.83336  1.000 22.36494  ? 129 PHE   D CE2   1 
ATOM   3743 C  CZ    . PHE   C 2 130 ? 27.67664  -40.70941 -6.16072  1.000 21.33227  ? 129 PHE   D CZ    1 
ATOM   3744 N  N     . GLY   C 2 131 ? 31.74198  -42.97743 -8.48890  1.000 23.13354  ? 130 GLY   D N     1 
ATOM   3745 C  CA    . GLY   C 2 131 ? 31.26702  -44.12963 -9.21947  1.000 20.92781  ? 130 GLY   D CA    1 
ATOM   3746 C  C     . GLY   C 2 131 ? 31.26687  -43.86951 -10.70515 1.000 21.38046  ? 130 GLY   D C     1 
ATOM   3747 O  O     . GLY   C 2 131 ? 31.71186  -42.81454 -11.17389 1.000 20.05185  ? 130 GLY   D O     1 
ATOM   3748 N  N     . LYS   C 2 132 ? 30.74898  -44.85601 -11.44770 1.000 23.45381  ? 131 LYS   D N     1 
ATOM   3749 C  CA    . LYS   C 2 132 ? 30.72300  -44.77999 -12.90318 1.000 21.37420  ? 131 LYS   D CA    1 
ATOM   3750 C  C     . LYS   C 2 132 ? 29.56795  -45.63410 -13.41114 1.000 21.14626  ? 131 LYS   D C     1 
ATOM   3751 O  O     . LYS   C 2 132 ? 29.27161  -46.68060 -12.83502 1.000 26.81202  ? 131 LYS   D O     1 
ATOM   3752 C  CB    . LYS   C 2 132 ? 32.05205  -45.25696 -13.51593 1.000 24.14417  ? 131 LYS   D CB    1 
ATOM   3753 C  CG    . LYS   C 2 132 ? 32.26358  -44.82695 -14.94857 1.000 28.65787  ? 131 LYS   D CG    1 
ATOM   3754 C  CD    . LYS   C 2 132 ? 33.70857  -45.05945 -15.38200 1.000 32.79692  ? 131 LYS   D CD    1 
ATOM   3755 C  CE    . LYS   C 2 132 ? 33.87073  -44.96262 -16.89725 1.000 46.83556  ? 131 LYS   D CE    1 
ATOM   3756 N  NZ    . LYS   C 2 132 ? 33.17051  -43.77576 -17.44404 1.000 43.24236  ? 131 LYS   D NZ    1 
ATOM   3757 N  N     . VAL   C 2 133 ? 28.90529  -45.16684 -14.47732 1.000 19.72744  ? 132 VAL   D N     1 
ATOM   3758 C  CA    . VAL   C 2 133 ? 27.91264  -45.99378 -15.15869 1.000 23.77031  ? 132 VAL   D CA    1 
ATOM   3759 C  C     . VAL   C 2 133 ? 28.56621  -47.28907 -15.62171 1.000 23.02396  ? 132 VAL   D C     1 
ATOM   3760 O  O     . VAL   C 2 133 ? 29.62617  -47.28113 -16.26466 1.000 26.13575  ? 132 VAL   D O     1 
ATOM   3761 C  CB    . VAL   C 2 133 ? 27.30716  -45.22117 -16.34145 1.000 20.60126  ? 132 VAL   D CB    1 
ATOM   3762 C  CG1   . VAL   C 2 133 ? 26.42056  -46.13650 -17.21331 1.000 21.44689  ? 132 VAL   D CG1   1 
ATOM   3763 C  CG2   . VAL   C 2 133 ? 26.52553  -43.98658 -15.83965 1.000 21.03546  ? 132 VAL   D CG2   1 
ATOM   3764 N  N     . LYS   C 2 134 ? 27.91499  -48.41022 -15.32203 1.000 24.69954  ? 133 LYS   D N     1 
ATOM   3765 C  CA    . LYS   C 2 134 ? 28.38317  -49.72636 -15.73206 1.000 25.78544  ? 133 LYS   D CA    1 
ATOM   3766 C  C     . LYS   C 2 134 ? 27.59088  -50.23129 -16.93250 1.000 34.40729  ? 133 LYS   D C     1 
ATOM   3767 O  O     . LYS   C 2 134 ? 28.16239  -50.53740 -17.97971 1.000 31.64660  ? 133 LYS   D O     1 
ATOM   3768 C  CB    . LYS   C 2 134 ? 28.27130  -50.68823 -14.54119 1.000 32.12638  ? 133 LYS   D CB    1 
ATOM   3769 C  CG    . LYS   C 2 134 ? 28.65707  -52.11809 -14.83982 1.000 39.26357  ? 133 LYS   D CG    1 
ATOM   3770 C  CD    . LYS   C 2 134 ? 28.41712  -52.98804 -13.61434 1.000 37.90716  ? 133 LYS   D CD    1 
ATOM   3771 C  CE    . LYS   C 2 134 ? 28.90118  -54.41015 -13.83743 1.000 47.04675  ? 133 LYS   D CE    1 
ATOM   3772 N  NZ    . LYS   C 2 134 ? 28.82137  -55.19478 -12.57821 1.000 48.36671  ? 133 LYS   D NZ    1 
ATOM   3773 N  N     . GLU   C 2 135 ? 26.27494  -50.30414 -16.80388 1.000 29.77034  ? 134 GLU   D N     1 
ATOM   3774 C  CA    . GLU   C 2 135 ? 25.40361  -50.63464 -17.92038 1.000 31.16413  ? 134 GLU   D CA    1 
ATOM   3775 C  C     . GLU   C 2 135 ? 24.39546  -49.51206 -18.12710 1.000 26.13825  ? 134 GLU   D C     1 
ATOM   3776 O  O     . GLU   C 2 135 ? 23.99028  -48.82939 -17.18072 1.000 25.58832  ? 134 GLU   D O     1 
ATOM   3777 C  CB    . GLU   C 2 135 ? 24.64827  -51.94852 -17.69349 1.000 31.61150  ? 134 GLU   D CB    1 
ATOM   3778 C  CG    . GLU   C 2 135 ? 25.42213  -53.03408 -16.96970 1.000 42.95113  ? 134 GLU   D CG    1 
ATOM   3779 C  CD    . GLU   C 2 135 ? 26.31152  -53.83930 -17.87927 1.000 52.08583  ? 134 GLU   D CD    1 
ATOM   3780 O  OE1   . GLU   C 2 135 ? 26.29148  -53.59832 -19.10681 1.000 60.42014  ? 134 GLU   D OE1   1 
ATOM   3781 O  OE2   . GLU   C 2 135 ? 27.03219  -54.71897 -17.35844 1.000 64.79648  ? 134 GLU   D OE2   1 
ATOM   3782 N  N     . GLY   C 2 136 ? 23.96108  -49.34084 -19.37141 1.000 26.40856  ? 135 GLY   D N     1 
ATOM   3783 C  CA    . GLY   C 2 136 ? 22.90002  -48.39628 -19.64874 1.000 28.35274  ? 135 GLY   D CA    1 
ATOM   3784 C  C     . GLY   C 2 136 ? 23.32824  -46.96954 -19.89380 1.000 21.90618  ? 135 GLY   D C     1 
ATOM   3785 O  O     . GLY   C 2 136 ? 22.50980  -46.05548 -19.71212 1.000 23.07176  ? 135 GLY   D O     1 
ATOM   3786 N  N     . MET   C 2 137 ? 24.57757  -46.73282 -20.29856 1.000 25.59847  ? 136 MET   D N     1 
ATOM   3787 C  CA    . MET   C 2 137 ? 24.93723  -45.37395 -20.68389 1.000 23.40690  ? 136 MET   D CA    1 
ATOM   3788 C  C     . MET   C 2 137 ? 24.02280  -44.84931 -21.78935 1.000 23.79489  ? 136 MET   D C     1 
ATOM   3789 O  O     . MET   C 2 137 ? 23.76567  -43.64358 -21.86147 1.000 22.09549  ? 136 MET   D O     1 
ATOM   3790 C  CB    . MET   C 2 137 ? 26.39231  -45.30748 -21.12222 1.000 25.82748  ? 136 MET   D CB    1 
ATOM   3791 C  CG    . MET   C 2 137 ? 26.88978  -43.89704 -21.32515 1.000 24.73771  ? 136 MET   D CG    1 
ATOM   3792 S  SD    . MET   C 2 137 ? 26.91322  -42.96315 -19.76190 1.000 23.87193  ? 136 MET   D SD    1 
ATOM   3793 C  CE    . MET   C 2 137 ? 26.77112  -41.30309 -20.38588 1.000 21.78738  ? 136 MET   D CE    1 
ATOM   3794 N  N     . ASN   C 2 138 ? 23.48774  -45.72929 -22.63911 1.000 24.32110  ? 137 ASN   D N     1 
ATOM   3795 C  CA    . ASN   C 2 138 ? 22.58327  -45.21381 -23.65902 1.000 26.27935  ? 137 ASN   D CA    1 
ATOM   3796 C  C     . ASN   C 2 138 ? 21.29827  -44.66235 -23.06047 1.000 25.12999  ? 137 ASN   D C     1 
ATOM   3797 O  O     . ASN   C 2 138 ? 20.66490  -43.81122 -23.69102 1.000 25.31577  ? 137 ASN   D O     1 
ATOM   3798 C  CB    . ASN   C 2 138 ? 22.26198  -46.28186 -24.71764 1.000 25.76155  ? 137 ASN   D CB    1 
ATOM   3799 C  CG    . ASN   C 2 138 ? 21.83124  -47.60618 -24.12092 1.000 26.09518  ? 137 ASN   D CG    1 
ATOM   3800 O  OD1   . ASN   C 2 138 ? 21.53250  -47.71807 -22.93271 1.000 32.83272  ? 137 ASN   D OD1   1 
ATOM   3801 N  ND2   . ASN   C 2 138 ? 21.78528  -48.63453 -24.97028 1.000 36.24785  ? 137 ASN   D ND2   1 
ATOM   3802 N  N     . ILE   C 2 139 ? 20.90781  -45.11528 -21.86794 1.000 21.91020  ? 138 ILE   D N     1 
ATOM   3803 C  CA    . ILE   C 2 139 ? 19.77837  -44.49592 -21.18005 1.000 24.09433  ? 138 ILE   D CA    1 
ATOM   3804 C  C     . ILE   C 2 139 ? 20.12283  -43.06352 -20.80415 1.000 26.00241  ? 138 ILE   D C     1 
ATOM   3805 O  O     . ILE   C 2 139 ? 19.31776  -42.14720 -20.99766 1.000 20.85615  ? 138 ILE   D O     1 
ATOM   3806 C  CB    . ILE   C 2 139 ? 19.36914  -45.32112 -19.94352 1.000 23.19736  ? 138 ILE   D CB    1 
ATOM   3807 C  CG1   . ILE   C 2 139 ? 19.11942  -46.79004 -20.31302 1.000 25.48789  ? 138 ILE   D CG1   1 
ATOM   3808 C  CG2   . ILE   C 2 139 ? 18.14330  -44.70025 -19.24954 1.000 26.33504  ? 138 ILE   D CG2   1 
ATOM   3809 C  CD1   . ILE   C 2 139 ? 18.01412  -46.97312 -21.38145 1.000 26.82548  ? 138 ILE   D CD1   1 
ATOM   3810 N  N     . VAL   C 2 140 ? 21.33885  -42.84011 -20.28422 1.000 22.41157  ? 139 VAL   D N     1 
ATOM   3811 C  CA    . VAL   C 2 140 ? 21.72815  -41.48386 -19.90698 1.000 22.97231  ? 139 VAL   D CA    1 
ATOM   3812 C  C     . VAL   C 2 140 ? 21.80502  -40.60049 -21.14103 1.000 22.41985  ? 139 VAL   D C     1 
ATOM   3813 O  O     . VAL   C 2 140 ? 21.38190  -39.43794 -21.12309 1.000 20.99086  ? 139 VAL   D O     1 
ATOM   3814 C  CB    . VAL   C 2 140 ? 23.06295  -41.50835 -19.13461 1.000 21.97094  ? 139 VAL   D CB    1 
ATOM   3815 C  CG1   . VAL   C 2 140 ? 23.46506  -40.07527 -18.72533 1.000 20.81267  ? 139 VAL   D CG1   1 
ATOM   3816 C  CG2   . VAL   C 2 140 ? 22.92647  -42.42169 -17.92285 1.000 23.41601  ? 139 VAL   D CG2   1 
ATOM   3817 N  N     . GLU   C 2 141 ? 22.35300  -41.13546 -22.23134 1.000 22.17014  ? 140 GLU   D N     1 
ATOM   3818 C  CA    . GLU   C 2 141 ? 22.36965  -40.39137 -23.47929 1.000 19.59611  ? 140 GLU   D CA    1 
ATOM   3819 C  C     . GLU   C 2 141 ? 20.95095  -40.05167 -23.91684 1.000 25.36099  ? 140 GLU   D C     1 
ATOM   3820 O  O     . GLU   C 2 141 ? 20.68556  -38.93386 -24.37074 1.000 22.60213  ? 140 GLU   D O     1 
ATOM   3821 C  CB    . GLU   C 2 141 ? 23.10640  -41.19885 -24.54368 1.000 23.58384  ? 140 GLU   D CB    1 
ATOM   3822 C  CG    . GLU   C 2 141 ? 24.57066  -41.44774 -24.17374 1.000 25.75348  ? 140 GLU   D CG    1 
ATOM   3823 C  CD    . GLU   C 2 141 ? 25.23625  -42.46177 -25.08479 1.000 28.93325  ? 140 GLU   D CD    1 
ATOM   3824 O  OE1   . GLU   C 2 141 ? 24.51708  -43.18477 -25.80717 1.000 34.71325  ? 140 GLU   D OE1   1 
ATOM   3825 O  OE2   . GLU   C 2 141 ? 26.48334  -42.53897 -25.07566 1.000 35.25696  ? 140 GLU   D OE2   1 
ATOM   3826 N  N     . ALA   C 2 142 ? 20.01456  -40.98524 -23.72807 1.000 22.72773  ? 141 ALA   D N     1 
ATOM   3827 C  CA    . ALA   C 2 142 ? 18.63424  -40.71433 -24.11703 1.000 21.10616  ? 141 ALA   D CA    1 
ATOM   3828 C  C     . ALA   C 2 142 ? 17.99409  -39.64278 -23.24097 1.000 25.44307  ? 141 ALA   D C     1 
ATOM   3829 O  O     . ALA   C 2 142 ? 17.10779  -38.92215 -23.70500 1.000 26.53287  ? 141 ALA   D O     1 
ATOM   3830 C  CB    . ALA   C 2 142 ? 17.81472  -42.00673 -24.06966 1.000 21.50509  ? 141 ALA   D CB    1 
ATOM   3831 N  N     . MET   C 2 143 ? 18.43058  -39.51215 -21.97700 1.000 21.30287  ? 142 MET   D N     1 
ATOM   3832 C  CA    . MET   C 2 143 ? 17.85626  -38.50249 -21.10029 1.000 21.28240  ? 142 MET   D CA    1 
ATOM   3833 C  C     . MET   C 2 143 ? 18.20449  -37.08237 -21.54064 1.000 23.90238  ? 142 MET   D C     1 
ATOM   3834 O  O     . MET   C 2 143 ? 17.47329  -36.14941 -21.20617 1.000 21.44368  ? 142 MET   D O     1 
ATOM   3835 C  CB    . MET   C 2 143 ? 18.32935  -38.74820 -19.65820 1.000 20.46725  ? 142 MET   D CB    1 
ATOM   3836 C  CG    . MET   C 2 143 ? 17.79686  -40.05971 -19.04783 1.000 23.29523  ? 142 MET   D CG    1 
ATOM   3837 S  SD    . MET   C 2 143 ? 18.68660  -40.61066 -17.56787 1.000 26.54977  ? 142 MET   D SD    1 
ATOM   3838 C  CE    . MET   C 2 143 ? 18.59268  -39.13933 -16.58535 1.000 23.62005  ? 142 MET   D CE    1 
ATOM   3839 N  N     . GLU   C 2 144 ? 19.29442  -36.90230 -22.29528 1.000 26.71415  ? 143 GLU   D N     1 
ATOM   3840 C  CA    . GLU   C 2 144 ? 19.78857  -35.55707 -22.57826 1.000 26.37363  ? 143 GLU   D CA    1 
ATOM   3841 C  C     . GLU   C 2 144 ? 18.79343  -34.72784 -23.37581 1.000 30.26827  ? 143 GLU   D C     1 
ATOM   3842 O  O     . GLU   C 2 144 ? 18.66224  -33.52088 -23.13526 1.000 29.25822  ? 143 GLU   D O     1 
ATOM   3843 C  CB    . GLU   C 2 144 ? 21.12113  -35.62517 -23.32007 1.000 29.59385  ? 143 GLU   D CB    1 
ATOM   3844 C  CG    . GLU   C 2 144 ? 22.31562  -35.85905 -22.42025 1.000 23.78750  ? 143 GLU   D CG    1 
ATOM   3845 C  CD    . GLU   C 2 144 ? 23.60348  -35.45478 -23.12117 1.000 25.54971  ? 143 GLU   D CD    1 
ATOM   3846 O  OE1   . GLU   C 2 144 ? 23.79068  -35.86829 -24.27445 1.000 27.88280  ? 143 GLU   D OE1   1 
ATOM   3847 O  OE2   . GLU   C 2 144 ? 24.39810  -34.68397 -22.54576 1.000 28.07663  ? 143 GLU   D OE2   1 
ATOM   3848 N  N     . ARG   C 2 145 ? 18.07600  -35.34486 -24.32530 1.000 22.85925  ? 144 ARG   D N     1 
ATOM   3849 C  CA    . ARG   C 2 145 ? 17.16171  -34.54771 -25.13926 1.000 31.50961  ? 144 ARG   D CA    1 
ATOM   3850 C  C     . ARG   C 2 145 ? 16.00710  -33.96332 -24.33908 1.000 31.01072  ? 144 ARG   D C     1 
ATOM   3851 O  O     . ARG   C 2 145 ? 15.33901  -33.04461 -24.82278 1.000 31.45532  ? 144 ARG   D O     1 
ATOM   3852 C  CB    . ARG   C 2 145 ? 16.62981  -35.37139 -26.30878 1.000 33.07626  ? 144 ARG   D CB    1 
ATOM   3853 C  CG    . ARG   C 2 145 ? 15.56349  -36.40516 -25.98345 1.000 35.56783  ? 144 ARG   D CG    1 
ATOM   3854 C  CD    . ARG   C 2 145 ? 15.03345  -36.96520 -27.31838 1.000 29.29686  ? 144 ARG   D CD    1 
ATOM   3855 N  NE    . ARG   C 2 145 ? 14.05421  -38.03501 -27.17004 1.000 29.55215  ? 144 ARG   D NE    1 
ATOM   3856 C  CZ    . ARG   C 2 145 ? 12.74128  -37.85128 -27.19666 1.000 36.48530  ? 144 ARG   D CZ    1 
ATOM   3857 N  NH1   . ARG   C 2 145 ? 12.21569  -36.63783 -27.28834 1.000 35.05236  ? 144 ARG   D NH1   1 
ATOM   3858 N  NH2   . ARG   C 2 145 ? 11.93592  -38.91122 -27.14711 1.000 36.31564  ? 144 ARG   D NH2   1 
ATOM   3859 N  N     . PHE   C 2 146 ? 15.77024  -34.43227 -23.12405 1.000 23.57344  ? 145 PHE   D N     1 
ATOM   3860 C  CA    . PHE   C 2 146 ? 14.76712  -33.80078 -22.29086 1.000 22.16317  ? 145 PHE   D CA    1 
ATOM   3861 C  C     . PHE   C 2 146 ? 15.32386  -32.62373 -21.50415 1.000 20.42404  ? 145 PHE   D C     1 
ATOM   3862 O  O     . PHE   C 2 146 ? 14.58333  -32.01112 -20.73953 1.000 23.22031  ? 145 PHE   D O     1 
ATOM   3863 C  CB    . PHE   C 2 146 ? 14.13421  -34.85100 -21.36930 1.000 23.93954  ? 145 PHE   D CB    1 
ATOM   3864 C  CG    . PHE   C 2 146 ? 13.61853  -36.03797 -22.12200 1.000 23.66160  ? 145 PHE   D CG    1 
ATOM   3865 C  CD1   . PHE   C 2 146 ? 12.46950  -35.92756 -22.88894 1.000 28.43166  ? 145 PHE   D CD1   1 
ATOM   3866 C  CD2   . PHE   C 2 146 ? 14.29054  -37.24944 -22.10476 1.000 23.30150  ? 145 PHE   D CD2   1 
ATOM   3867 C  CE1   . PHE   C 2 146 ? 11.99959  -37.00415 -23.60258 1.000 29.71379  ? 145 PHE   D CE1   1 
ATOM   3868 C  CE2   . PHE   C 2 146 ? 13.81468  -38.33571 -22.81059 1.000 28.34388  ? 145 PHE   D CE2   1 
ATOM   3869 C  CZ    . PHE   C 2 146 ? 12.66355  -38.20580 -23.57339 1.000 28.43770  ? 145 PHE   D CZ    1 
ATOM   3870 N  N     . GLY   C 2 147 ? 16.59354  -32.26942 -21.70085 1.000 23.37050  ? 146 GLY   D N     1 
ATOM   3871 C  CA    . GLY   C 2 147 ? 17.20065  -31.14081 -21.03526 1.000 20.83647  ? 146 GLY   D CA    1 
ATOM   3872 C  C     . GLY   C 2 147 ? 17.26094  -29.90601 -21.90800 1.000 25.18340  ? 146 GLY   D C     1 
ATOM   3873 O  O     . GLY   C 2 147 ? 16.55530  -29.79029 -22.91745 1.000 25.33724  ? 146 GLY   D O     1 
ATOM   3874 N  N     . SER   C 2 148 ? 18.10211  -28.95683 -21.50418 1.000 20.50403  ? 147 SER   D N     1 
ATOM   3875 C  CA    . SER   C 2 148 ? 18.16294  -27.65607 -22.16700 1.000 22.28019  ? 147 SER   D CA    1 
ATOM   3876 C  C     . SER   C 2 148 ? 19.41873  -26.93235 -21.70000 1.000 24.74753  ? 147 SER   D C     1 
ATOM   3877 O  O     . SER   C 2 148 ? 20.12499  -27.39904 -20.80480 1.000 21.50878  ? 147 SER   D O     1 
ATOM   3878 C  CB    . SER   C 2 148 ? 16.92285  -26.81928 -21.86052 1.000 22.75183  ? 147 SER   D CB    1 
ATOM   3879 O  OG    . SER   C 2 148 ? 16.85302  -26.53713 -20.47723 1.000 22.32841  ? 147 SER   D OG    1 
ATOM   3880 N  N     . ARG   C 2 149 ? 19.65235  -25.75068 -22.28146 1.000 22.71077  ? 148 ARG   D N     1 
ATOM   3881 C  CA    . ARG   C 2 149 ? 20.84591  -24.96448 -21.97107 1.000 21.32356  ? 148 ARG   D CA    1 
ATOM   3882 C  C     . ARG   C 2 149 ? 20.98819  -24.69273 -20.47383 1.000 23.87537  ? 148 ARG   D C     1 
ATOM   3883 O  O     . ARG   C 2 149 ? 22.07298  -24.86396 -19.90629 1.000 23.32629  ? 148 ARG   D O     1 
ATOM   3884 C  CB    . ARG   C 2 149 ? 20.81047  -23.65382 -22.75595 1.000 27.13537  ? 148 ARG   D CB    1 
ATOM   3885 C  CG    . ARG   C 2 149 ? 22.02184  -22.78359 -22.53599 1.000 25.59261  ? 148 ARG   D CG    1 
ATOM   3886 C  CD    . ARG   C 2 149 ? 22.10110  -21.65020 -23.55892 1.000 29.02019  ? 148 ARG   D CD    1 
ATOM   3887 N  NE    . ARG   C 2 149 ? 23.18928  -20.73713 -23.23694 1.000 33.29669  ? 148 ARG   D NE    1 
ATOM   3888 C  CZ    . ARG   C 2 149 ? 23.05945  -19.69013 -22.43669 1.000 32.47477  ? 148 ARG   D CZ    1 
ATOM   3889 N  NH1   . ARG   C 2 149 ? 21.89549  -19.38275 -21.88776 1.000 33.65741  ? 148 ARG   D NH1   1 
ATOM   3890 N  NH2   . ARG   C 2 149 ? 24.12537  -18.94179 -22.16786 1.000 29.01279  ? 148 ARG   D NH2   1 
ATOM   3891 N  N     . ASN   C 2 150 ? 19.91655  -24.26454 -19.80727 1.000 24.52724  ? 149 ASN   D N     1 
ATOM   3892 C  CA    . ASN   C 2 150 ? 20.03169  -23.96505 -18.38778 1.000 23.37877  ? 149 ASN   D CA    1 
ATOM   3893 C  C     . ASN   C 2 150 ? 19.61558  -25.13586 -17.51230 1.000 23.11351  ? 149 ASN   D C     1 
ATOM   3894 O  O     . ASN   C 2 150 ? 19.57884  -25.00458 -16.28539 1.000 25.46262  ? 149 ASN   D O     1 
ATOM   3895 C  CB    . ASN   C 2 150 ? 19.24155  -22.70306 -18.01875 1.000 25.06646  ? 149 ASN   D CB    1 
ATOM   3896 C  CG    . ASN   C 2 150 ? 17.74884  -22.93806 -17.93352 1.000 26.90707  ? 149 ASN   D CG    1 
ATOM   3897 O  OD1   . ASN   C 2 150 ? 17.23396  -23.96762 -18.37081 1.000 28.59206  ? 149 ASN   D OD1   1 
ATOM   3898 N  ND2   . ASN   C 2 150 ? 17.04133  -21.96495 -17.38185 1.000 27.61168  ? 149 ASN   D ND2   1 
ATOM   3899 N  N     . GLY   C 2 151 ? 19.31689  -26.27934 -18.11082 1.000 19.51918  ? 150 GLY   D N     1 
ATOM   3900 C  CA    . GLY   C 2 151 ? 19.04346  -27.47974 -17.36314 1.000 19.22485  ? 150 GLY   D CA    1 
ATOM   3901 C  C     . GLY   C 2 151 ? 17.57879  -27.77447 -17.11214 1.000 22.68644  ? 150 GLY   D C     1 
ATOM   3902 O  O     . GLY   C 2 151 ? 17.26813  -28.89777 -16.70500 1.000 20.19418  ? 150 GLY   D O     1 
ATOM   3903 N  N     . LYS   C 2 152 ? 16.67246  -26.81907 -17.34504 1.000 21.03676  ? 151 LYS   D N     1 
ATOM   3904 C  CA    . LYS   C 2 152 ? 15.25026  -27.11691 -17.19737 1.000 23.72900  ? 151 LYS   D CA    1 
ATOM   3905 C  C     . LYS   C 2 152 ? 14.86014  -28.29765 -18.08370 1.000 22.84706  ? 151 LYS   D C     1 
ATOM   3906 O  O     . LYS   C 2 152 ? 15.25474  -28.37486 -19.25138 1.000 22.78527  ? 151 LYS   D O     1 
ATOM   3907 C  CB    . LYS   C 2 152 ? 14.40359  -25.88533 -17.55866 1.000 25.46187  ? 151 LYS   D CB    1 
ATOM   3908 C  CG    . LYS   C 2 152 ? 14.64468  -24.62663 -16.69732 1.000 40.52719  ? 151 LYS   D CG    1 
ATOM   3909 C  CD    . LYS   C 2 152 ? 14.40531  -24.84620 -15.19503 1.000 42.48318  ? 151 LYS   D CD    1 
ATOM   3910 C  CE    . LYS   C 2 152 ? 14.26992  -23.51784 -14.42004 1.000 43.57746  ? 151 LYS   D CE    1 
ATOM   3911 N  NZ    . LYS   C 2 152 ? 15.55835  -22.76049 -14.19499 1.000 38.18807  ? 151 LYS   D NZ    1 
ATOM   3912 N  N     . THR   C 2 153 ? 14.05609  -29.21579 -17.54372 1.000 20.81214  ? 152 THR   D N     1 
ATOM   3913 C  CA    . THR   C 2 153 ? 13.64752  -30.37009 -18.32898 1.000 19.89011  ? 152 THR   D CA    1 
ATOM   3914 C  C     . THR   C 2 153 ? 12.24788  -30.16138 -18.89374 1.000 22.20401  ? 152 THR   D C     1 
ATOM   3915 O  O     . THR   C 2 153 ? 11.41171  -29.46211 -18.31196 1.000 24.24132  ? 152 THR   D O     1 
ATOM   3916 C  CB    . THR   C 2 153 ? 13.68815  -31.67209 -17.52074 1.000 21.00824  ? 152 THR   D CB    1 
ATOM   3917 O  OG1   . THR   C 2 153 ? 12.81327  -31.57140 -16.38827 1.000 22.66394  ? 152 THR   D OG1   1 
ATOM   3918 C  CG2   . THR   C 2 153 ? 15.12921  -31.97082 -17.05272 1.000 21.15795  ? 152 THR   D CG2   1 
ATOM   3919 N  N     . SER   C 2 154 ? 12.01723  -30.77839 -20.04559 1.000 21.58908  ? 153 SER   D N     1 
ATOM   3920 C  CA    . SER   C 2 154 ? 10.76774  -30.63522 -20.79003 1.000 25.84504  ? 153 SER   D CA    1 
ATOM   3921 C  C     . SER   C 2 154 ? 9.79803   -31.78862 -20.56153 1.000 30.64379  ? 153 SER   D C     1 
ATOM   3922 O  O     . SER   C 2 154 ? 8.62779   -31.68984 -20.96773 1.000 28.89628  ? 153 SER   D O     1 
ATOM   3923 C  CB    . SER   C 2 154 ? 11.07866  -30.50223 -22.28296 1.000 22.56480  ? 153 SER   D CB    1 
ATOM   3924 O  OG    . SER   C 2 154 ? 11.77918  -31.64421 -22.74550 1.000 24.06519  ? 153 SER   D OG    1 
ATOM   3925 N  N     . LYS   C 2 155 ? 10.26498  -32.88261 -19.96082 1.000 22.79359  ? 154 LYS   D N     1 
ATOM   3926 C  CA    . LYS   C 2 155 ? 9.41373   -33.93001 -19.41358 1.000 22.50012  ? 154 LYS   D CA    1 
ATOM   3927 C  C     . LYS   C 2 155 ? 9.95528   -34.28932 -18.03959 1.000 29.61773  ? 154 LYS   D C     1 
ATOM   3928 O  O     . LYS   C 2 155 ? 11.09676  -33.96720 -17.70299 1.000 25.47200  ? 154 LYS   D O     1 
ATOM   3929 C  CB    . LYS   C 2 155 ? 9.37382   -35.17060 -20.31547 1.000 24.54514  ? 154 LYS   D CB    1 
ATOM   3930 C  CG    . LYS   C 2 155 ? 8.79266   -34.89685 -21.70650 1.000 30.65546  ? 154 LYS   D CG    1 
ATOM   3931 C  CD    . LYS   C 2 155 ? 8.76157   -36.16953 -22.52588 1.000 30.69300  ? 154 LYS   D CD    1 
ATOM   3932 C  CE    . LYS   C 2 155 ? 8.08216   -35.95879 -23.88235 1.000 34.34925  ? 154 LYS   D CE    1 
ATOM   3933 N  NZ    . LYS   C 2 155 ? 8.07847   -37.23283 -24.64298 1.000 43.31092  ? 154 LYS   D NZ    1 
ATOM   3934 N  N     . LYS   C 2 156 ? 9.13285   -34.96236 -17.24406 1.000 25.99100  ? 155 LYS   D N     1 
ATOM   3935 C  CA    . LYS   C 2 156 ? 9.51786   -35.31306 -15.88286 1.000 25.95125  ? 155 LYS   D CA    1 
ATOM   3936 C  C     . LYS   C 2 156 ? 10.31407  -36.61350 -15.91726 1.000 25.79777  ? 155 LYS   D C     1 
ATOM   3937 O  O     . LYS   C 2 156 ? 9.76361   -37.68022 -16.19772 1.000 24.20830  ? 155 LYS   D O     1 
ATOM   3938 C  CB    . LYS   C 2 156 ? 8.27620   -35.42390 -15.00186 1.000 26.19762  ? 155 LYS   D CB    1 
ATOM   3939 C  CG    . LYS   C 2 156 ? 8.58782   -35.59640 -13.52860 1.000 32.18410  ? 155 LYS   D CG    1 
ATOM   3940 C  CD    . LYS   C 2 156 ? 7.47917   -34.98667 -12.67862 1.000 49.51334  ? 155 LYS   D CD    1 
ATOM   3941 C  CE    . LYS   C 2 156 ? 7.43363   -35.61983 -11.30261 1.000 48.86192  ? 155 LYS   D CE    1 
ATOM   3942 N  NZ    . LYS   C 2 156 ? 6.97513   -37.03982 -11.35689 1.000 48.93494  ? 155 LYS   D NZ    1 
ATOM   3943 N  N     . ILE   C 2 157 ? 11.61943  -36.53249 -15.63315 1.000 23.55119  ? 156 ILE   D N     1 
ATOM   3944 C  CA    . ILE   C 2 157 ? 12.51277  -37.68562 -15.66963 1.000 22.23672  ? 156 ILE   D CA    1 
ATOM   3945 C  C     . ILE   C 2 157 ? 12.66566  -38.18388 -14.24699 1.000 23.31410  ? 156 ILE   D C     1 
ATOM   3946 O  O     . ILE   C 2 157 ? 13.25754  -37.49027 -13.41964 1.000 24.46745  ? 156 ILE   D O     1 
ATOM   3947 C  CB    . ILE   C 2 157 ? 13.88543  -37.31976 -16.24304 1.000 22.95324  ? 156 ILE   D CB    1 
ATOM   3948 C  CG1   . ILE   C 2 157 ? 13.73187  -36.44465 -17.49677 1.000 25.89906  ? 156 ILE   D CG1   1 
ATOM   3949 C  CG2   . ILE   C 2 157 ? 14.69277  -38.58373 -16.49697 1.000 24.20806  ? 156 ILE   D CG2   1 
ATOM   3950 C  CD1   . ILE   C 2 157 ? 12.86964  -37.06593 -18.58434 1.000 24.83183  ? 156 ILE   D CD1   1 
ATOM   3951 N  N     . THR   C 2 158 ? 12.17221  -39.38397 -13.94984 1.000 23.74099  ? 157 THR   D N     1 
ATOM   3952 C  CA    . THR   C 2 158 ? 12.15975  -39.86754 -12.57779 1.000 23.84782  ? 157 THR   D CA    1 
ATOM   3953 C  C     . THR   C 2 158 ? 12.92806  -41.17765 -12.44052 1.000 21.79881  ? 157 THR   D C     1 
ATOM   3954 O  O     . THR   C 2 158 ? 13.11911  -41.93667 -13.39617 1.000 23.97158  ? 157 THR   D O     1 
ATOM   3955 C  CB    . THR   C 2 158 ? 10.72203  -40.06195 -12.06723 1.000 29.54941  ? 157 THR   D CB    1 
ATOM   3956 O  OG1   . THR   C 2 158 ? 10.04526  -40.98930 -12.91925 1.000 30.65451  ? 157 THR   D OG1   1 
ATOM   3957 C  CG2   . THR   C 2 158 ? 9.98078   -38.73546 -12.05438 1.000 30.06396  ? 157 THR   D CG2   1 
ATOM   3958 N  N     . ILE   C 2 159 ? 13.36339  -41.42497 -11.20880 1.000 23.59906  ? 158 ILE   D N     1 
ATOM   3959 C  CA    . ILE   C 2 159 ? 13.90286  -42.71876 -10.80373 1.000 20.65280  ? 158 ILE   D CA    1 
ATOM   3960 C  C     . ILE   C 2 159 ? 12.69540  -43.52806 -10.33523 1.000 25.94979  ? 158 ILE   D C     1 
ATOM   3961 O  O     . ILE   C 2 159 ? 12.27489  -43.44277 -9.17702  1.000 27.70187  ? 158 ILE   D O     1 
ATOM   3962 C  CB    . ILE   C 2 159 ? 14.96605  -42.56320 -9.71854  1.000 24.67135  ? 158 ILE   D CB    1 
ATOM   3963 C  CG1   . ILE   C 2 159 ? 16.14521  -41.74903 -10.26134 1.000 22.84705  ? 158 ILE   D CG1   1 
ATOM   3964 C  CG2   . ILE   C 2 159 ? 15.44289  -43.90980 -9.21414  1.000 25.68604  ? 158 ILE   D CG2   1 
ATOM   3965 C  CD1   . ILE   C 2 159 ? 17.08172  -41.30106 -9.15205  1.000 21.63524  ? 158 ILE   D CD1   1 
ATOM   3966 N  N     . ALA   C 2 160 ? 12.10985  -44.30633 -11.25902 1.000 25.86633  ? 159 ALA   D N     1 
ATOM   3967 C  CA    . ALA   C 2 160 ? 10.89185  -45.05101 -10.92875 1.000 28.31514  ? 159 ALA   D CA    1 
ATOM   3968 C  C     . ALA   C 2 160 ? 11.17377  -46.12980 -9.89385  1.000 32.85470  ? 159 ALA   D C     1 
ATOM   3969 O  O     . ALA   C 2 160 ? 10.33711  -46.40276 -9.02371  1.000 31.40060  ? 159 ALA   D O     1 
ATOM   3970 C  CB    . ALA   C 2 160 ? 10.28537  -45.66383 -12.18821 1.000 29.22125  ? 159 ALA   D CB    1 
ATOM   3971 N  N     . ASP   C 2 161 ? 12.35349  -46.73983 -9.96307  1.000 30.37182  ? 160 ASP   D N     1 
ATOM   3972 C  CA    . ASP   C 2 161 ? 12.77066  -47.76127 -9.01774  1.000 33.65777  ? 160 ASP   D CA    1 
ATOM   3973 C  C     . ASP   C 2 161 ? 14.29330  -47.74399 -8.94249  1.000 29.39336  ? 160 ASP   D C     1 
ATOM   3974 O  O     . ASP   C 2 161 ? 14.96571  -47.33461 -9.89490  1.000 29.97670  ? 160 ASP   D O     1 
ATOM   3975 C  CB    . ASP   C 2 161 ? 12.24744  -49.14061 -9.44296  1.000 30.10870  ? 160 ASP   D CB    1 
ATOM   3976 C  CG    . ASP   C 2 161 ? 12.24425  -50.13704 -8.30787  1.000 38.82855  ? 160 ASP   D CG    1 
ATOM   3977 O  OD1   . ASP   C 2 161 ? 12.42854  -49.72618 -7.13983  1.000 35.67221  ? 160 ASP   D OD1   1 
ATOM   3978 O  OD2   . ASP   C 2 161 ? 12.06294  -51.33785 -8.58796  1.000 44.43116  ? 160 ASP   D OD2   1 
ATOM   3979 N  N     . CYS   C 2 162 ? 14.83024  -48.17651 -7.80136  1.000 27.18118  ? 161 CYS   D N     1 
ATOM   3980 C  CA    . CYS   C 2 162 ? 16.27580  -48.24104 -7.62255  1.000 29.56716  ? 161 CYS   D CA    1 
ATOM   3981 C  C     . CYS   C 2 162 ? 16.60458  -49.24581 -6.52642  1.000 30.21198  ? 161 CYS   D C     1 
ATOM   3982 O  O     . CYS   C 2 162 ? 15.78898  -49.50589 -5.63929  1.000 30.64168  ? 161 CYS   D O     1 
ATOM   3983 C  CB    . CYS   C 2 162 ? 16.87179  -46.86207 -7.28745  1.000 26.54718  ? 161 CYS   D CB    1 
ATOM   3984 S  SG    . CYS   C 2 162 ? 16.05463  -45.91633 -5.96035  1.000 27.17055  ? 161 CYS   D SG    1 
ATOM   3985 N  N     . GLY   C 2 163 ? 17.80488  -49.80572 -6.59594  1.000 30.62334  ? 162 GLY   D N     1 
ATOM   3986 C  CA    . GLY   C 2 163 ? 18.22385  -50.73282 -5.56220  1.000 33.08295  ? 162 GLY   D CA    1 
ATOM   3987 C  C     . GLY   C 2 163 ? 19.64690  -51.17905 -5.78733  1.000 29.28980  ? 162 GLY   D C     1 
ATOM   3988 O  O     . GLY   C 2 163 ? 20.35519  -50.66120 -6.65402  1.000 29.58876  ? 162 GLY   D O     1 
ATOM   3989 N  N     . GLN   C 2 164 ? 20.06477  -52.15256 -4.98884  1.000 33.72846  ? 163 GLN   D N     1 
ATOM   3990 C  CA    . GLN   C 2 164 ? 21.39336  -52.72725 -5.11829  1.000 31.58917  ? 163 GLN   D CA    1 
ATOM   3991 C  C     . GLN   C 2 164 ? 21.30320  -54.05054 -5.86515  1.000 37.90142  ? 163 GLN   D C     1 
ATOM   3992 O  O     . GLN   C 2 164 ? 20.40180  -54.85561 -5.60624  1.000 39.90131  ? 163 GLN   D O     1 
ATOM   3993 C  CB    . GLN   C 2 164 ? 22.03801  -52.92445 -3.74694  1.000 36.29295  ? 163 GLN   D CB    1 
ATOM   3994 C  CG    . GLN   C 2 164 ? 23.46841  -53.43113 -3.81635  1.000 33.39651  ? 163 GLN   D CG    1 
ATOM   3995 C  CD    . GLN   C 2 164 ? 24.17361  -53.38753 -2.47507  1.000 32.18802  ? 163 GLN   D CD    1 
ATOM   3996 O  OE1   . GLN   C 2 164 ? 23.58517  -52.99993 -1.46150  1.000 35.81633  ? 163 GLN   D OE1   1 
ATOM   3997 N  NE2   . GLN   C 2 164 ? 25.44577  -53.77589 -2.46390  1.000 34.10009  ? 163 GLN   D NE2   1 
ATOM   3998 N  N     . LEU   C 2 165 ? 22.21461  -54.25290 -6.80982  1.000 35.99069  ? 164 LEU   D N     1 
ATOM   3999 C  CA    . LEU   C 2 165 ? 22.33478  -55.51743 -7.51044  1.000 37.26440  ? 164 LEU   D CA    1 
ATOM   4000 C  C     . LEU   C 2 165 ? 23.24739  -56.44587 -6.72221  1.000 41.48518  ? 164 LEU   D C     1 
ATOM   4001 O  O     . LEU   C 2 165 ? 24.14588  -56.00069 -6.00439  1.000 42.62298  ? 164 LEU   D O     1 
ATOM   4002 C  CB    . LEU   C 2 165 ? 22.88132  -55.30313 -8.92217  1.000 40.47412  ? 164 LEU   D CB    1 
ATOM   4003 C  CG    . LEU   C 2 165 ? 21.92366  -54.55685 -9.85648  1.000 40.37121  ? 164 LEU   D CG    1 
ATOM   4004 C  CD1   . LEU   C 2 165 ? 22.59271  -54.17748 -11.16252 1.000 36.94271  ? 164 LEU   D CD1   1 
ATOM   4005 C  CD2   . LEU   C 2 165 ? 20.68113  -55.39475 -10.12257 1.000 34.56032  ? 164 LEU   D CD2   1 
ATOM   4006 N  N     . GLU   C 2 166 ? 23.00369  -57.74392 -6.85598  1.000 50.55579  ? 165 GLU   D N     1 
ATOM   4007 C  CA    . GLU   C 2 166 ? 23.75989  -58.74004 -6.10422  1.000 56.10165  ? 165 GLU   D CA    1 
ATOM   4008 C  C     . GLU   C 2 166 ? 25.22568  -58.76761 -6.53080  1.000 52.98443  ? 165 GLU   D C     1 
ATOM   4009 O  O     . GLU   C 2 166 ? 26.11425  -58.99095 -5.70709  1.000 58.86935  ? 165 GLU   D O     1 
ATOM   4010 C  CB    . GLU   C 2 166 ? 23.13166  -60.12136 -6.27993  1.000 63.49801  ? 165 GLU   D CB    1 
ATOM   4011 C  CG    . GLU   C 2 166 ? 21.63287  -60.14444 -6.02865  1.000 63.96284  ? 165 GLU   D CG    1 
ATOM   4012 C  CD    . GLU   C 2 166 ? 21.00840  -61.48101 -6.37116  1.000 74.82783  ? 165 GLU   D CD    1 
ATOM   4013 O  OE1   . GLU   C 2 166 ? 21.28054  -62.46579 -5.65234  1.000 82.18915  ? 165 GLU   D OE1   1 
ATOM   4014 O  OE2   . GLU   C 2 166 ? 20.25311  -61.54855 -7.36540  1.000 71.50453  ? 165 GLU   D OE2   1 
ATOM   4015 O  OXT   . GLU   C 2 166 ? 25.55751  -58.55710 -7.70036  1.000 53.68841  ? 165 GLU   D OXT   1 
ATOM   4016 N  N     . VAL   D 2 3   ? -28.70452 -7.07942  -27.57984 1.000 50.64045  ? 2   VAL   C N     1 
ATOM   4017 C  CA    . VAL   D 2 3   ? -27.67904 -6.50431  -26.71707 1.000 53.05650  ? 2   VAL   C CA    1 
ATOM   4018 C  C     . VAL   D 2 3   ? -26.49206 -7.45228  -26.59366 1.000 46.07916  ? 2   VAL   C C     1 
ATOM   4019 O  O     . VAL   D 2 3   ? -26.64507 -8.67447  -26.61888 1.000 42.38357  ? 2   VAL   C O     1 
ATOM   4020 C  CB    . VAL   D 2 3   ? -28.23794 -6.15681  -25.32799 1.000 53.14192  ? 2   VAL   C CB    1 
ATOM   4021 C  CG1   . VAL   D 2 3   ? -29.43275 -5.21235  -25.45541 1.000 50.72082  ? 2   VAL   C CG1   1 
ATOM   4022 C  CG2   . VAL   D 2 3   ? -28.61288 -7.42002  -24.56332 1.000 57.53230  ? 2   VAL   C CG2   1 
ATOM   4023 N  N     . ASN   D 2 4   ? -25.31275 -6.87521  -26.44591 1.000 39.86738  ? 3   ASN   C N     1 
ATOM   4024 C  CA    . ASN   D 2 4   ? -24.08846 -7.66822  -26.46673 1.000 37.50799  ? 3   ASN   C CA    1 
ATOM   4025 C  C     . ASN   D 2 4   ? -24.02031 -8.59463  -25.25864 1.000 33.42010  ? 3   ASN   C C     1 
ATOM   4026 O  O     . ASN   D 2 4   ? -24.21415 -8.14229  -24.12261 1.000 38.48056  ? 3   ASN   C O     1 
ATOM   4027 C  CB    . ASN   D 2 4   ? -22.87174 -6.75575  -26.49885 1.000 32.73885  ? 3   ASN   C CB    1 
ATOM   4028 C  CG    . ASN   D 2 4   ? -22.72204 -6.04860  -27.82227 1.000 34.02451  ? 3   ASN   C CG    1 
ATOM   4029 O  OD1   . ASN   D 2 4   ? -23.23727 -6.50675  -28.84962 1.000 36.98566  ? 3   ASN   C OD1   1 
ATOM   4030 N  ND2   . ASN   D 2 4   ? -22.01828 -4.92577  -27.81359 1.000 37.58549  ? 3   ASN   C ND2   1 
ATOM   4031 N  N     . PRO   D 2 5   ? -23.73797 -9.87956  -25.45679 1.000 31.39470  ? 4   PRO   C N     1 
ATOM   4032 C  CA    . PRO   D 2 5   ? -23.59302 -10.79011 -24.32179 1.000 34.71264  ? 4   PRO   C CA    1 
ATOM   4033 C  C     . PRO   D 2 5   ? -22.31023 -10.50881 -23.55803 1.000 32.84578  ? 4   PRO   C C     1 
ATOM   4034 O  O     . PRO   D 2 5   ? -21.37642 -9.88254  -24.06629 1.000 33.96530  ? 4   PRO   C O     1 
ATOM   4035 C  CB    . PRO   D 2 5   ? -23.55572 -12.17216 -24.98042 1.000 34.18964  ? 4   PRO   C CB    1 
ATOM   4036 C  CG    . PRO   D 2 5   ? -23.04182 -11.92410 -26.34765 1.000 39.19819  ? 4   PRO   C CG    1 
ATOM   4037 C  CD    . PRO   D 2 5   ? -23.48518 -10.54321 -26.74827 1.000 33.77051  ? 4   PRO   C CD    1 
ATOM   4038 N  N     . THR   D 2 6   ? -22.29387 -10.95901 -22.30481 1.000 35.03260  ? 5   THR   C N     1 
ATOM   4039 C  CA    . THR   D 2 6   ? -21.11137 -10.94528 -21.45188 1.000 35.02268  ? 5   THR   C CA    1 
ATOM   4040 C  C     . THR   D 2 6   ? -20.81050 -12.38081 -21.05007 1.000 34.78463  ? 5   THR   C C     1 
ATOM   4041 O  O     . THR   D 2 6   ? -21.72362 -13.12731 -20.68545 1.000 34.62870  ? 5   THR   C O     1 
ATOM   4042 C  CB    . THR   D 2 6   ? -21.32649 -10.08042 -20.20095 1.000 37.01523  ? 5   THR   C CB    1 
ATOM   4043 O  OG1   . THR   D 2 6   ? -21.48130 -8.70822  -20.58111 1.000 45.23281  ? 5   THR   C OG1   1 
ATOM   4044 C  CG2   . THR   D 2 6   ? -20.14692 -10.20641 -19.24391 1.000 39.06927  ? 5   THR   C CG2   1 
ATOM   4045 N  N     . VAL   D 2 7   ? -19.54359 -12.78790 -21.13647 1.000 26.15253  ? 6   VAL   C N     1 
ATOM   4046 C  CA    . VAL   D 2 7   ? -19.16456 -14.11812 -20.69028 1.000 27.95286  ? 6   VAL   C CA    1 
ATOM   4047 C  C     . VAL   D 2 7   ? -18.00934 -13.97937 -19.71036 1.000 28.68183  ? 6   VAL   C C     1 
ATOM   4048 O  O     . VAL   D 2 7   ? -17.39479 -12.91965 -19.58134 1.000 26.87205  ? 6   VAL   C O     1 
ATOM   4049 C  CB    . VAL   D 2 7   ? -18.79104 -15.06325 -21.85255 1.000 30.71272  ? 6   VAL   C CB    1 
ATOM   4050 C  CG1   . VAL   D 2 7   ? -20.00231 -15.30989 -22.75131 1.000 30.91287  ? 6   VAL   C CG1   1 
ATOM   4051 C  CG2   . VAL   D 2 7   ? -17.63954 -14.50142 -22.65727 1.000 30.63075  ? 6   VAL   C CG2   1 
ATOM   4052 N  N     . PHE   D 2 8   ? -17.72977 -15.06724 -19.00565 1.000 26.33472  ? 7   PHE   C N     1 
ATOM   4053 C  CA    . PHE   D 2 8   ? -16.71805 -15.04093 -17.96144 1.000 26.87046  ? 7   PHE   C CA    1 
ATOM   4054 C  C     . PHE   D 2 8   ? -15.84075 -16.27930 -18.05735 1.000 28.43528  ? 7   PHE   C C     1 
ATOM   4055 O  O     . PHE   D 2 8   ? -16.29190 -17.34837 -18.47413 1.000 28.18607  ? 7   PHE   C O     1 
ATOM   4056 C  CB    . PHE   D 2 8   ? -17.34065 -14.96286 -16.55566 1.000 31.84364  ? 7   PHE   C CB    1 
ATOM   4057 C  CG    . PHE   D 2 8   ? -17.94299 -16.26026 -16.09262 1.000 37.89913  ? 7   PHE   C CG    1 
ATOM   4058 C  CD1   . PHE   D 2 8   ? -17.18020 -17.18507 -15.38101 1.000 29.86221  ? 7   PHE   C CD1   1 
ATOM   4059 C  CD2   . PHE   D 2 8   ? -19.27085 -16.55918 -16.36929 1.000 35.18671  ? 7   PHE   C CD2   1 
ATOM   4060 C  CE1   . PHE   D 2 8   ? -17.72563 -18.38407 -14.97410 1.000 36.28344  ? 7   PHE   C CE1   1 
ATOM   4061 C  CE2   . PHE   D 2 8   ? -19.82420 -17.75403 -15.95612 1.000 36.61507  ? 7   PHE   C CE2   1 
ATOM   4062 C  CZ    . PHE   D 2 8   ? -19.05535 -18.66578 -15.25867 1.000 38.31017  ? 7   PHE   C CZ    1 
ATOM   4063 N  N     . PHE   D 2 9   ? -14.57075 -16.10614 -17.67803 1.000 28.25109  ? 8   PHE   C N     1 
ATOM   4064 C  CA    . PHE   D 2 9   ? -13.61787 -17.18794 -17.46007 1.000 28.28886  ? 8   PHE   C CA    1 
ATOM   4065 C  C     . PHE   D 2 9   ? -13.22428 -17.18863 -15.98913 1.000 29.57345  ? 8   PHE   C C     1 
ATOM   4066 O  O     . PHE   D 2 9   ? -12.86458 -16.13786 -15.44225 1.000 27.62389  ? 8   PHE   C O     1 
ATOM   4067 C  CB    . PHE   D 2 9   ? -12.33677 -17.00599 -18.28672 1.000 26.74921  ? 8   PHE   C CB    1 
ATOM   4068 C  CG    . PHE   D 2 9   ? -12.47909 -17.26513 -19.76255 1.000 28.75645  ? 8   PHE   C CG    1 
ATOM   4069 C  CD1   . PHE   D 2 9   ? -13.64493 -17.77326 -20.30440 1.000 28.15507  ? 8   PHE   C CD1   1 
ATOM   4070 C  CD2   . PHE   D 2 9   ? -11.40291 -16.99726 -20.61370 1.000 26.08199  ? 8   PHE   C CD2   1 
ATOM   4071 C  CE1   . PHE   D 2 9   ? -13.74764 -18.00606 -21.66432 1.000 28.78660  ? 8   PHE   C CE1   1 
ATOM   4072 C  CE2   . PHE   D 2 9   ? -11.49505 -17.23119 -21.97561 1.000 28.00935  ? 8   PHE   C CE2   1 
ATOM   4073 C  CZ    . PHE   D 2 9   ? -12.67494 -17.73526 -22.50308 1.000 28.49877  ? 8   PHE   C CZ    1 
ATOM   4074 N  N     . ASP   D 2 10  ? -13.25106 -18.35832 -15.35586 1.000 30.10043  ? 9   ASP   C N     1 
ATOM   4075 C  CA    . ASP   D 2 10  ? -12.62686 -18.53699 -14.04287 1.000 28.47971  ? 9   ASP   C CA    1 
ATOM   4076 C  C     . ASP   D 2 10  ? -11.26641 -19.18980 -14.26604 1.000 26.31989  ? 9   ASP   C C     1 
ATOM   4077 O  O     . ASP   D 2 10  ? -11.19326 -20.34793 -14.69389 1.000 29.12685  ? 9   ASP   C O     1 
ATOM   4078 C  CB    . ASP   D 2 10  ? -13.49681 -19.37646 -13.10398 1.000 29.70958  ? 9   ASP   C CB    1 
ATOM   4079 C  CG    . ASP   D 2 10  ? -14.63256 -18.58668 -12.49162 1.000 35.56121  ? 9   ASP   C CG    1 
ATOM   4080 O  OD1   . ASP   D 2 10  ? -14.45971 -17.37316 -12.25813 1.000 32.14650  ? 9   ASP   C OD1   1 
ATOM   4081 O  OD2   . ASP   D 2 10  ? -15.69707 -19.19025 -12.21821 1.000 35.95990  ? 9   ASP   C OD2   1 
ATOM   4082 N  N     . ILE   D 2 11  ? -10.18506 -18.43320 -13.97469 1.000 30.18685  ? 10  ILE   C N     1 
ATOM   4083 C  CA    . ILE   D 2 11  ? -8.80406  -18.80596 -14.29814 1.000 28.14338  ? 10  ILE   C CA    1 
ATOM   4084 C  C     . ILE   D 2 11  ? -8.18044  -19.48156 -13.08905 1.000 28.05919  ? 10  ILE   C C     1 
ATOM   4085 O  O     . ILE   D 2 11  ? -8.34524  -19.01157 -11.95486 1.000 31.51094  ? 10  ILE   C O     1 
ATOM   4086 C  CB    . ILE   D 2 11  ? -7.96297  -17.57295 -14.70165 1.000 27.38541  ? 10  ILE   C CB    1 
ATOM   4087 C  CG1   . ILE   D 2 11  ? -8.62487  -16.79236 -15.83447 1.000 30.07593  ? 10  ILE   C CG1   1 
ATOM   4088 C  CG2   . ILE   D 2 11  ? -6.51708  -17.97757 -15.05999 1.000 29.88473  ? 10  ILE   C CG2   1 
ATOM   4089 C  CD1   . ILE   D 2 11  ? -8.76658  -17.56432 -17.10872 1.000 27.05500  ? 10  ILE   C CD1   1 
ATOM   4090 N  N     . ALA   D 2 12  ? -7.44462  -20.56850 -13.32978 1.000 27.33053  ? 11  ALA   C N     1 
ATOM   4091 C  CA    . ALA   D 2 12  ? -6.72710  -21.28494 -12.28092 1.000 30.45670  ? 11  ALA   C CA    1 
ATOM   4092 C  C     . ALA   D 2 12  ? -5.25493  -21.41771 -12.64919 1.000 32.09217  ? 11  ALA   C C     1 
ATOM   4093 O  O     . ALA   D 2 12  ? -4.88820  -21.44584 -13.82703 1.000 28.64024  ? 11  ALA   C O     1 
ATOM   4094 C  CB    . ALA   D 2 12  ? -7.32718  -22.67705 -12.03524 1.000 31.15472  ? 11  ALA   C CB    1 
ATOM   4095 N  N     . VAL   D 2 13  ? -4.40935  -21.50197 -11.62295 1.000 31.38716  ? 12  VAL   C N     1 
ATOM   4096 C  CA    . VAL   D 2 13  ? -2.96078  -21.62808 -11.78287 1.000 32.34299  ? 12  VAL   C CA    1 
ATOM   4097 C  C     . VAL   D 2 13  ? -2.55629  -22.91682 -11.08240 1.000 36.15900  ? 12  VAL   C C     1 
ATOM   4098 O  O     . VAL   D 2 13  ? -2.64484  -23.00789 -9.85066  1.000 32.55160  ? 12  VAL   C O     1 
ATOM   4099 C  CB    . VAL   D 2 13  ? -2.20335  -20.42738 -11.19915 1.000 32.36717  ? 12  VAL   C CB    1 
ATOM   4100 C  CG1   . VAL   D 2 13  ? -0.70710  -20.55589 -11.46714 1.000 32.34429  ? 12  VAL   C CG1   1 
ATOM   4101 C  CG2   . VAL   D 2 13  ? -2.74438  -19.11346 -11.73545 1.000 34.25517  ? 12  VAL   C CG2   1 
ATOM   4102 N  N     . ASP   D 2 14  ? -2.13260  -23.91625 -11.86211 1.000 31.06292  ? 13  ASP   C N     1 
ATOM   4103 C  CA    . ASP   D 2 14  ? -1.85656  -25.25965 -11.34436 1.000 36.36005  ? 13  ASP   C CA    1 
ATOM   4104 C  C     . ASP   D 2 14  ? -3.01310  -25.75392 -10.47869 1.000 36.24575  ? 13  ASP   C C     1 
ATOM   4105 O  O     . ASP   D 2 14  ? -2.81724  -26.30285 -9.39172  1.000 37.98860  ? 13  ASP   C O     1 
ATOM   4106 C  CB    . ASP   D 2 14  ? -0.53191  -25.30197 -10.56927 1.000 34.09818  ? 13  ASP   C CB    1 
ATOM   4107 C  CG    . ASP   D 2 14  ? 0.68119   -25.27886 -11.47719 1.000 36.72710  ? 13  ASP   C CG    1 
ATOM   4108 O  OD1   . ASP   D 2 14  ? 0.56272   -25.69369 -12.64885 1.000 34.49034  ? 13  ASP   C OD1   1 
ATOM   4109 O  OD2   . ASP   D 2 14  ? 1.76173   -24.85191 -11.02052 1.000 39.40799  ? 13  ASP   C OD2   1 
ATOM   4110 N  N     . GLY   D 2 15  ? -4.23802  -25.52953 -10.95827 1.000 36.27918  ? 14  GLY   C N     1 
ATOM   4111 C  CA    . GLY   D 2 15  ? -5.43526  -25.95431 -10.26213 1.000 33.10241  ? 14  GLY   C CA    1 
ATOM   4112 C  C     . GLY   D 2 15  ? -5.90970  -25.05321 -9.13980  1.000 35.24550  ? 14  GLY   C C     1 
ATOM   4113 O  O     . GLY   D 2 15  ? -7.01645  -25.26676 -8.63322  1.000 40.73642  ? 14  GLY   C O     1 
ATOM   4114 N  N     . GLU   D 2 16  ? -5.12135  -24.03851 -8.73408  1.000 36.57755  ? 15  GLU   C N     1 
ATOM   4115 C  CA    . GLU   D 2 16  ? -5.53900  -23.10014 -7.68953  1.000 38.84048  ? 15  GLU   C CA    1 
ATOM   4116 C  C     . GLU   D 2 16  ? -6.25485  -21.90738 -8.30931  1.000 41.43977  ? 15  GLU   C C     1 
ATOM   4117 O  O     . GLU   D 2 16  ? -5.74564  -21.32338 -9.27109  1.000 40.59191  ? 15  GLU   C O     1 
ATOM   4118 C  CB    . GLU   D 2 16  ? -4.34360  -22.60895 -6.88650  1.000 42.06382  ? 15  GLU   C CB    1 
ATOM   4119 C  CG    . GLU   D 2 16  ? -3.67846  -23.69524 -6.06874  1.000 55.55680  ? 15  GLU   C CG    1 
ATOM   4120 C  CD    . GLU   D 2 16  ? -4.65516  -24.39692 -5.14612  1.000 57.66516  ? 15  GLU   C CD    1 
ATOM   4121 O  OE1   . GLU   D 2 16  ? -5.49837  -23.70671 -4.53045  1.000 54.95262  ? 15  GLU   C OE1   1 
ATOM   4122 O  OE2   . GLU   D 2 16  ? -4.58697  -25.64098 -5.04719  1.000 66.98167  ? 15  GLU   C OE2   1 
ATOM   4123 N  N     . PRO   D 2 17  ? -7.41789  -21.51740 -7.79541  1.000 34.79600  ? 16  PRO   C N     1 
ATOM   4124 C  CA    . PRO   D 2 17  ? -8.14393  -20.39011 -8.39085  1.000 36.55062  ? 16  PRO   C CA    1 
ATOM   4125 C  C     . PRO   D 2 17  ? -7.34360  -19.09911 -8.32389  1.000 31.07957  ? 16  PRO   C C     1 
ATOM   4126 O  O     . PRO   D 2 17  ? -6.80738  -18.72738 -7.27809  1.000 36.28296  ? 16  PRO   C O     1 
ATOM   4127 C  CB    . PRO   D 2 17  ? -9.42208  -20.30855 -7.54425  1.000 34.22603  ? 16  PRO   C CB    1 
ATOM   4128 C  CG    . PRO   D 2 17  ? -9.61878  -21.70722 -7.06224  1.000 38.00807  ? 16  PRO   C CG    1 
ATOM   4129 C  CD    . PRO   D 2 17  ? -8.22697  -22.20125 -6.76871  1.000 36.20949  ? 16  PRO   C CD    1 
ATOM   4130 N  N     . LEU   D 2 18  ? -7.26867  -18.41122 -9.46232  1.000 31.47495  ? 17  LEU   C N     1 
ATOM   4131 C  CA    . LEU   D 2 18  ? -6.65791  -17.09210 -9.52797  1.000 31.37358  ? 17  LEU   C CA    1 
ATOM   4132 C  C     . LEU   D 2 18  ? -7.70633  -15.98927 -9.52465  1.000 29.05564  ? 17  LEU   C C     1 
ATOM   4133 O  O     . LEU   D 2 18  ? -7.66974  -15.09267 -8.67889  1.000 32.30694  ? 17  LEU   C O     1 
ATOM   4134 C  CB    . LEU   D 2 18  ? -5.77590  -16.98511 -10.77829 1.000 29.21567  ? 17  LEU   C CB    1 
ATOM   4135 C  CG    . LEU   D 2 18  ? -5.03739  -15.66557 -11.00650 1.000 30.32296  ? 17  LEU   C CG    1 
ATOM   4136 C  CD1   . LEU   D 2 18  ? -3.97086  -15.44397 -9.92151  1.000 32.03851  ? 17  LEU   C CD1   1 
ATOM   4137 C  CD2   . LEU   D 2 18  ? -4.43931  -15.66426 -12.41129 1.000 28.14687  ? 17  LEU   C CD2   1 
ATOM   4138 N  N     . GLY   D 2 19  ? -8.64856  -16.04016 -10.45669 1.000 28.20176  ? 18  GLY   C N     1 
ATOM   4139 C  CA    . GLY   D 2 19  ? -9.68873  -15.03605 -10.48786 1.000 24.08875  ? 18  GLY   C CA    1 
ATOM   4140 C  C     . GLY   D 2 19  ? -10.55174 -15.18817 -11.71656 1.000 27.84409  ? 18  GLY   C C     1 
ATOM   4141 O  O     . GLY   D 2 19  ? -10.33539 -16.06130 -12.56410 1.000 30.02991  ? 18  GLY   C O     1 
ATOM   4142 N  N     . ARG   D 2 20  ? -11.56381 -14.33212 -11.77235 1.000 26.13854  ? 19  ARG   C N     1 
ATOM   4143 C  CA    . ARG   D 2 20  ? -12.52449 -14.31377 -12.86113 1.000 30.72303  ? 19  ARG   C CA    1 
ATOM   4144 C  C     . ARG   D 2 20  ? -12.24581 -13.14307 -13.79055 1.000 28.18303  ? 19  ARG   C C     1 
ATOM   4145 O  O     . ARG   D 2 20  ? -11.99589 -12.01854 -13.33856 1.000 28.20862  ? 19  ARG   C O     1 
ATOM   4146 C  CB    . ARG   D 2 20  ? -13.95680 -14.21238 -12.33448 1.000 30.43273  ? 19  ARG   C CB    1 
ATOM   4147 C  CG    . ARG   D 2 20  ? -15.00020 -13.98694 -13.43628 1.000 28.22304  ? 19  ARG   C CG    1 
ATOM   4148 C  CD    . ARG   D 2 20  ? -16.42696 -14.20727 -12.91125 1.000 28.82044  ? 19  ARG   C CD    1 
ATOM   4149 N  NE    . ARG   D 2 20  ? -16.65198 -15.59047 -12.50817 1.000 33.29374  ? 19  ARG   C NE    1 
ATOM   4150 C  CZ    . ARG   D 2 20  ? -17.83367 -16.09632 -12.17144 1.000 41.77848  ? 19  ARG   C CZ    1 
ATOM   4151 N  NH1   . ARG   D 2 20  ? -18.93166 -15.35705 -12.17486 1.000 39.01840  ? 19  ARG   C NH1   1 
ATOM   4152 N  NH2   . ARG   D 2 20  ? -17.91828 -17.38022 -11.83660 1.000 37.17744  ? 19  ARG   C NH2   1 
ATOM   4153 N  N     . VAL   D 2 21  ? -12.29693 -13.42068 -15.09149 1.000 25.25483  ? 20  VAL   C N     1 
ATOM   4154 C  CA    . VAL   D 2 21  ? -12.23883 -12.40556 -16.12879 1.000 24.78145  ? 20  VAL   C CA    1 
ATOM   4155 C  C     . VAL   D 2 21  ? -13.55730 -12.45580 -16.87645 1.000 25.21117  ? 20  VAL   C C     1 
ATOM   4156 O  O     . VAL   D 2 21  ? -14.02273 -13.54501 -17.22644 1.000 26.22987  ? 20  VAL   C O     1 
ATOM   4157 C  CB    . VAL   D 2 21  ? -11.06506 -12.64713 -17.09630 1.000 25.05313  ? 20  VAL   C CB    1 
ATOM   4158 C  CG1   . VAL   D 2 21  ? -11.02019 -11.54779 -18.15825 1.000 27.90918  ? 20  VAL   C CG1   1 
ATOM   4159 C  CG2   . VAL   D 2 21  ? -9.76687  -12.73526 -16.33122 1.000 28.59041  ? 20  VAL   C CG2   1 
ATOM   4160 N  N     . SER   D 2 22  ? -14.15731 -11.29323 -17.12303 1.000 24.53297  ? 21  SER   C N     1 
ATOM   4161 C  CA    . SER   D 2 22  ? -15.38247 -11.24067 -17.90630 1.000 28.97269  ? 21  SER   C CA    1 
ATOM   4162 C  C     . SER   D 2 22  ? -15.14890 -10.41845 -19.16282 1.000 28.72371  ? 21  SER   C C     1 
ATOM   4163 O  O     . SER   D 2 22  ? -14.29677 -9.52336  -19.18859 1.000 27.33421  ? 21  SER   C O     1 
ATOM   4164 C  CB    . SER   D 2 22  ? -16.55577 -10.65897 -17.10027 1.000 31.59615  ? 21  SER   C CB    1 
ATOM   4165 O  OG    . SER   D 2 22  ? -16.43400 -9.25783  -16.93166 1.000 30.30261  ? 21  SER   C OG    1 
ATOM   4166 N  N     . PHE   D 2 23  ? -15.91960 -10.73168 -20.20494 1.000 26.52974  ? 22  PHE   C N     1 
ATOM   4167 C  CA    . PHE   D 2 23  ? -15.74693 -10.13240 -21.51734 1.000 24.17048  ? 22  PHE   C CA    1 
ATOM   4168 C  C     . PHE   D 2 23  ? -17.09057 -9.66409  -22.05718 1.000 27.15347  ? 22  PHE   C C     1 
ATOM   4169 O  O     . PHE   D 2 23  ? -18.07323 -10.40800 -22.01486 1.000 32.35947  ? 22  PHE   C O     1 
ATOM   4170 C  CB    . PHE   D 2 23  ? -15.16582 -11.12771 -22.54431 1.000 25.70062  ? 22  PHE   C CB    1 
ATOM   4171 C  CG    . PHE   D 2 23  ? -13.93331 -11.86428 -22.08148 1.000 24.34953  ? 22  PHE   C CG    1 
ATOM   4172 C  CD1   . PHE   D 2 23  ? -14.04231 -13.09993 -21.47540 1.000 24.98043  ? 22  PHE   C CD1   1 
ATOM   4173 C  CD2   . PHE   D 2 23  ? -12.66518 -11.34454 -22.31930 1.000 26.17597  ? 22  PHE   C CD2   1 
ATOM   4174 C  CE1   . PHE   D 2 23  ? -12.90728 -13.80050 -21.07076 1.000 26.48650  ? 22  PHE   C CE1   1 
ATOM   4175 C  CE2   . PHE   D 2 23  ? -11.52045 -12.04159 -21.92608 1.000 23.68538  ? 22  PHE   C CE2   1 
ATOM   4176 C  CZ    . PHE   D 2 23  ? -11.64966 -13.26500 -21.29808 1.000 27.79256  ? 22  PHE   C CZ    1 
ATOM   4177 N  N     . GLU   D 2 24  ? -17.11766 -8.45416  -22.60362 1.000 30.03865  ? 23  GLU   C N     1 
ATOM   4178 C  CA    . GLU   D 2 24  ? -18.20073 -8.07143  -23.49729 1.000 29.67907  ? 23  GLU   C CA    1 
ATOM   4179 C  C     . GLU   D 2 24  ? -17.88340 -8.57654  -24.89997 1.000 31.96790  ? 23  GLU   C C     1 
ATOM   4180 O  O     . GLU   D 2 24  ? -16.75628 -8.41455  -25.38430 1.000 26.25713  ? 23  GLU   C O     1 
ATOM   4181 C  CB    . GLU   D 2 24  ? -18.38926 -6.55607  -23.50551 1.000 30.81182  ? 23  GLU   C CB    1 
ATOM   4182 C  CG    . GLU   D 2 24  ? -19.44930 -6.11085  -24.50694 1.000 36.53450  ? 23  GLU   C CG    1 
ATOM   4183 C  CD    . GLU   D 2 24  ? -19.73284 -4.62435  -24.47943 1.000 43.09775  ? 23  GLU   C CD    1 
ATOM   4184 O  OE1   . GLU   D 2 24  ? -18.98234 -3.86638  -23.82349 1.000 38.09027  ? 23  GLU   C OE1   1 
ATOM   4185 O  OE2   . GLU   D 2 24  ? -20.72128 -4.21839  -25.13140 1.000 43.27887  ? 23  GLU   C OE2   1 
ATOM   4186 N  N     . LEU   D 2 25  ? -18.87166 -9.19878  -25.55026 1.000 28.90275  ? 24  LEU   C N     1 
ATOM   4187 C  CA    . LEU   D 2 25  ? -18.73822 -9.69486  -26.91575 1.000 28.83330  ? 24  LEU   C CA    1 
ATOM   4188 C  C     . LEU   D 2 25  ? -19.54524 -8.79500  -27.84196 1.000 29.34158  ? 24  LEU   C C     1 
ATOM   4189 O  O     . LEU   D 2 25  ? -20.75788 -8.64411  -27.66165 1.000 32.72188  ? 24  LEU   C O     1 
ATOM   4190 C  CB    . LEU   D 2 25  ? -19.21659 -11.14245 -27.02704 1.000 29.15532  ? 24  LEU   C CB    1 
ATOM   4191 C  CG    . LEU   D 2 25  ? -18.64164 -12.13142 -26.00871 1.000 27.13583  ? 24  LEU   C CG    1 
ATOM   4192 C  CD1   . LEU   D 2 25  ? -19.18035 -13.52656 -26.26461 1.000 30.48985  ? 24  LEU   C CD1   1 
ATOM   4193 C  CD2   . LEU   D 2 25  ? -17.09158 -12.13301 -26.06988 1.000 26.36703  ? 24  LEU   C CD2   1 
ATOM   4194 N  N     . PHE   D 2 26  ? -18.88294 -8.21909  -28.84029 1.000 29.34363  ? 25  PHE   C N     1 
ATOM   4195 C  CA    . PHE   D 2 26  ? -19.50936 -7.20393  -29.69006 1.000 31.15042  ? 25  PHE   C CA    1 
ATOM   4196 C  C     . PHE   D 2 26  ? -20.32354 -7.87005  -30.80238 1.000 29.60490  ? 25  PHE   C C     1 
ATOM   4197 O  O     . PHE   D 2 26  ? -20.00705 -7.79963  -31.99201 1.000 27.44769  ? 25  PHE   C O     1 
ATOM   4198 C  CB    . PHE   D 2 26  ? -18.44328 -6.25919  -30.22744 1.000 30.18874  ? 25  PHE   C CB    1 
ATOM   4199 C  CG    . PHE   D 2 26  ? -17.62896 -5.60107  -29.13603 1.000 31.84233  ? 25  PHE   C CG    1 
ATOM   4200 C  CD1   . PHE   D 2 26  ? -18.24992 -4.83002  -28.16399 1.000 34.60495  ? 25  PHE   C CD1   1 
ATOM   4201 C  CD2   . PHE   D 2 26  ? -16.25034 -5.75390  -29.08607 1.000 32.71815  ? 25  PHE   C CD2   1 
ATOM   4202 C  CE1   . PHE   D 2 26  ? -17.51292 -4.22781  -27.15264 1.000 36.24333  ? 25  PHE   C CE1   1 
ATOM   4203 C  CE2   . PHE   D 2 26  ? -15.50207 -5.14240  -28.07471 1.000 29.34720  ? 25  PHE   C CE2   1 
ATOM   4204 C  CZ    . PHE   D 2 26  ? -16.14136 -4.38451  -27.10818 1.000 35.26131  ? 25  PHE   C CZ    1 
ATOM   4205 N  N     . ALA   D 2 27  ? -21.41825 -8.51249  -30.38003 1.000 30.14198  ? 26  ALA   C N     1 
ATOM   4206 C  CA    . ALA   D 2 27  ? -22.33662 -9.14440  -31.32022 1.000 32.63775  ? 26  ALA   C CA    1 
ATOM   4207 C  C     . ALA   D 2 27  ? -23.02056 -8.12584  -32.22186 1.000 34.24459  ? 26  ALA   C C     1 
ATOM   4208 O  O     . ALA   D 2 27  ? -23.48429 -8.48369  -33.31073 1.000 34.72140  ? 26  ALA   C O     1 
ATOM   4209 C  CB    . ALA   D 2 27  ? -23.37622 -9.96790  -30.55666 1.000 34.22448  ? 26  ALA   C CB    1 
ATOM   4210 N  N     . ASP   D 2 28  ? -23.07596 -6.86321  -31.80110 1.000 33.21510  ? 27  ASP   C N     1 
ATOM   4211 C  CA    . ASP   D 2 28  ? -23.63303 -5.80519  -32.63019 1.000 37.07309  ? 27  ASP   C CA    1 
ATOM   4212 C  C     . ASP   D 2 28  ? -22.74865 -5.45968  -33.82019 1.000 39.81853  ? 27  ASP   C C     1 
ATOM   4213 O  O     . ASP   D 2 28  ? -23.20508 -4.75347  -34.72500 1.000 39.60870  ? 27  ASP   C O     1 
ATOM   4214 C  CB    . ASP   D 2 28  ? -23.89979 -4.55552  -31.77952 1.000 35.87672  ? 27  ASP   C CB    1 
ATOM   4215 C  CG    . ASP   D 2 28  ? -22.68949 -4.10801  -30.96405 1.000 39.82299  ? 27  ASP   C CG    1 
ATOM   4216 O  OD1   . ASP   D 2 28  ? -21.59992 -4.69958  -31.09434 1.000 36.59658  ? 27  ASP   C OD1   1 
ATOM   4217 O  OD2   . ASP   D 2 28  ? -22.83588 -3.14827  -30.17806 1.000 45.24230  ? 27  ASP   C OD2   1 
ATOM   4218 N  N     . LYS   D 2 29  ? -21.50802 -5.94287  -33.85161 1.000 31.10945  ? 28  LYS   C N     1 
ATOM   4219 C  CA    . LYS   D 2 29  ? -20.60862 -5.69669  -34.96824 1.000 30.71640  ? 28  LYS   C CA    1 
ATOM   4220 C  C     . LYS   D 2 29  ? -20.04355 -6.96542  -35.58874 1.000 29.70610  ? 28  LYS   C C     1 
ATOM   4221 O  O     . LYS   D 2 29  ? -19.74742 -6.96973  -36.79041 1.000 32.18590  ? 28  LYS   C O     1 
ATOM   4222 C  CB    . LYS   D 2 29  ? -19.44936 -4.78155  -34.53259 1.000 39.11649  ? 28  LYS   C CB    1 
ATOM   4223 C  CG    . LYS   D 2 29  ? -19.87370 -3.33292  -34.27924 1.000 37.09655  ? 28  LYS   C CG    1 
ATOM   4224 C  CD    . LYS   D 2 29  ? -18.68467 -2.46445  -33.92398 1.000 44.07516  ? 28  LYS   C CD    1 
ATOM   4225 C  CE    . LYS   D 2 29  ? -19.11815 -1.05595  -33.54395 1.000 45.46893  ? 28  LYS   C CE    1 
ATOM   4226 N  NZ    . LYS   D 2 29  ? -17.96938 -0.26355  -33.00185 1.000 51.94030  ? 28  LYS   C NZ    1 
ATOM   4227 N  N     . VAL   D 2 30  ? -19.88417 -8.03534  -34.81406 1.000 30.18465  ? 29  VAL   C N     1 
ATOM   4228 C  CA    . VAL   D 2 30  ? -19.41467 -9.31806  -35.33593 1.000 28.56005  ? 29  VAL   C CA    1 
ATOM   4229 C  C     . VAL   D 2 30  ? -20.28223 -10.43020 -34.76068 1.000 31.33824  ? 29  VAL   C C     1 
ATOM   4230 O  O     . VAL   D 2 30  ? -19.82307 -11.20454 -33.90627 1.000 28.12812  ? 29  VAL   C O     1 
ATOM   4231 C  CB    . VAL   D 2 30  ? -17.93194 -9.55322  -35.00641 1.000 27.49324  ? 29  VAL   C CB    1 
ATOM   4232 C  CG1   . VAL   D 2 30  ? -17.04608 -8.97282  -36.08876 1.000 30.13341  ? 29  VAL   C CG1   1 
ATOM   4233 C  CG2   . VAL   D 2 30  ? -17.60470 -8.95485  -33.65014 1.000 32.00790  ? 29  VAL   C CG2   1 
ATOM   4234 N  N     . PRO   D 2 31  ? -21.54079 -10.55110 -35.19131 1.000 26.38099  ? 30  PRO   C N     1 
ATOM   4235 C  CA    . PRO   D 2 31  ? -22.43621 -11.50053 -34.51358 1.000 30.93832  ? 30  PRO   C CA    1 
ATOM   4236 C  C     . PRO   D 2 31  ? -21.99722 -12.94318 -34.64812 1.000 28.81972  ? 30  PRO   C C     1 
ATOM   4237 O  O     . PRO   D 2 31  ? -22.15111 -13.71464 -33.69534 1.000 29.52589  ? 30  PRO   C O     1 
ATOM   4238 C  CB    . PRO   D 2 31  ? -23.79566 -11.25143 -35.19224 1.000 27.90732  ? 30  PRO   C CB    1 
ATOM   4239 C  CG    . PRO   D 2 31  ? -23.44407 -10.61828 -36.51470 1.000 26.93157  ? 30  PRO   C CG    1 
ATOM   4240 C  CD    . PRO   D 2 31  ? -22.21668 -9.79072  -36.25822 1.000 33.36575  ? 30  PRO   C CD    1 
ATOM   4241 N  N     . LYS   D 2 32  ? -21.47469 -13.34111 -35.80706 1.000 29.77997  ? 31  LYS   C N     1 
ATOM   4242 C  CA    . LYS   D 2 32  ? -21.12768 -14.74519 -35.99200 1.000 27.66086  ? 31  LYS   C CA    1 
ATOM   4243 C  C     . LYS   D 2 32  ? -19.93789 -15.11541 -35.12015 1.000 30.91662  ? 31  LYS   C C     1 
ATOM   4244 O  O     . LYS   D 2 32  ? -19.93303 -16.16876 -34.47176 1.000 30.98406  ? 31  LYS   C O     1 
ATOM   4245 C  CB    . LYS   D 2 32  ? -20.82475 -15.03270 -37.45837 1.000 35.68182  ? 31  LYS   C CB    1 
ATOM   4246 C  CG    . LYS   D 2 32  ? -20.73085 -16.50895 -37.76778 1.000 38.13482  ? 31  LYS   C CG    1 
ATOM   4247 C  CD    . LYS   D 2 32  ? -20.55817 -16.76383 -39.24799 1.000 40.35969  ? 31  LYS   C CD    1 
ATOM   4248 C  CE    . LYS   D 2 32  ? -20.45473 -18.25203 -39.55401 1.000 44.06588  ? 31  LYS   C CE    1 
ATOM   4249 N  NZ    . LYS   D 2 32  ? -20.23411 -18.48578 -41.01175 1.000 46.38373  ? 31  LYS   C NZ    1 
ATOM   4250 N  N     . THR   D 2 33  ? -18.94201 -14.23653 -35.07155 1.000 26.95598  ? 32  THR   C N     1 
ATOM   4251 C  CA    . THR   D 2 33  ? -17.75335 -14.49593 -34.25697 1.000 28.12521  ? 32  THR   C CA    1 
ATOM   4252 C  C     . THR   D 2 33  ? -18.08676 -14.42759 -32.77197 1.000 29.05016  ? 32  THR   C C     1 
ATOM   4253 O  O     . THR   D 2 33  ? -17.60343 -15.24792 -31.97821 1.000 29.44917  ? 32  THR   C O     1 
ATOM   4254 C  CB    . THR   D 2 33  ? -16.65407 -13.49294 -34.61709 1.000 28.36967  ? 32  THR   C CB    1 
ATOM   4255 O  OG1   . THR   D 2 33  ? -16.47320 -13.46637 -36.03423 1.000 26.83578  ? 32  THR   C OG1   1 
ATOM   4256 C  CG2   . THR   D 2 33  ? -15.32867 -13.86653 -33.95565 1.000 26.47606  ? 32  THR   C CG2   1 
ATOM   4257 N  N     . ALA   D 2 34  ? -18.91139 -13.45368 -32.37685 1.000 29.10634  ? 33  ALA   C N     1 
ATOM   4258 C  CA    . ALA   D 2 34  ? -19.30387 -13.33365 -30.97973 1.000 30.24987  ? 33  ALA   C CA    1 
ATOM   4259 C  C     . ALA   D 2 34  ? -20.10964 -14.54402 -30.53510 1.000 30.12733  ? 33  ALA   C C     1 
ATOM   4260 O  O     . ALA   D 2 34  ? -19.90096 -15.06995 -29.43415 1.000 28.89132  ? 33  ALA   C O     1 
ATOM   4261 C  CB    . ALA   D 2 34  ? -20.09701 -12.04189 -30.76222 1.000 27.68315  ? 33  ALA   C CB    1 
ATOM   4262 N  N     . GLU   D 2 35  ? -21.02083 -15.01610 -31.39124 1.000 30.78308  ? 34  GLU   C N     1 
ATOM   4263 C  CA    . GLU   D 2 35  ? -21.83729 -16.17041 -31.03451 1.000 28.32554  ? 34  GLU   C CA    1 
ATOM   4264 C  C     . GLU   D 2 35  ? -20.98693 -17.42177 -30.84998 1.000 26.25260  ? 34  GLU   C C     1 
ATOM   4265 O  O     . GLU   D 2 35  ? -21.22849 -18.21061 -29.92680 1.000 31.07524  ? 34  GLU   C O     1 
ATOM   4266 C  CB    . GLU   D 2 35  ? -22.91925 -16.38985 -32.09913 1.000 32.42554  ? 34  GLU   C CB    1 
ATOM   4267 C  CG    . GLU   D 2 35  ? -23.73858 -17.66079 -31.91320 1.000 30.44652  ? 34  GLU   C CG    1 
ATOM   4268 C  CD    . GLU   D 2 35  ? -24.48598 -17.70453 -30.59380 1.000 30.45230  ? 34  GLU   C CD    1 
ATOM   4269 O  OE1   . GLU   D 2 35  ? -24.74197 -16.63677 -29.99864 1.000 32.72174  ? 34  GLU   C OE1   1 
ATOM   4270 O  OE2   . GLU   D 2 35  ? -24.81887 -18.82214 -30.14142 1.000 40.20976  ? 34  GLU   C OE2   1 
ATOM   4271 N  N     . ASN   D 2 36  ? -19.97226 -17.60738 -31.69434 1.000 29.08863  ? 35  ASN   C N     1 
ATOM   4272 C  CA    . ASN   D 2 36  ? -19.08282 -18.75557 -31.54578 1.000 30.23044  ? 35  ASN   C CA    1 
ATOM   4273 C  C     . ASN   D 2 36  ? -18.43973 -18.76832 -30.16702 1.000 32.31876  ? 35  ASN   C C     1 
ATOM   4274 O  O     . ASN   D 2 36  ? -18.48795 -19.77705 -29.45467 1.000 28.06240  ? 35  ASN   C O     1 
ATOM   4275 C  CB    . ASN   D 2 36  ? -18.00714 -18.73250 -32.63066 1.000 30.70069  ? 35  ASN   C CB    1 
ATOM   4276 C  CG    . ASN   D 2 36  ? -17.02857 -19.86852 -32.49628 1.000 33.56742  ? 35  ASN   C CG    1 
ATOM   4277 O  OD1   . ASN   D 2 36  ? -17.41113 -21.03683 -32.54957 1.000 31.60085  ? 35  ASN   C OD1   1 
ATOM   4278 N  ND2   . ASN   D 2 36  ? -15.74810 -19.53801 -32.33227 1.000 30.25047  ? 35  ASN   C ND2   1 
ATOM   4279 N  N     . PHE   D 2 37  ? -17.83958 -17.64108 -29.77365 1.000 28.73358  ? 36  PHE   C N     1 
ATOM   4280 C  CA    . PHE   D 2 37  ? -17.17734 -17.54763 -28.47686 1.000 28.66328  ? 36  PHE   C CA    1 
ATOM   4281 C  C     . PHE   D 2 37  ? -18.17236 -17.68655 -27.33108 1.000 34.29697  ? 36  PHE   C C     1 
ATOM   4282 O  O     . PHE   D 2 37  ? -17.86429 -18.30742 -26.30512 1.000 28.10579  ? 36  PHE   C O     1 
ATOM   4283 C  CB    . PHE   D 2 37  ? -16.44328 -16.21540 -28.39121 1.000 29.43946  ? 36  PHE   C CB    1 
ATOM   4284 C  CG    . PHE   D 2 37  ? -15.46825 -16.12158 -27.25599 1.000 24.79584  ? 36  PHE   C CG    1 
ATOM   4285 C  CD1   . PHE   D 2 37  ? -14.16804 -16.54459 -27.42315 1.000 29.98109  ? 36  PHE   C CD1   1 
ATOM   4286 C  CD2   . PHE   D 2 37  ? -15.84929 -15.59828 -26.03635 1.000 27.68194  ? 36  PHE   C CD2   1 
ATOM   4287 C  CE1   . PHE   D 2 37  ? -13.26621 -16.45225 -26.38898 1.000 24.34252  ? 36  PHE   C CE1   1 
ATOM   4288 C  CE2   . PHE   D 2 37  ? -14.94368 -15.50249 -24.99501 1.000 25.68090  ? 36  PHE   C CE2   1 
ATOM   4289 C  CZ    . PHE   D 2 37  ? -13.65017 -15.92210 -25.18479 1.000 25.67074  ? 36  PHE   C CZ    1 
ATOM   4290 N  N     . ARG   D 2 38  ? -19.36885 -17.10623 -27.48536 1.000 30.25661  ? 37  ARG   C N     1 
ATOM   4291 C  CA    . ARG   D 2 38  ? -20.38076 -17.18643 -26.43666 1.000 31.26165  ? 37  ARG   C CA    1 
ATOM   4292 C  C     . ARG   D 2 38  ? -20.77276 -18.63541 -26.18184 1.000 32.19147  ? 37  ARG   C C     1 
ATOM   4293 O  O     . ARG   D 2 38  ? -20.80990 -19.09115 -25.03093 1.000 32.15186  ? 37  ARG   C O     1 
ATOM   4294 C  CB    . ARG   D 2 38  ? -21.61366 -16.35718 -26.82384 1.000 34.33822  ? 37  ARG   C CB    1 
ATOM   4295 C  CG    . ARG   D 2 38  ? -22.66600 -16.23632 -25.71128 1.000 37.15143  ? 37  ARG   C CG    1 
ATOM   4296 C  CD    . ARG   D 2 38  ? -24.08291 -15.93201 -26.25754 1.000 34.49353  ? 37  ARG   C CD    1 
ATOM   4297 N  NE    . ARG   D 2 38  ? -24.55013 -17.00908 -27.12496 1.000 39.70551  ? 37  ARG   C NE    1 
ATOM   4298 C  CZ    . ARG   D 2 38  ? -24.94954 -18.19783 -26.69141 1.000 31.52230  ? 37  ARG   C CZ    1 
ATOM   4299 N  NH1   . ARG   D 2 38  ? -25.02363 -18.47307 -25.39804 1.000 30.57968  ? 37  ARG   C NH1   1 
ATOM   4300 N  NH2   . ARG   D 2 38  ? -25.26013 -19.14027 -27.57669 1.000 35.94175  ? 37  ARG   C NH2   1 
ATOM   4301 N  N     . ALA   D 2 39  ? -21.05910 -19.37502 -27.25607 1.000 34.25458  ? 38  ALA   C N     1 
ATOM   4302 C  CA    . ALA   D 2 39  ? -21.49895 -20.76107 -27.13460 1.000 38.21190  ? 38  ALA   C CA    1 
ATOM   4303 C  C     . ALA   D 2 39  ? -20.38564 -21.65707 -26.60423 1.000 39.19372  ? 38  ALA   C C     1 
ATOM   4304 O  O     . ALA   D 2 39  ? -20.63602 -22.54642 -25.78037 1.000 35.40079  ? 38  ALA   C O     1 
ATOM   4305 C  CB    . ALA   D 2 39  ? -21.99836 -21.26700 -28.48886 1.000 37.52698  ? 38  ALA   C CB    1 
ATOM   4306 N  N     . LEU   D 2 40  ? -19.14889 -21.43767 -27.05863 1.000 34.05140  ? 39  LEU   C N     1 
ATOM   4307 C  CA    . LEU   D 2 40  ? -18.02848 -22.22346 -26.54694 1.000 32.40019  ? 39  LEU   C CA    1 
ATOM   4308 C  C     . LEU   D 2 40  ? -17.78207 -21.94859 -25.06896 1.000 33.44286  ? 39  LEU   C C     1 
ATOM   4309 O  O     . LEU   D 2 40  ? -17.28254 -22.81983 -24.34466 1.000 32.54921  ? 39  LEU   C O     1 
ATOM   4310 C  CB    . LEU   D 2 40  ? -16.77538 -21.92100 -27.35994 1.000 29.86707  ? 39  LEU   C CB    1 
ATOM   4311 C  CG    . LEU   D 2 40  ? -16.77721 -22.36777 -28.81425 1.000 32.16912  ? 39  LEU   C CG    1 
ATOM   4312 C  CD1   . LEU   D 2 40  ? -15.51538 -21.88977 -29.49004 1.000 28.46453  ? 39  LEU   C CD1   1 
ATOM   4313 C  CD2   . LEU   D 2 40  ? -16.89261 -23.87741 -28.89497 1.000 35.80346  ? 39  LEU   C CD2   1 
ATOM   4314 N  N     . SER   D 2 41  ? -18.12132 -20.74328 -24.61215 1.000 31.36671  ? 40  SER   C N     1 
ATOM   4315 C  CA    . SER   D 2 41  ? -18.02939 -20.40938 -23.20085 1.000 29.67336  ? 40  SER   C CA    1 
ATOM   4316 C  C     . SER   D 2 41  ? -19.11755 -21.09335 -22.38043 1.000 32.23365  ? 40  SER   C C     1 
ATOM   4317 O  O     . SER   D 2 41  ? -18.88173 -21.45654 -21.22614 1.000 31.69603  ? 40  SER   C O     1 
ATOM   4318 C  CB    . SER   D 2 41  ? -18.10714 -18.89405 -23.03094 1.000 30.82326  ? 40  SER   C CB    1 
ATOM   4319 O  OG    . SER   D 2 41  ? -16.95693 -18.26364 -23.59034 1.000 31.93104  ? 40  SER   C OG    1 
ATOM   4320 N  N     . THR   D 2 42  ? -20.31329 -21.27398 -22.94297 1.000 38.73258  ? 41  THR   C N     1 
ATOM   4321 C  CA    . THR   D 2 42  ? -21.36380 -21.95069 -22.18990 1.000 36.73933  ? 41  THR   C CA    1 
ATOM   4322 C  C     . THR   D 2 42  ? -21.21478 -23.46539 -22.21125 1.000 38.07578  ? 41  THR   C C     1 
ATOM   4323 O  O     . THR   D 2 42  ? -21.73138 -24.13684 -21.31203 1.000 42.42571  ? 41  THR   C O     1 
ATOM   4324 C  CB    . THR   D 2 42  ? -22.74974 -21.58671 -22.73216 1.000 32.74027  ? 41  THR   C CB    1 
ATOM   4325 O  OG1   . THR   D 2 42  ? -22.85642 -22.03842 -24.08287 1.000 33.85517  ? 41  THR   C OG1   1 
ATOM   4326 C  CG2   . THR   D 2 42  ? -22.98607 -20.08202 -22.67679 1.000 30.59178  ? 41  THR   C CG2   1 
ATOM   4327 N  N     . GLY   D 2 43  ? -20.52689 -24.01491 -23.20818 1.000 30.33507  ? 42  GLY   C N     1 
ATOM   4328 C  CA    . GLY   D 2 43  ? -20.50258 -25.44792 -23.39681 1.000 37.44058  ? 42  GLY   C CA    1 
ATOM   4329 C  C     . GLY   D 2 43  ? -21.78225 -26.03334 -23.95599 1.000 41.90254  ? 42  GLY   C C     1 
ATOM   4330 O  O     . GLY   D 2 43  ? -21.92087 -27.26024 -23.99564 1.000 42.55718  ? 42  GLY   C O     1 
ATOM   4331 N  N     . GLU   D 2 44  ? -22.71158 -25.19440 -24.42198 1.000 42.49600  ? 43  GLU   C N     1 
ATOM   4332 C  CA    . GLU   D 2 44  ? -24.05366 -25.67092 -24.74786 1.000 42.93732  ? 43  GLU   C CA    1 
ATOM   4333 C  C     . GLU   D 2 44  ? -24.09297 -26.57630 -25.97697 1.000 45.51574  ? 43  GLU   C C     1 
ATOM   4334 O  O     . GLU   D 2 44  ? -25.08241 -27.29296 -26.16358 1.000 47.93714  ? 43  GLU   C O     1 
ATOM   4335 C  CB    . GLU   D 2 44  ? -24.99245 -24.48141 -24.93828 1.000 43.28426  ? 43  GLU   C CB    1 
ATOM   4336 C  CG    . GLU   D 2 44  ? -24.68693 -23.62302 -26.15383 1.000 37.69955  ? 43  GLU   C CG    1 
ATOM   4337 C  CD    . GLU   D 2 44  ? -25.43050 -22.31051 -26.10371 1.000 42.89682  ? 43  GLU   C CD    1 
ATOM   4338 O  OE1   . GLU   D 2 44  ? -25.33395 -21.62358 -25.06230 1.000 44.57362  ? 43  GLU   C OE1   1 
ATOM   4339 O  OE2   . GLU   D 2 44  ? -26.13008 -21.97495 -27.08828 1.000 50.14088  ? 43  GLU   C OE2   1 
ATOM   4340 N  N     . LYS   D 2 45  ? -23.05220 -26.57502 -26.81096 1.000 35.13960  ? 44  LYS   C N     1 
ATOM   4341 C  CA    . LYS   D 2 45  ? -22.98962 -27.49145 -27.94619 1.000 42.57659  ? 44  LYS   C CA    1 
ATOM   4342 C  C     . LYS   D 2 45  ? -22.41225 -28.85017 -27.58451 1.000 44.24999  ? 44  LYS   C C     1 
ATOM   4343 O  O     . LYS   D 2 45  ? -22.30372 -29.70759 -28.46787 1.000 47.75779  ? 44  LYS   C O     1 
ATOM   4344 C  CB    . LYS   D 2 45  ? -22.14966 -26.90002 -29.08222 1.000 45.10482  ? 44  LYS   C CB    1 
ATOM   4345 C  CG    . LYS   D 2 45  ? -22.62423 -25.55938 -29.59201 1.000 47.17492  ? 44  LYS   C CG    1 
ATOM   4346 C  CD    . LYS   D 2 45  ? -24.05936 -25.61632 -30.07941 1.000 47.79061  ? 44  LYS   C CD    1 
ATOM   4347 C  CE    . LYS   D 2 45  ? -24.44414 -24.30207 -30.73431 1.000 50.17955  ? 44  LYS   C CE    1 
ATOM   4348 N  NZ    . LYS   D 2 45  ? -25.91549 -24.12479 -30.79318 1.000 56.90333  ? 44  LYS   C NZ    1 
ATOM   4349 N  N     . GLY   D 2 46  ? -22.03055 -29.06638 -26.32731 1.000 40.60726  ? 45  GLY   C N     1 
ATOM   4350 C  CA    . GLY   D 2 46  ? -21.34086 -30.28221 -25.94601 1.000 45.59976  ? 45  GLY   C CA    1 
ATOM   4351 C  C     . GLY   D 2 46  ? -19.83323 -30.19705 -25.98632 1.000 48.39477  ? 45  GLY   C C     1 
ATOM   4352 O  O     . GLY   D 2 46  ? -19.16261 -31.21860 -25.78658 1.000 46.82003  ? 45  GLY   C O     1 
ATOM   4353 N  N     . PHE   D 2 47  ? -19.27969 -29.01820 -26.25165 1.000 44.10734  ? 46  PHE   C N     1 
ATOM   4354 C  CA    . PHE   D 2 47  ? -17.84009 -28.80179 -26.20525 1.000 40.18058  ? 46  PHE   C CA    1 
ATOM   4355 C  C     . PHE   D 2 47  ? -17.60320 -27.31143 -26.01122 1.000 37.10599  ? 46  PHE   C C     1 
ATOM   4356 O  O     . PHE   D 2 47  ? -18.51675 -26.49488 -26.16064 1.000 39.17569  ? 46  PHE   C O     1 
ATOM   4357 C  CB    . PHE   D 2 47  ? -17.15354 -29.31882 -27.47284 1.000 33.25350  ? 46  PHE   C CB    1 
ATOM   4358 C  CG    . PHE   D 2 47  ? -17.77762 -28.82530 -28.74680 1.000 39.03813  ? 46  PHE   C CG    1 
ATOM   4359 C  CD1   . PHE   D 2 47  ? -17.38194 -27.62160 -29.30967 1.000 42.96558  ? 46  PHE   C CD1   1 
ATOM   4360 C  CD2   . PHE   D 2 47  ? -18.75327 -29.57321 -29.39022 1.000 44.01174  ? 46  PHE   C CD2   1 
ATOM   4361 C  CE1   . PHE   D 2 47  ? -17.94898 -27.16762 -30.48969 1.000 44.18150  ? 46  PHE   C CE1   1 
ATOM   4362 C  CE2   . PHE   D 2 47  ? -19.32619 -29.12433 -30.56681 1.000 49.59528  ? 46  PHE   C CE2   1 
ATOM   4363 C  CZ    . PHE   D 2 47  ? -18.92727 -27.92036 -31.11769 1.000 48.49045  ? 46  PHE   C CZ    1 
ATOM   4364 N  N     . GLY   D 2 48  ? -16.36916 -26.96065 -25.67155 1.000 36.38337  ? 47  GLY   C N     1 
ATOM   4365 C  CA    . GLY   D 2 48  ? -16.06046 -25.55991 -25.45235 1.000 33.03040  ? 47  GLY   C CA    1 
ATOM   4366 C  C     . GLY   D 2 48  ? -14.80876 -25.39000 -24.60252 1.000 34.38357  ? 47  GLY   C C     1 
ATOM   4367 O  O     . GLY   D 2 48  ? -13.99308 -26.30098 -24.47626 1.000 34.62332  ? 47  GLY   C O     1 
ATOM   4368 N  N     . TYR   D 2 49  ? -14.70352 -24.20012 -24.01387 1.000 30.38549  ? 48  TYR   C N     1 
ATOM   4369 C  CA    . TYR   D 2 49  ? -13.46704 -23.75702 -23.37369 1.000 33.88555  ? 48  TYR   C CA    1 
ATOM   4370 C  C     . TYR   D 2 49  ? -13.23536 -24.34896 -21.99071 1.000 35.12908  ? 48  TYR   C C     1 
ATOM   4371 O  O     . TYR   D 2 49  ? -12.08924 -24.34123 -21.51744 1.000 31.47634  ? 48  TYR   C O     1 
ATOM   4372 C  CB    . TYR   D 2 49  ? -13.45955 -22.23145 -23.25355 1.000 31.66268  ? 48  TYR   C CB    1 
ATOM   4373 C  CG    . TYR   D 2 49  ? -13.36677 -21.51547 -24.57833 1.000 29.80626  ? 48  TYR   C CG    1 
ATOM   4374 C  CD1   . TYR   D 2 49  ? -12.43949 -21.90849 -25.53308 1.000 28.02889  ? 48  TYR   C CD1   1 
ATOM   4375 C  CD2   . TYR   D 2 49  ? -14.18873 -20.43564 -24.86185 1.000 29.63655  ? 48  TYR   C CD2   1 
ATOM   4376 C  CE1   . TYR   D 2 49  ? -12.33468 -21.25337 -26.74769 1.000 29.90799  ? 48  TYR   C CE1   1 
ATOM   4377 C  CE2   . TYR   D 2 49  ? -14.09321 -19.76564 -26.07417 1.000 27.23623  ? 48  TYR   C CE2   1 
ATOM   4378 C  CZ    . TYR   D 2 49  ? -13.16974 -20.18564 -27.01325 1.000 26.64268  ? 48  TYR   C CZ    1 
ATOM   4379 O  OH    . TYR   D 2 49  ? -13.06067 -19.54336 -28.21837 1.000 26.76145  ? 48  TYR   C OH    1 
ATOM   4380 N  N     . LYS   D 2 50  ? -14.27871 -24.81269 -21.30730 1.000 33.82196  ? 49  LYS   C N     1 
ATOM   4381 C  CA    . LYS   D 2 50  ? -14.09280 -25.26504 -19.93483 1.000 34.32403  ? 49  LYS   C CA    1 
ATOM   4382 C  C     . LYS   D 2 50  ? -13.03814 -26.36267 -19.87348 1.000 30.96376  ? 49  LYS   C C     1 
ATOM   4383 O  O     . LYS   D 2 50  ? -13.09670 -27.33951 -20.62551 1.000 35.66642  ? 49  LYS   C O     1 
ATOM   4384 C  CB    . LYS   D 2 50  ? -15.40976 -25.76287 -19.35352 1.000 34.57457  ? 49  LYS   C CB    1 
ATOM   4385 C  CG    . LYS   D 2 50  ? -15.26519 -26.22218 -17.91865 1.000 36.80667  ? 49  LYS   C CG    1 
ATOM   4386 C  CD    . LYS   D 2 50  ? -16.60733 -26.57206 -17.31460 1.000 38.01963  ? 49  LYS   C CD    1 
ATOM   4387 C  CE    . LYS   D 2 50  ? -16.44804 -26.98110 -15.85601 1.000 41.57226  ? 49  LYS   C CE    1 
ATOM   4388 N  NZ    . LYS   D 2 50  ? -17.73967 -27.44334 -15.26097 1.000 50.59298  ? 49  LYS   C NZ    1 
ATOM   4389 N  N     . GLY   D 2 51  ? -12.04628 -26.17557 -18.99980 1.000 33.78654  ? 50  GLY   C N     1 
ATOM   4390 C  CA    . GLY   D 2 51  ? -10.94785 -27.10802 -18.85704 1.000 35.48508  ? 50  GLY   C CA    1 
ATOM   4391 C  C     . GLY   D 2 51  ? -9.75224  -26.87643 -19.76386 1.000 42.78456  ? 50  GLY   C C     1 
ATOM   4392 O  O     . GLY   D 2 51  ? -8.72012  -27.53425 -19.57257 1.000 42.88008  ? 50  GLY   C O     1 
ATOM   4393 N  N     . SER   D 2 52  ? -9.84729  -25.98052 -20.74711 1.000 32.89966  ? 51  SER   C N     1 
ATOM   4394 C  CA    . SER   D 2 52  ? -8.72804  -25.77230 -21.65265 1.000 30.12802  ? 51  SER   C CA    1 
ATOM   4395 C  C     . SER   D 2 52  ? -7.70104  -24.82665 -21.02493 1.000 34.33509  ? 51  SER   C C     1 
ATOM   4396 O  O     . SER   D 2 52  ? -7.96702  -24.14784 -20.02657 1.000 32.34340  ? 51  SER   C O     1 
ATOM   4397 C  CB    . SER   D 2 52  ? -9.21388  -25.24552 -23.00994 1.000 32.87398  ? 51  SER   C CB    1 
ATOM   4398 O  OG    . SER   D 2 52  ? -9.77579  -23.95000 -22.89997 1.000 34.74475  ? 51  SER   C OG    1 
ATOM   4399 N  N     . CYS   D 2 53  ? -6.51338  -24.78703 -21.63067 1.000 28.40932  ? 52  CYS   C N     1 
ATOM   4400 C  CA    A CYS   D 2 53  ? -5.34832  -24.07300 -21.12633 0.500 32.88399  ? 52  CYS   C CA    1 
ATOM   4401 C  CA    B CYS   D 2 53  ? -5.39680  -24.03576 -21.08258 0.500 32.87102  ? 52  CYS   C CA    1 
ATOM   4402 C  C     . CYS   D 2 53  ? -5.08300  -22.79818 -21.91760 1.000 28.21924  ? 52  CYS   C C     1 
ATOM   4403 O  O     . CYS   D 2 53  ? -5.46720  -22.67422 -23.08316 1.000 31.53385  ? 52  CYS   C O     1 
ATOM   4404 C  CB    A CYS   D 2 53  ? -4.08913  -24.95020 -21.20028 0.500 34.71415  ? 52  CYS   C CB    1 
ATOM   4405 C  CB    B CYS   D 2 53  ? -4.14098  -24.91418 -20.97063 0.500 34.84554  ? 52  CYS   C CB    1 
ATOM   4406 S  SG    A CYS   D 2 53  ? -4.08182  -26.40869 -20.14658 0.500 44.55230  ? 52  CYS   C SG    1 
ATOM   4407 S  SG    B CYS   D 2 53  ? -3.44406  -25.42932 -22.54287 0.500 44.55230  ? 52  CYS   C SG    1 
ATOM   4408 N  N     . PHE   D 2 54  ? -4.38200  -21.86411 -21.27252 1.000 28.69321  ? 53  PHE   C N     1 
ATOM   4409 C  CA    . PHE   D 2 54  ? -3.72954  -20.74787 -21.95520 1.000 26.72466  ? 53  PHE   C CA    1 
ATOM   4410 C  C     . PHE   D 2 54  ? -2.31536  -21.22278 -22.26300 1.000 29.67361  ? 53  PHE   C C     1 
ATOM   4411 O  O     . PHE   D 2 54  ? -1.44826  -21.24417 -21.38286 1.000 29.35009  ? 53  PHE   C O     1 
ATOM   4412 C  CB    . PHE   D 2 54  ? -3.73317  -19.49087 -21.09467 1.000 25.88288  ? 53  PHE   C CB    1 
ATOM   4413 C  CG    . PHE   D 2 54  ? -4.99809  -18.69418 -21.18426 1.000 24.27821  ? 53  PHE   C CG    1 
ATOM   4414 C  CD1   . PHE   D 2 54  ? -6.09174  -19.01170 -20.40202 1.000 26.32356  ? 53  PHE   C CD1   1 
ATOM   4415 C  CD2   . PHE   D 2 54  ? -5.08093  -17.61007 -22.05007 1.000 25.39100  ? 53  PHE   C CD2   1 
ATOM   4416 C  CE1   . PHE   D 2 54  ? -7.25579  -18.27212 -20.49182 1.000 27.44568  ? 53  PHE   C CE1   1 
ATOM   4417 C  CE2   . PHE   D 2 54  ? -6.24165  -16.86658 -22.13650 1.000 25.33901  ? 53  PHE   C CE2   1 
ATOM   4418 C  CZ    . PHE   D 2 54  ? -7.33651  -17.20567 -21.35591 1.000 26.88427  ? 53  PHE   C CZ    1 
ATOM   4419 N  N     . HIS   D 2 55  ? -2.08436  -21.63083 -23.50985 1.000 26.05875  ? 54  HIS   C N     1 
ATOM   4420 C  CA    . HIS   D 2 55  ? -0.83358  -22.28545 -23.86626 1.000 25.02707  ? 54  HIS   C CA    1 
ATOM   4421 C  C     . HIS   D 2 55  ? 0.28109   -21.31342 -24.22341 1.000 28.61634  ? 54  HIS   C C     1 
ATOM   4422 O  O     . HIS   D 2 55  ? 1.45411   -21.71202 -24.24081 1.000 26.18877  ? 54  HIS   C O     1 
ATOM   4423 C  CB    . HIS   D 2 55  ? -1.07052  -23.25656 -25.02593 1.000 26.72628  ? 54  HIS   C CB    1 
ATOM   4424 C  CG    . HIS   D 2 55  ? -1.50482  -22.58773 -26.29306 1.000 24.17806  ? 54  HIS   C CG    1 
ATOM   4425 N  ND1   . HIS   D 2 55  ? -2.81557  -22.24591 -26.54237 1.000 26.45377  ? 54  HIS   C ND1   1 
ATOM   4426 C  CD2   . HIS   D 2 55  ? -0.80080  -22.20325 -27.38338 1.000 23.21214  ? 54  HIS   C CD2   1 
ATOM   4427 C  CE1   . HIS   D 2 55  ? -2.90064  -21.66891 -27.72754 1.000 27.57294  ? 54  HIS   C CE1   1 
ATOM   4428 N  NE2   . HIS   D 2 55  ? -1.69440  -21.64009 -28.26427 1.000 26.68923  ? 54  HIS   C NE2   1 
ATOM   4429 N  N     . ARG   D 2 56  ? -0.04316  -20.05461 -24.50437 1.000 25.16871  ? 55  ARG   C N     1 
ATOM   4430 C  CA    . ARG   D 2 56  ? 0.95417   -19.08026 -24.92586 1.000 25.24905  ? 55  ARG   C CA    1 
ATOM   4431 C  C     . ARG   D 2 56  ? 0.68124   -17.77050 -24.20818 1.000 23.92399  ? 55  ARG   C C     1 
ATOM   4432 O  O     . ARG   D 2 56  ? -0.36947  -17.15154 -24.40705 1.000 25.55286  ? 55  ARG   C O     1 
ATOM   4433 C  CB    . ARG   D 2 56  ? 0.93645   -18.88915 -26.44680 1.000 23.82715  ? 55  ARG   C CB    1 
ATOM   4434 C  CG    . ARG   D 2 56  ? 1.85169   -17.80752 -26.93937 1.000 23.30278  ? 55  ARG   C CG    1 
ATOM   4435 C  CD    . ARG   D 2 56  ? 1.74209   -17.68213 -28.44793 1.000 24.20474  ? 55  ARG   C CD    1 
ATOM   4436 N  NE    . ARG   D 2 56  ? 2.28405   -18.85436 -29.11428 1.000 27.98967  ? 55  ARG   C NE    1 
ATOM   4437 C  CZ    . ARG   D 2 56  ? 1.90670   -19.26884 -30.31137 1.000 32.21772  ? 55  ARG   C CZ    1 
ATOM   4438 N  NH1   . ARG   D 2 56  ? 0.93389   -18.66118 -30.97451 1.000 25.59850  ? 55  ARG   C NH1   1 
ATOM   4439 N  NH2   . ARG   D 2 56  ? 2.50891   -20.32770 -30.84937 1.000 30.76795  ? 55  ARG   C NH2   1 
ATOM   4440 N  N     . ILE   D 2 57  ? 1.61685   -17.35163 -23.35933 1.000 19.20693  ? 56  ILE   C N     1 
ATOM   4441 C  CA    . ILE   D 2 57  ? 1.50898   -16.09626 -22.62282 1.000 18.52213  ? 56  ILE   C CA    1 
ATOM   4442 C  C     . ILE   D 2 57  ? 2.81384   -15.34753 -22.84521 1.000 25.71345  ? 56  ILE   C C     1 
ATOM   4443 O  O     . ILE   D 2 57  ? 3.87531   -15.79898 -22.39656 1.000 21.70519  ? 56  ILE   C O     1 
ATOM   4444 C  CB    . ILE   D 2 57  ? 1.25567   -16.32025 -21.12342 1.000 19.65106  ? 56  ILE   C CB    1 
ATOM   4445 C  CG1   . ILE   D 2 57  ? -0.11372  -16.95918 -20.90948 1.000 22.13742  ? 56  ILE   C CG1   1 
ATOM   4446 C  CG2   . ILE   D 2 57  ? 1.34677   -15.00508 -20.34297 1.000 23.48984  ? 56  ILE   C CG2   1 
ATOM   4447 C  CD1   . ILE   D 2 57  ? -0.35890  -17.45635 -19.49018 1.000 22.98409  ? 56  ILE   C CD1   1 
ATOM   4448 N  N     . ILE   D 2 58  ? 2.74605   -14.21381 -23.53622 1.000 21.00207  ? 57  ILE   C N     1 
ATOM   4449 C  CA    . ILE   D 2 58  ? 3.94920   -13.43647 -23.82628 1.000 21.29030  ? 57  ILE   C CA    1 
ATOM   4450 C  C     . ILE   D 2 58  ? 3.82079   -12.07145 -23.16024 1.000 21.09993  ? 57  ILE   C C     1 
ATOM   4451 O  O     . ILE   D 2 58  ? 3.05392   -11.21411 -23.63119 1.000 20.14278  ? 57  ILE   C O     1 
ATOM   4452 C  CB    . ILE   D 2 58  ? 4.19678   -13.32219 -25.34064 1.000 19.60472  ? 57  ILE   C CB    1 
ATOM   4453 C  CG1   . ILE   D 2 58  ? 4.33910   -14.71781 -25.94581 1.000 21.80266  ? 57  ILE   C CG1   1 
ATOM   4454 C  CG2   . ILE   D 2 58  ? 5.43991   -12.47961 -25.60113 1.000 20.42467  ? 57  ILE   C CG2   1 
ATOM   4455 C  CD1   . ILE   D 2 58  ? 4.64661   -14.75981 -27.46550 1.000 21.94754  ? 57  ILE   C CD1   1 
ATOM   4456 N  N     . PRO   D 2 59  ? 4.53108   -11.83579 -22.05472 1.000 20.54844  ? 58  PRO   C N     1 
ATOM   4457 C  CA    . PRO   D 2 59  ? 4.38541   -10.56822 -21.33246 1.000 16.43422  ? 58  PRO   C CA    1 
ATOM   4458 C  C     . PRO   D 2 59  ? 4.68209   -9.37763  -22.21774 1.000 20.60908  ? 58  PRO   C C     1 
ATOM   4459 O  O     . PRO   D 2 59  ? 5.62817   -9.38787  -23.01157 1.000 22.98285  ? 58  PRO   C O     1 
ATOM   4460 C  CB    . PRO   D 2 59  ? 5.40889   -10.69227 -20.19349 1.000 18.77000  ? 58  PRO   C CB    1 
ATOM   4461 C  CG    . PRO   D 2 59  ? 5.52037   -12.15420 -19.98602 1.000 20.97113  ? 58  PRO   C CG    1 
ATOM   4462 C  CD    . PRO   D 2 59  ? 5.44095   -12.75832 -21.35910 1.000 22.14286  ? 58  PRO   C CD    1 
ATOM   4463 N  N     . GLY   D 2 60  ? 3.85929   -8.34464  -22.07093 1.000 21.33586  ? 59  GLY   C N     1 
ATOM   4464 C  CA    . GLY   D 2 60  ? 3.93769   -7.17804  -22.90849 1.000 23.52670  ? 59  GLY   C CA    1 
ATOM   4465 C  C     . GLY   D 2 60  ? 3.10146   -7.26194  -24.16708 1.000 19.65596  ? 59  GLY   C C     1 
ATOM   4466 O  O     . GLY   D 2 60  ? 2.99845   -6.25753  -24.89367 1.000 23.69937  ? 59  GLY   C O     1 
ATOM   4467 N  N     . PHE   D 2 61  ? 2.49418   -8.41757  -24.44713 1.000 19.64820  ? 60  PHE   C N     1 
ATOM   4468 C  CA    . PHE   D 2 61  ? 1.75003   -8.55085  -25.69596 1.000 20.49808  ? 60  PHE   C CA    1 
ATOM   4469 C  C     . PHE   D 2 61  ? 0.37650   -9.18501  -25.51814 1.000 21.07596  ? 60  PHE   C C     1 
ATOM   4470 O  O     . PHE   D 2 61  ? -0.62910  -8.49430  -25.72286 1.000 20.03399  ? 60  PHE   C O     1 
ATOM   4471 C  CB    . PHE   D 2 61  ? 2.56552   -9.33066  -26.72205 1.000 21.11874  ? 60  PHE   C CB    1 
ATOM   4472 C  CG    . PHE   D 2 61  ? 3.81048   -8.61536  -27.17068 1.000 19.20945  ? 60  PHE   C CG    1 
ATOM   4473 C  CD1   . PHE   D 2 61  ? 3.75761   -7.71978  -28.22660 1.000 21.96652  ? 60  PHE   C CD1   1 
ATOM   4474 C  CD2   . PHE   D 2 61  ? 5.02725   -8.83146  -26.52922 1.000 21.29096  ? 60  PHE   C CD2   1 
ATOM   4475 C  CE1   . PHE   D 2 61  ? 4.90090   -7.05470  -28.65610 1.000 25.81631  ? 60  PHE   C CE1   1 
ATOM   4476 C  CE2   . PHE   D 2 61  ? 6.17570   -8.17593  -26.96327 1.000 24.26532  ? 60  PHE   C CE2   1 
ATOM   4477 C  CZ    . PHE   D 2 61  ? 6.10797   -7.28526  -28.02319 1.000 23.33246  ? 60  PHE   C CZ    1 
ATOM   4478 N  N     A MET   D 2 62  ? 0.30125   -10.46448 -25.14976 0.500 19.67412  ? 61  MET   C N     1 
ATOM   4479 N  N     B MET   D 2 62  ? 0.29322   -10.46796 -25.16779 0.500 19.68400  ? 61  MET   C N     1 
ATOM   4480 C  CA    A MET   D 2 62  ? -1.01543  -11.10136 -25.10263 0.500 19.31261  ? 61  MET   C CA    1 
ATOM   4481 C  CA    B MET   D 2 62  ? -1.03057  -11.09078 -25.09999 0.500 19.31055  ? 61  MET   C CA    1 
ATOM   4482 C  C     A MET   D 2 62  ? -0.94890  -12.45080 -24.39342 0.500 19.45720  ? 61  MET   C C     1 
ATOM   4483 C  C     B MET   D 2 62  ? -0.95555  -12.43593 -24.39037 0.500 19.44938  ? 61  MET   C C     1 
ATOM   4484 O  O     A MET   D 2 62  ? 0.12798   -13.00714 -24.15499 0.500 21.18239  ? 61  MET   C O     1 
ATOM   4485 O  O     B MET   D 2 62  ? 0.12675   -12.98143 -24.14918 0.500 21.19104  ? 61  MET   C O     1 
ATOM   4486 C  CB    A MET   D 2 62  ? -1.59476  -11.28045 -26.51287 0.500 20.33294  ? 61  MET   C CB    1 
ATOM   4487 C  CB    B MET   D 2 62  ? -1.64441  -11.26727 -26.49906 0.500 20.33738  ? 61  MET   C CB    1 
ATOM   4488 C  CG    A MET   D 2 62  ? -1.20111  -12.57031 -27.17647 0.500 22.39486  ? 61  MET   C CG    1 
ATOM   4489 C  CG    B MET   D 2 62  ? -0.70796  -11.86402 -27.52188 0.500 20.84666  ? 61  MET   C CG    1 
ATOM   4490 S  SD    A MET   D 2 62  ? 0.55509   -12.75748 -27.59646 0.500 13.17942  ? 61  MET   C SD    1 
ATOM   4491 S  SD    B MET   D 2 62  ? -0.66850  -13.67353 -27.44435 0.500 30.76101  ? 61  MET   C SD    1 
ATOM   4492 C  CE    A MET   D 2 62  ? 0.60609   -14.54081 -27.55206 0.500 19.88675  ? 61  MET   C CE    1 
ATOM   4493 C  CE    B MET   D 2 62  ? 1.05817   -13.97267 -27.15313 0.500 23.21490  ? 61  MET   C CE    1 
ATOM   4494 N  N     . CYS   D 2 63  ? -2.13385  -12.96004 -24.05164 1.000 19.19609  ? 62  CYS   C N     1 
ATOM   4495 C  CA    A CYS   D 2 63  ? -2.34851  -14.32434 -23.57048 0.500 20.02459  ? 62  CYS   C CA    1 
ATOM   4496 C  CA    B CYS   D 2 63  ? -2.29235  -14.33892 -23.60728 0.500 20.04312  ? 62  CYS   C CA    1 
ATOM   4497 C  C     . CYS   D 2 63  ? -3.23799  -15.03978 -24.57147 1.000 22.41169  ? 62  CYS   C C     1 
ATOM   4498 O  O     . CYS   D 2 63  ? -4.30655  -14.52395 -24.89769 1.000 23.04576  ? 62  CYS   C O     1 
ATOM   4499 C  CB    A CYS   D 2 63  ? -3.03887  -14.34881 -22.19877 0.500 22.55695  ? 62  CYS   C CB    1 
ATOM   4500 C  CB    B CYS   D 2 63  ? -2.82902  -14.42603 -22.17780 0.500 25.82877  ? 62  CYS   C CB    1 
ATOM   4501 S  SG    A CYS   D 2 63  ? -2.29702  -13.33087 -20.88549 0.500 15.48230  ? 62  CYS   C SG    1 
ATOM   4502 S  SG    B CYS   D 2 63  ? -4.39677  -13.62128 -21.91821 0.500 39.16230  ? 62  CYS   C SG    1 
ATOM   4503 N  N     . GLN   D 2 64  ? -2.83003  -16.21509 -25.03844 1.000 20.80229  ? 63  GLN   C N     1 
ATOM   4504 C  CA    . GLN   D 2 64  ? -3.56477  -16.94194 -26.07074 1.000 20.72540  ? 63  GLN   C CA    1 
ATOM   4505 C  C     . GLN   D 2 64  ? -3.97647  -18.32296 -25.57571 1.000 25.69066  ? 63  GLN   C C     1 
ATOM   4506 O  O     . GLN   D 2 64  ? -3.19919  -19.01228 -24.90678 1.000 26.23609  ? 63  GLN   C O     1 
ATOM   4507 C  CB    . GLN   D 2 64  ? -2.70257  -17.05388 -27.33738 1.000 24.21321  ? 63  GLN   C CB    1 
ATOM   4508 C  CG    . GLN   D 2 64  ? -3.31276  -17.89848 -28.44335 1.000 21.77273  ? 63  GLN   C CG    1 
ATOM   4509 C  CD    . GLN   D 2 64  ? -2.42594  -17.95378 -29.66482 1.000 23.17609  ? 63  GLN   C CD    1 
ATOM   4510 O  OE1   . GLN   D 2 64  ? -1.53235  -17.13123 -29.82187 1.000 24.11556  ? 63  GLN   C OE1   1 
ATOM   4511 N  NE2   . GLN   D 2 64  ? -2.67569  -18.91721 -30.54733 1.000 23.55485  ? 63  GLN   C NE2   1 
ATOM   4512 N  N     . GLY   D 2 65  ? -5.20437  -18.72243 -25.91018 1.000 23.96090  ? 64  GLY   C N     1 
ATOM   4513 C  CA    . GLY   D 2 65  ? -5.71891  -20.02071 -25.51054 1.000 23.52564  ? 64  GLY   C CA    1 
ATOM   4514 C  C     . GLY   D 2 65  ? -6.79092  -20.53658 -26.45482 1.000 24.26744  ? 64  GLY   C C     1 
ATOM   4515 O  O     . GLY   D 2 65  ? -6.85914  -20.10420 -27.60260 1.000 26.34804  ? 64  GLY   C O     1 
ATOM   4516 N  N     . GLY   D 2 66  ? -7.61228  -21.47881 -25.99591 1.000 28.20078  ? 65  GLY   C N     1 
ATOM   4517 C  CA    . GLY   D 2 66  ? -8.77295  -21.92039 -26.74506 1.000 27.83334  ? 65  GLY   C CA    1 
ATOM   4518 C  C     . GLY   D 2 66  ? -8.65479  -23.26251 -27.43372 1.000 29.94518  ? 65  GLY   C C     1 
ATOM   4519 O  O     . GLY   D 2 66  ? -9.63663  -23.71061 -28.04100 1.000 31.90836  ? 65  GLY   C O     1 
ATOM   4520 N  N     . ASP   D 2 67  ? -7.50693  -23.92945 -27.35241 1.000 30.04747  ? 66  ASP   C N     1 
ATOM   4521 C  CA    . ASP   D 2 67  ? -7.36020  -25.24750 -27.96997 1.000 34.44649  ? 66  ASP   C CA    1 
ATOM   4522 C  C     . ASP   D 2 67  ? -7.91379  -26.30186 -27.01456 1.000 37.67912  ? 66  ASP   C C     1 
ATOM   4523 O  O     . ASP   D 2 67  ? -7.21089  -26.81806 -26.14374 1.000 37.93420  ? 66  ASP   C O     1 
ATOM   4524 C  CB    . ASP   D 2 67  ? -5.90632  -25.52090 -28.32753 1.000 30.29747  ? 66  ASP   C CB    1 
ATOM   4525 C  CG    . ASP   D 2 67  ? -5.70504  -26.89475 -28.95769 1.000 35.40538  ? 66  ASP   C CG    1 
ATOM   4526 O  OD1   . ASP   D 2 67  ? -6.70679  -27.60476 -29.20499 1.000 38.13067  ? 66  ASP   C OD1   1 
ATOM   4527 O  OD2   . ASP   D 2 67  ? -4.54196  -27.27037 -29.20611 1.000 35.45614  ? 66  ASP   C OD2   1 
ATOM   4528 N  N     . PHE   D 2 68  ? -9.18411  -26.65627 -27.20166 1.000 35.98839  ? 67  PHE   C N     1 
ATOM   4529 C  CA    . PHE   D 2 68  ? -9.83277  -27.64725 -26.35275 1.000 36.75226  ? 67  PHE   C CA    1 
ATOM   4530 C  C     . PHE   D 2 68  ? -9.97124  -29.00844 -27.01660 1.000 41.47631  ? 67  PHE   C C     1 
ATOM   4531 O  O     . PHE   D 2 68  ? -10.54022 -29.91538 -26.40343 1.000 41.63789  ? 67  PHE   C O     1 
ATOM   4532 C  CB    . PHE   D 2 68  ? -11.21663 -27.15168 -25.88709 1.000 40.47446  ? 67  PHE   C CB    1 
ATOM   4533 C  CG    . PHE   D 2 68  ? -12.19546 -26.86139 -27.00695 1.000 41.49463  ? 67  PHE   C CG    1 
ATOM   4534 C  CD1   . PHE   D 2 68  ? -12.82897 -27.89360 -27.68931 1.000 40.06090  ? 67  PHE   C CD1   1 
ATOM   4535 C  CD2   . PHE   D 2 68  ? -12.51257 -25.55170 -27.34427 1.000 33.48317  ? 67  PHE   C CD2   1 
ATOM   4536 C  CE1   . PHE   D 2 68  ? -13.73648 -27.62894 -28.70379 1.000 40.01862  ? 67  PHE   C CE1   1 
ATOM   4537 C  CE2   . PHE   D 2 68  ? -13.42379 -25.27780 -28.35617 1.000 36.17098  ? 67  PHE   C CE2   1 
ATOM   4538 C  CZ    . PHE   D 2 68  ? -14.03574 -26.32419 -29.03952 1.000 40.86271  ? 67  PHE   C CZ    1 
ATOM   4539 N  N     . THR   D 2 69  ? -9.48980  -29.17481 -28.25130 1.000 34.26620  ? 68  THR   C N     1 
ATOM   4540 C  CA    . THR   D 2 69  ? -9.53466  -30.47232 -28.92211 1.000 44.21574  ? 68  THR   C CA    1 
ATOM   4541 C  C     . THR   D 2 69  ? -8.21536  -31.23781 -28.83894 1.000 45.51547  ? 68  THR   C C     1 
ATOM   4542 O  O     . THR   D 2 69  ? -8.22992  -32.45966 -28.64952 1.000 47.75761  ? 68  THR   C O     1 
ATOM   4543 C  CB    . THR   D 2 69  ? -9.94177  -30.31733 -30.39808 1.000 43.49762  ? 68  THR   C CB    1 
ATOM   4544 O  OG1   . THR   D 2 69  ? -8.89856  -29.66993 -31.13853 1.000 37.45982  ? 68  THR   C OG1   1 
ATOM   4545 C  CG2   . THR   D 2 69  ? -11.23424 -29.50943 -30.51977 1.000 40.91734  ? 68  THR   C CG2   1 
ATOM   4546 N  N     . ARG   D 2 70  ? -7.07073  -30.55734 -28.96867 1.000 45.02287  ? 69  ARG   C N     1 
ATOM   4547 C  CA    . ARG   D 2 70  ? -5.76877  -31.21103 -28.87766 1.000 41.03679  ? 69  ARG   C CA    1 
ATOM   4548 C  C     . ARG   D 2 70  ? -4.97180  -30.82845 -27.63973 1.000 42.87511  ? 69  ARG   C C     1 
ATOM   4549 O  O     . ARG   D 2 70  ? -4.05686  -31.56861 -27.26289 1.000 45.01705  ? 69  ARG   C O     1 
ATOM   4550 C  CB    . ARG   D 2 70  ? -4.92037  -30.89665 -30.11669 1.000 42.82424  ? 69  ARG   C CB    1 
ATOM   4551 C  CG    . ARG   D 2 70  ? -5.54384  -31.34712 -31.42028 1.000 42.84152  ? 69  ARG   C CG    1 
ATOM   4552 C  CD    . ARG   D 2 70  ? -4.74635  -30.82045 -32.59634 1.000 46.05614  ? 69  ARG   C CD    1 
ATOM   4553 N  NE    . ARG   D 2 70  ? -5.14957  -31.40953 -33.86770 1.000 51.41890  ? 69  ARG   C NE    1 
ATOM   4554 C  CZ    . ARG   D 2 70  ? -4.71860  -30.99475 -35.05107 1.000 50.12854  ? 69  ARG   C CZ    1 
ATOM   4555 N  NH1   . ARG   D 2 70  ? -3.89390  -29.96549 -35.16536 1.000 44.97712  ? 69  ARG   C NH1   1 
ATOM   4556 N  NH2   . ARG   D 2 70  ? -5.12311  -31.62907 -36.14786 1.000 56.70540  ? 69  ARG   C NH2   1 
ATOM   4557 N  N     . HIS   D 2 71  ? -5.28403  -29.69432 -27.01190 1.000 37.64488  ? 70  HIS   C N     1 
ATOM   4558 C  CA    . HIS   D 2 71  ? -4.61985  -29.25178 -25.78456 1.000 40.40153  ? 70  HIS   C CA    1 
ATOM   4559 C  C     . HIS   D 2 71  ? -3.11138  -29.10948 -25.96665 1.000 43.49983  ? 70  HIS   C C     1 
ATOM   4560 O  O     . HIS   D 2 71  ? -2.33967  -29.31766 -25.02499 1.000 41.60227  ? 70  HIS   C O     1 
ATOM   4561 C  CB    . HIS   D 2 71  ? -4.94126  -30.19387 -24.61721 1.000 39.77316  ? 70  HIS   C CB    1 
ATOM   4562 C  CG    . HIS   D 2 71  ? -6.40631  -30.43268 -24.43169 1.000 41.73922  ? 70  HIS   C CG    1 
ATOM   4563 N  ND1   . HIS   D 2 71  ? -7.21735  -29.56747 -23.72951 1.000 45.11734  ? 70  HIS   C ND1   1 
ATOM   4564 C  CD2   . HIS   D 2 71  ? -7.21110  -31.42630 -24.87658 1.000 35.99061  ? 70  HIS   C CD2   1 
ATOM   4565 C  CE1   . HIS   D 2 71  ? -8.45732  -30.02314 -23.73921 1.000 43.33288  ? 70  HIS   C CE1   1 
ATOM   4566 N  NE2   . HIS   D 2 71  ? -8.48051  -31.14981 -24.42908 1.000 45.53295  ? 70  HIS   C NE2   1 
ATOM   4567 N  N     . ASN   D 2 72  ? -2.67441  -28.73060 -27.17559 1.000 38.91405  ? 71  ASN   C N     1 
ATOM   4568 C  CA    . ASN   D 2 72  ? -1.25244  -28.51193 -27.41458 1.000 39.66683  ? 71  ASN   C CA    1 
ATOM   4569 C  C     . ASN   D 2 72  ? -0.94854  -27.25432 -28.22809 1.000 39.94986  ? 71  ASN   C C     1 
ATOM   4570 O  O     . ASN   D 2 72  ? 0.19596   -27.08655 -28.66742 1.000 38.96273  ? 71  ASN   C O     1 
ATOM   4571 C  CB    . ASN   D 2 72  ? -0.62871  -29.73159 -28.10865 1.000 43.42097  ? 71  ASN   C CB    1 
ATOM   4572 C  CG    . ASN   D 2 72  ? -1.26372  -30.04121 -29.45613 1.000 45.57728  ? 71  ASN   C CG    1 
ATOM   4573 O  OD1   . ASN   D 2 72  ? -1.88747  -29.18639 -30.08894 1.000 41.75448  ? 71  ASN   C OD1   1 
ATOM   4574 N  ND2   . ASN   D 2 72  ? -1.09845  -31.27759 -29.90404 1.000 45.83207  ? 71  ASN   C ND2   1 
ATOM   4575 N  N     . GLY   D 2 73  ? -1.92507  -26.37709 -28.46807 1.000 37.78022  ? 72  GLY   C N     1 
ATOM   4576 C  CA    . GLY   D 2 73  ? -1.68203  -25.14161 -29.18795 1.000 33.59379  ? 72  GLY   C CA    1 
ATOM   4577 C  C     . GLY   D 2 73  ? -2.00267  -25.17864 -30.66951 1.000 31.55551  ? 72  GLY   C C     1 
ATOM   4578 O  O     . GLY   D 2 73  ? -1.93714  -24.13017 -31.32743 1.000 28.71962  ? 72  GLY   C O     1 
ATOM   4579 N  N     . THR   D 2 74  ? -2.34901  -26.34282 -31.22090 1.000 34.24929  ? 73  THR   C N     1 
ATOM   4580 C  CA    . THR   D 2 74  ? -2.60197  -26.44142 -32.64882 1.000 31.59083  ? 73  THR   C CA    1 
ATOM   4581 C  C     . THR   D 2 74  ? -4.06339  -26.68779 -33.00191 1.000 33.77340  ? 73  THR   C C     1 
ATOM   4582 O  O     . THR   D 2 74  ? -4.43491  -26.51865 -34.16688 1.000 37.83274  ? 73  THR   C O     1 
ATOM   4583 C  CB    . THR   D 2 74  ? -1.74477  -27.55545 -33.27255 1.000 41.62122  ? 73  THR   C CB    1 
ATOM   4584 O  OG1   . THR   D 2 74  ? -2.39674  -28.81871 -33.09355 1.000 38.76657  ? 73  THR   C OG1   1 
ATOM   4585 C  CG2   . THR   D 2 74  ? -0.37305  -27.60308 -32.60832 1.000 38.43263  ? 73  THR   C CG2   1 
ATOM   4586 N  N     . GLY   D 2 75  ? -4.90115  -27.05168 -32.04413 1.000 33.51369  ? 74  GLY   C N     1 
ATOM   4587 C  CA    . GLY   D 2 75  ? -6.24501  -27.51136 -32.33413 1.000 39.51169  ? 74  GLY   C CA    1 
ATOM   4588 C  C     . GLY   D 2 75  ? -7.31966  -26.47873 -32.06725 1.000 40.07182  ? 74  GLY   C C     1 
ATOM   4589 O  O     . GLY   D 2 75  ? -7.09741  -25.26599 -32.17205 1.000 36.00699  ? 74  GLY   C O     1 
ATOM   4590 N  N     . GLY   D 2 76  ? -8.50649  -26.96980 -31.73434 1.000 35.54483  ? 75  GLY   C N     1 
ATOM   4591 C  CA    . GLY   D 2 76  ? -9.69292  -26.16107 -31.56182 1.000 39.03871  ? 75  GLY   C CA    1 
ATOM   4592 C  C     . GLY   D 2 76  ? -10.63183 -26.25032 -32.76020 1.000 37.17069  ? 75  GLY   C C     1 
ATOM   4593 O  O     . GLY   D 2 76  ? -10.23923 -26.58860 -33.87884 1.000 39.15158  ? 75  GLY   C O     1 
ATOM   4594 N  N     . LYS   D 2 77  ? -11.90308 -25.94115 -32.50844 1.000 34.98099  ? 76  LYS   C N     1 
ATOM   4595 C  CA    . LYS   D 2 77  ? -12.91245 -25.93010 -33.55781 1.000 39.87933  ? 76  LYS   C CA    1 
ATOM   4596 C  C     . LYS   D 2 77  ? -14.00438 -24.93904 -33.19128 1.000 32.34480  ? 76  LYS   C C     1 
ATOM   4597 O  O     . LYS   D 2 77  ? -14.22760 -24.64558 -32.01408 1.000 33.21292  ? 76  LYS   C O     1 
ATOM   4598 C  CB    . LYS   D 2 77  ? -13.52157 -27.32269 -33.79003 1.000 43.46845  ? 76  LYS   C CB    1 
ATOM   4599 C  CG    . LYS   D 2 77  ? -14.28230 -27.89450 -32.59801 1.000 39.35429  ? 76  LYS   C CG    1 
ATOM   4600 C  CD    . LYS   D 2 77  ? -14.83544 -29.28178 -32.91731 1.000 43.33880  ? 76  LYS   C CD    1 
ATOM   4601 C  CE    . LYS   D 2 77  ? -15.59776 -29.87025 -31.73994 1.000 46.74041  ? 76  LYS   C CE    1 
ATOM   4602 N  NZ    . LYS   D 2 77  ? -16.17871 -31.20633 -32.07328 1.000 54.26093  ? 76  LYS   C NZ    1 
ATOM   4603 N  N     . SER   D 2 78  ? -14.69158 -24.43108 -34.21420 1.000 35.68454  ? 77  SER   C N     1 
ATOM   4604 C  CA    . SER   D 2 78  ? -15.81105 -23.52691 -34.00196 1.000 30.56241  ? 77  SER   C CA    1 
ATOM   4605 C  C     . SER   D 2 78  ? -17.12141 -24.30948 -33.93592 1.000 33.63742  ? 77  SER   C C     1 
ATOM   4606 O  O     . SER   D 2 78  ? -17.18612 -25.49537 -34.26326 1.000 38.26418  ? 77  SER   C O     1 
ATOM   4607 C  CB    . SER   D 2 78  ? -15.89843 -22.48310 -35.11543 1.000 37.38282  ? 77  SER   C CB    1 
ATOM   4608 O  OG    . SER   D 2 78  ? -16.61503 -22.99534 -36.23029 1.000 36.43126  ? 77  SER   C OG    1 
ATOM   4609 N  N     . ILE   D 2 79  ? -18.18065 -23.62491 -33.49609 1.000 37.56242  ? 78  ILE   C N     1 
ATOM   4610 C  CA    . ILE   D 2 79  ? -19.50742 -24.23079 -33.51260 1.000 37.32423  ? 78  ILE   C CA    1 
ATOM   4611 C  C     . ILE   D 2 79  ? -20.04014 -24.40783 -34.92541 1.000 39.71396  ? 78  ILE   C C     1 
ATOM   4612 O  O     . ILE   D 2 79  ? -21.07544 -25.05793 -35.10818 1.000 42.47410  ? 78  ILE   C O     1 
ATOM   4613 C  CB    . ILE   D 2 79  ? -20.50621 -23.40601 -32.67465 1.000 36.99151  ? 78  ILE   C CB    1 
ATOM   4614 C  CG1   . ILE   D 2 79  ? -20.74783 -22.03092 -33.30401 1.000 31.85941  ? 78  ILE   C CG1   1 
ATOM   4615 C  CG2   . ILE   D 2 79  ? -20.01831 -23.27064 -31.22983 1.000 35.40949  ? 78  ILE   C CG2   1 
ATOM   4616 C  CD1   . ILE   D 2 79  ? -21.85579 -21.24403 -32.61377 1.000 32.42337  ? 78  ILE   C CD1   1 
ATOM   4617 N  N     . TYR   D 2 80  ? -19.34593 -23.86211 -35.92597 1.000 33.58043  ? 79  TYR   C N     1 
ATOM   4618 C  CA    . TYR   D 2 80  ? -19.76687 -23.89422 -37.32363 1.000 38.89400  ? 79  TYR   C CA    1 
ATOM   4619 C  C     . TYR   D 2 80  ? -19.03538 -24.94443 -38.13954 1.000 46.07757  ? 79  TYR   C C     1 
ATOM   4620 O  O     . TYR   D 2 80  ? -19.23677 -25.02511 -39.35681 1.000 41.33457  ? 79  TYR   C O     1 
ATOM   4621 C  CB    . TYR   D 2 80  ? -19.53616 -22.52985 -37.97818 1.000 35.67245  ? 79  TYR   C CB    1 
ATOM   4622 C  CG    . TYR   D 2 80  ? -20.07983 -21.36871 -37.19184 1.000 33.43040  ? 79  TYR   C CG    1 
ATOM   4623 C  CD1   . TYR   D 2 80  ? -21.42938 -21.28346 -36.89451 1.000 32.88835  ? 79  TYR   C CD1   1 
ATOM   4624 C  CD2   . TYR   D 2 80  ? -19.24390 -20.34734 -36.75647 1.000 32.13495  ? 79  TYR   C CD2   1 
ATOM   4625 C  CE1   . TYR   D 2 80  ? -21.93669 -20.22433 -36.18689 1.000 35.78402  ? 79  TYR   C CE1   1 
ATOM   4626 C  CE2   . TYR   D 2 80  ? -19.74424 -19.28211 -36.03310 1.000 34.10396  ? 79  TYR   C CE2   1 
ATOM   4627 C  CZ    . TYR   D 2 80  ? -21.08994 -19.22439 -35.75605 1.000 31.97477  ? 79  TYR   C CZ    1 
ATOM   4628 O  OH    . TYR   D 2 80  ? -21.60530 -18.17105 -35.05190 1.000 31.71917  ? 79  TYR   C OH    1 
ATOM   4629 N  N     . GLY   D 2 81  ? -18.18342 -25.72997 -37.50895 1.000 45.68549  ? 80  GLY   C N     1 
ATOM   4630 C  CA    . GLY   D 2 81  ? -17.23689 -26.57108 -38.19997 1.000 39.58294  ? 80  GLY   C CA    1 
ATOM   4631 C  C     . GLY   D 2 81  ? -15.82245 -26.27148 -37.75057 1.000 41.45606  ? 80  GLY   C C     1 
ATOM   4632 O  O     . GLY   D 2 81  ? -15.57706 -25.42743 -36.88794 1.000 39.35685  ? 80  GLY   C O     1 
ATOM   4633 N  N     . GLU   D 2 82  ? -14.88380 -26.99510 -38.36013 1.000 41.15747  ? 81  GLU   C N     1 
ATOM   4634 C  CA    . GLU   D 2 82  ? -13.48125 -26.83832 -37.99883 1.000 45.99601  ? 81  GLU   C CA    1 
ATOM   4635 C  C     . GLU   D 2 82  ? -13.04503 -25.38020 -38.08122 1.000 47.50883  ? 81  GLU   C C     1 
ATOM   4636 O  O     . GLU   D 2 82  ? -12.34635 -24.88530 -37.18858 1.000 41.43058  ? 81  GLU   C O     1 
ATOM   4637 C  CB    . GLU   D 2 82  ? -12.60529 -27.71295 -38.89483 1.000 48.80507  ? 81  GLU   C CB    1 
ATOM   4638 C  CG    . GLU   D 2 82  ? -11.44203 -28.34929 -38.14436 1.000 64.91286  ? 81  GLU   C CG    1 
ATOM   4639 C  CD    . GLU   D 2 82  ? -10.34623 -28.86205 -39.05980 1.000 69.78686  ? 81  GLU   C CD    1 
ATOM   4640 O  OE1   . GLU   D 2 82  ? -10.65481 -29.28797 -40.19379 1.000 79.32139  ? 81  GLU   C OE1   1 
ATOM   4641 O  OE2   . GLU   D 2 82  ? -9.16919  -28.83244 -38.64078 1.000 70.02627  ? 81  GLU   C OE2   1 
ATOM   4642 N  N     . LYS   D 2 83  ? -13.47415 -24.66497 -39.12249 1.000 39.70064  ? 82  LYS   C N     1 
ATOM   4643 C  CA    . LYS   D 2 83  ? -13.04779 -23.28330 -39.29961 1.000 40.24903  ? 82  LYS   C CA    1 
ATOM   4644 C  C     . LYS   D 2 83  ? -14.17132 -22.45384 -39.90385 1.000 40.51570  ? 82  LYS   C C     1 
ATOM   4645 O  O     . LYS   D 2 83  ? -15.12374 -22.98865 -40.48108 1.000 39.28341  ? 82  LYS   C O     1 
ATOM   4646 C  CB    . LYS   D 2 83  ? -11.79811 -23.19593 -40.18133 1.000 39.02255  ? 82  LYS   C CB    1 
ATOM   4647 C  CG    . LYS   D 2 83  ? -12.01161 -23.70475 -41.60169 1.000 48.93033  ? 82  LYS   C CG    1 
ATOM   4648 C  CD    . LYS   D 2 83  ? -10.70428 -23.72757 -42.39135 1.000 49.04578  ? 82  LYS   C CD    1 
ATOM   4649 C  CE    . LYS   D 2 83  ? -9.64252  -24.56894 -41.68542 1.000 55.84805  ? 82  LYS   C CE    1 
ATOM   4650 N  NZ    . LYS   D 2 83  ? -8.43578  -24.79991 -42.53551 1.000 59.45070  ? 82  LYS   C NZ    1 
ATOM   4651 N  N     . PHE   D 2 84  ? -14.04587 -21.13048 -39.77095 1.000 33.05782  ? 83  PHE   C N     1 
ATOM   4652 C  CA    . PHE   D 2 84  ? -14.98995 -20.22823 -40.42082 1.000 32.73007  ? 83  PHE   C CA    1 
ATOM   4653 C  C     . PHE   D 2 84  ? -14.29293 -18.93462 -40.82545 1.000 33.42466  ? 83  PHE   C C     1 
ATOM   4654 O  O     . PHE   D 2 84  ? -13.19807 -18.61209 -40.36068 1.000 32.28131  ? 83  PHE   C O     1 
ATOM   4655 C  CB    . PHE   D 2 84  ? -16.23200 -19.95624 -39.55269 1.000 34.51308  ? 83  PHE   C CB    1 
ATOM   4656 C  CG    . PHE   D 2 84  ? -15.97106 -19.20493 -38.26560 1.000 32.76583  ? 83  PHE   C CG    1 
ATOM   4657 C  CD1   . PHE   D 2 84  ? -15.35207 -19.82382 -37.18606 1.000 30.19902  ? 83  PHE   C CD1   1 
ATOM   4658 C  CD2   . PHE   D 2 84  ? -16.41353 -17.89896 -38.11862 1.000 31.13933  ? 83  PHE   C CD2   1 
ATOM   4659 C  CE1   . PHE   D 2 84  ? -15.14292 -19.14008 -35.99351 1.000 33.46367  ? 83  PHE   C CE1   1 
ATOM   4660 C  CE2   . PHE   D 2 84  ? -16.21298 -17.20065 -36.92381 1.000 32.47173  ? 83  PHE   C CE2   1 
ATOM   4661 C  CZ    . PHE   D 2 84  ? -15.57204 -17.82624 -35.86050 1.000 33.60363  ? 83  PHE   C CZ    1 
ATOM   4662 N  N     . GLU   D 2 85  ? -14.94775 -18.21082 -41.72902 1.000 28.55980  ? 84  GLU   C N     1 
ATOM   4663 C  CA    . GLU   D 2 85  ? -14.35995 -17.06879 -42.41170 1.000 29.64601  ? 84  GLU   C CA    1 
ATOM   4664 C  C     . GLU   D 2 85  ? -14.08305 -15.92482 -41.43633 1.000 24.62170  ? 84  GLU   C C     1 
ATOM   4665 O  O     . GLU   D 2 85  ? -14.69272 -15.82141 -40.36689 1.000 29.31088  ? 84  GLU   C O     1 
ATOM   4666 C  CB    . GLU   D 2 85  ? -15.30419 -16.59244 -43.52942 1.000 31.99422  ? 84  GLU   C CB    1 
ATOM   4667 C  CG    . GLU   D 2 85  ? -16.66283 -16.05341 -43.03749 1.000 37.27343  ? 84  GLU   C CG    1 
ATOM   4668 C  CD    . GLU   D 2 85  ? -17.64530 -17.13849 -42.54804 1.000 42.03230  ? 84  GLU   C CD    1 
ATOM   4669 O  OE1   . GLU   D 2 85  ? -17.43294 -18.34626 -42.82429 1.000 39.18703  ? 84  GLU   C OE1   1 
ATOM   4670 O  OE2   . GLU   D 2 85  ? -18.64370 -16.77340 -41.88349 1.000 47.12527  ? 84  GLU   C OE2   1 
ATOM   4671 N  N     . ASP   D 2 86  ? -13.14928 -15.05203 -41.82368 1.000 29.02148  ? 85  ASP   C N     1 
ATOM   4672 C  CA    . ASP   D 2 86  ? -13.00554 -13.76218 -41.15343 1.000 28.03970  ? 85  ASP   C CA    1 
ATOM   4673 C  C     . ASP   D 2 86  ? -14.25886 -12.93914 -41.39646 1.000 30.36120  ? 85  ASP   C C     1 
ATOM   4674 O  O     . ASP   D 2 86  ? -14.53373 -12.57021 -42.54210 1.000 30.79107  ? 85  ASP   C O     1 
ATOM   4675 C  CB    . ASP   D 2 86  ? -11.78365 -13.00215 -41.66898 1.000 26.48522  ? 85  ASP   C CB    1 
ATOM   4676 C  CG    . ASP   D 2 86  ? -10.48164 -13.70498 -41.36279 1.000 27.94499  ? 85  ASP   C CG    1 
ATOM   4677 O  OD1   . ASP   D 2 86  ? -10.31579 -14.17571 -40.21468 1.000 31.91293  ? 85  ASP   C OD1   1 
ATOM   4678 O  OD2   . ASP   D 2 86  ? -9.62763  -13.78518 -42.26270 1.000 32.27213  ? 85  ASP   C OD2   1 
ATOM   4679 N  N     . GLU   D 2 87  ? -15.00979 -12.63157 -40.33596 1.000 29.33165  ? 86  GLU   C N     1 
ATOM   4680 C  CA    . GLU   D 2 87  ? -16.31288 -11.99099 -40.50216 1.000 27.00286  ? 86  GLU   C CA    1 
ATOM   4681 C  C     . GLU   D 2 87  ? -16.17313 -10.56269 -41.02545 1.000 34.57584  ? 86  GLU   C C     1 
ATOM   4682 O  O     . GLU   D 2 87  ? -16.80118 -10.19209 -42.02895 1.000 32.67368  ? 86  GLU   C O     1 
ATOM   4683 C  CB    . GLU   D 2 87  ? -17.07545 -12.02317 -39.18100 1.000 27.63953  ? 86  GLU   C CB    1 
ATOM   4684 C  CG    . GLU   D 2 87  ? -18.52558 -11.58651 -39.26869 1.000 32.74128  ? 86  GLU   C CG    1 
ATOM   4685 C  CD    . GLU   D 2 87  ? -19.30187 -11.89336 -37.99526 1.000 36.80278  ? 86  GLU   C CD    1 
ATOM   4686 O  OE1   . GLU   D 2 87  ? -18.67472 -12.26898 -36.97827 1.000 28.85762  ? 86  GLU   C OE1   1 
ATOM   4687 O  OE2   . GLU   D 2 87  ? -20.54139 -11.75829 -37.99884 1.000 32.96268  ? 86  GLU   C OE2   1 
ATOM   4688 N  N     . ASN   D 2 88  ? -15.38080 -9.74131  -40.34588 1.000 30.58463  ? 87  ASN   C N     1 
ATOM   4689 C  CA    . ASN   D 2 88  ? -15.00490 -8.41063  -40.81687 1.000 27.40111  ? 87  ASN   C CA    1 
ATOM   4690 C  C     . ASN   D 2 88  ? -13.83158 -7.95669  -39.95791 1.000 31.30735  ? 87  ASN   C C     1 
ATOM   4691 O  O     . ASN   D 2 88  ? -13.42951 -8.64668  -39.01457 1.000 26.72715  ? 87  ASN   C O     1 
ATOM   4692 C  CB    . ASN   D 2 88  ? -16.17519 -7.41717  -40.74174 1.000 26.09815  ? 87  ASN   C CB    1 
ATOM   4693 C  CG    . ASN   D 2 88  ? -16.74243 -7.26636  -39.33243 1.000 29.31312  ? 87  ASN   C CG    1 
ATOM   4694 O  OD1   . ASN   D 2 88  ? -16.06102 -6.76950  -38.42497 1.000 29.00944  ? 87  ASN   C OD1   1 
ATOM   4695 N  ND2   . ASN   D 2 88  ? -18.00285 -7.67871  -39.14347 1.000 28.86330  ? 87  ASN   C ND2   1 
ATOM   4696 N  N     . PHE   D 2 89  ? -13.28755 -6.78879  -40.28424 1.000 25.12502  ? 88  PHE   C N     1 
ATOM   4697 C  CA    . PHE   D 2 89  ? -12.23893 -6.16598  -39.48154 1.000 25.66819  ? 88  PHE   C CA    1 
ATOM   4698 C  C     . PHE   D 2 89  ? -12.65107 -4.77300  -39.02470 1.000 24.38603  ? 88  PHE   C C     1 
ATOM   4699 O  O     . PHE   D 2 89  ? -11.83459 -3.84374  -38.98824 1.000 25.47902  ? 88  PHE   C O     1 
ATOM   4700 C  CB    . PHE   D 2 89  ? -10.92400 -6.14116  -40.25410 1.000 26.50614  ? 88  PHE   C CB    1 
ATOM   4701 C  CG    . PHE   D 2 89  ? -10.44949 -7.50620  -40.64690 1.000 28.29410  ? 88  PHE   C CG    1 
ATOM   4702 C  CD1   . PHE   D 2 89  ? -9.92985  -8.37191  -39.69630 1.000 27.31886  ? 88  PHE   C CD1   1 
ATOM   4703 C  CD2   . PHE   D 2 89  ? -10.56283 -7.94495  -41.95446 1.000 29.67492  ? 88  PHE   C CD2   1 
ATOM   4704 C  CE1   . PHE   D 2 89  ? -9.50165  -9.64314  -40.05718 1.000 27.74537  ? 88  PHE   C CE1   1 
ATOM   4705 C  CE2   . PHE   D 2 89  ? -10.14229 -9.20975  -42.31786 1.000 29.77938  ? 88  PHE   C CE2   1 
ATOM   4706 C  CZ    . PHE   D 2 89  ? -9.61347  -10.06227 -41.37343 1.000 29.89916  ? 88  PHE   C CZ    1 
ATOM   4707 N  N     . ILE   D 2 90  ? -13.91895 -4.62325  -38.62034 1.000 26.14464  ? 89  ILE   C N     1 
ATOM   4708 C  CA    . ILE   D 2 90  ? -14.38791 -3.33341  -38.12120 1.000 23.89095  ? 89  ILE   C CA    1 
ATOM   4709 C  C     . ILE   D 2 90  ? -13.55937 -2.90137  -36.91874 1.000 27.85973  ? 89  ILE   C C     1 
ATOM   4710 O  O     . ILE   D 2 90  ? -13.10309 -1.75578  -36.83259 1.000 29.04397  ? 89  ILE   C O     1 
ATOM   4711 C  CB    . ILE   D 2 90  ? -15.87950 -3.38874  -37.75376 1.000 23.97054  ? 89  ILE   C CB    1 
ATOM   4712 C  CG1   . ILE   D 2 90  ? -16.75533 -3.55555  -39.00519 1.000 26.67302  ? 89  ILE   C CG1   1 
ATOM   4713 C  CG2   . ILE   D 2 90  ? -16.27368 -2.12252  -37.01005 1.000 25.11441  ? 89  ILE   C CG2   1 
ATOM   4714 C  CD1   . ILE   D 2 90  ? -18.15973 -4.04245  -38.69288 1.000 31.42416  ? 89  ILE   C CD1   1 
ATOM   4715 N  N     . LEU   D 2 91  ? -13.36557 -3.81148  -35.97033 1.000 27.73970  ? 90  LEU   C N     1 
ATOM   4716 C  CA    . LEU   D 2 91  ? -12.75231 -3.47859  -34.69461 1.000 24.82705  ? 90  LEU   C CA    1 
ATOM   4717 C  C     . LEU   D 2 91  ? -11.25019 -3.73242  -34.73738 1.000 26.52410  ? 90  LEU   C C     1 
ATOM   4718 O  O     . LEU   D 2 91  ? -10.77260 -4.63014  -35.43301 1.000 25.55209  ? 90  LEU   C O     1 
ATOM   4719 C  CB    . LEU   D 2 91  ? -13.40328 -4.28305  -33.56725 1.000 24.72410  ? 90  LEU   C CB    1 
ATOM   4720 C  CG    . LEU   D 2 91  ? -14.89652 -4.01158  -33.37128 1.000 30.02433  ? 90  LEU   C CG    1 
ATOM   4721 C  CD1   . LEU   D 2 91  ? -15.53173 -4.99206  -32.39579 1.000 29.58137  ? 90  LEU   C CD1   1 
ATOM   4722 C  CD2   . LEU   D 2 91  ? -15.12341 -2.57810  -32.89911 1.000 31.36272  ? 90  LEU   C CD2   1 
ATOM   4723 N  N     . LYS   D 2 92  ? -10.50774 -2.91707  -33.99026 1.000 25.68853  ? 91  LYS   C N     1 
ATOM   4724 C  CA    . LYS   D 2 92  ? -9.05654  -2.90512  -34.04755 1.000 25.70021  ? 91  LYS   C CA    1 
ATOM   4725 C  C     . LYS   D 2 92  ? -8.46391  -3.30946  -32.70115 1.000 22.59886  ? 91  LYS   C C     1 
ATOM   4726 O  O     . LYS   D 2 92  ? -9.14126  -3.30533  -31.66768 1.000 25.07124  ? 91  LYS   C O     1 
ATOM   4727 C  CB    . LYS   D 2 92  ? -8.53075  -1.52025  -34.44954 1.000 27.04586  ? 91  LYS   C CB    1 
ATOM   4728 C  CG    . LYS   D 2 92  ? -9.18985  -0.92990  -35.71510 1.000 31.36160  ? 91  LYS   C CG    1 
ATOM   4729 C  CD    . LYS   D 2 92  ? -8.96573  -1.79959  -36.94687 1.000 33.82435  ? 91  LYS   C CD    1 
ATOM   4730 C  CE    . LYS   D 2 92  ? -9.72098  -1.24756  -38.16217 1.000 37.87961  ? 91  LYS   C CE    1 
ATOM   4731 N  NZ    . LYS   D 2 92  ? -9.61981  -2.15329  -39.34407 1.000 37.22534  ? 91  LYS   C NZ    1 
ATOM   4732 N  N     . HIS   D 2 93  ? -7.17228  -3.64954  -32.74660 1.000 24.38637  ? 92  HIS   C N     1 
ATOM   4733 C  CA    . HIS   D 2 93  ? -6.38816  -4.03453  -31.56989 1.000 23.08328  ? 92  HIS   C CA    1 
ATOM   4734 C  C     . HIS   D 2 93  ? -5.85379  -2.74837  -30.95442 1.000 22.07879  ? 92  HIS   C C     1 
ATOM   4735 O  O     . HIS   D 2 93  ? -4.73785  -2.30972  -31.24961 1.000 27.14182  ? 92  HIS   C O     1 
ATOM   4736 C  CB    . HIS   D 2 93  ? -5.26088  -4.98528  -31.96428 1.000 24.90217  ? 92  HIS   C CB    1 
ATOM   4737 C  CG    . HIS   D 2 93  ? -5.72762  -6.23826  -32.63710 1.000 25.60970  ? 92  HIS   C CG    1 
ATOM   4738 N  ND1   . HIS   D 2 93  ? -6.07711  -6.28196  -33.97121 1.000 21.72648  ? 92  HIS   C ND1   1 
ATOM   4739 C  CD2   . HIS   D 2 93  ? -5.89642  -7.49551  -32.16292 1.000 24.05727  ? 92  HIS   C CD2   1 
ATOM   4740 C  CE1   . HIS   D 2 93  ? -6.44573  -7.51021  -34.28837 1.000 23.98959  ? 92  HIS   C CE1   1 
ATOM   4741 N  NE2   . HIS   D 2 93  ? -6.35034  -8.26613  -33.20866 1.000 23.80275  ? 92  HIS   C NE2   1 
ATOM   4742 N  N     . THR   D 2 94  ? -6.66685  -2.13184  -30.09309 1.000 24.10455  ? 93  THR   C N     1 
ATOM   4743 C  CA    . THR   D 2 94  ? -6.43656  -0.75994  -29.65726 1.000 26.26034  ? 93  THR   C CA    1 
ATOM   4744 C  C     . THR   D 2 94  ? -5.68508  -0.64909  -28.33967 1.000 26.04073  ? 93  THR   C C     1 
ATOM   4745 O  O     . THR   D 2 94  ? -5.19622  0.44120   -28.02168 1.000 27.74509  ? 93  THR   C O     1 
ATOM   4746 C  CB    . THR   D 2 94  ? -7.77670  -0.01182  -29.51694 1.000 24.56792  ? 93  THR   C CB    1 
ATOM   4747 O  OG1   . THR   D 2 94  ? -8.64336  -0.74643  -28.64809 1.000 26.91093  ? 93  THR   C OG1   1 
ATOM   4748 C  CG2   . THR   D 2 94  ? -8.43969  0.16633   -30.89022 1.000 29.08437  ? 93  THR   C CG2   1 
ATOM   4749 N  N     . GLY   D 2 95  ? -5.59136  -1.72746  -27.56414 1.000 26.22839  ? 94  GLY   C N     1 
ATOM   4750 C  CA    . GLY   D 2 95  ? -4.93268  -1.66370  -26.27905 1.000 24.69853  ? 94  GLY   C CA    1 
ATOM   4751 C  C     . GLY   D 2 95  ? -5.19609  -2.88417  -25.42777 1.000 23.16375  ? 94  GLY   C C     1 
ATOM   4752 O  O     . GLY   D 2 95  ? -5.79338  -3.86624  -25.87250 1.000 22.61182  ? 94  GLY   C O     1 
ATOM   4753 N  N     . PRO   D 2 96  ? -4.76272  -2.83244  -24.16688 1.000 23.02792  ? 95  PRO   C N     1 
ATOM   4754 C  CA    . PRO   D 2 96  ? -5.01334  -3.94126  -23.24097 1.000 23.25586  ? 95  PRO   C CA    1 
ATOM   4755 C  C     . PRO   D 2 96  ? -6.48721  -4.31150  -23.15890 1.000 25.69057  ? 95  PRO   C C     1 
ATOM   4756 O  O     . PRO   D 2 96  ? -7.37151  -3.44520  -23.13004 1.000 25.78073  ? 95  PRO   C O     1 
ATOM   4757 C  CB    . PRO   D 2 96  ? -4.51572  -3.39733  -21.89192 1.000 25.02130  ? 95  PRO   C CB    1 
ATOM   4758 C  CG    . PRO   D 2 96  ? -3.55987  -2.30829  -22.25010 1.000 23.64560  ? 95  PRO   C CG    1 
ATOM   4759 C  CD    . PRO   D 2 96  ? -4.03665  -1.71556  -23.54425 1.000 22.01950  ? 95  PRO   C CD    1 
ATOM   4760 N  N     . GLY   D 2 97  ? -6.74253  -5.61783  -23.10332 1.000 21.81810  ? 96  GLY   C N     1 
ATOM   4761 C  CA    . GLY   D 2 97  ? -8.07965  -6.12963  -22.88928 1.000 24.45139  ? 96  GLY   C CA    1 
ATOM   4762 C  C     . GLY   D 2 97  ? -8.83151  -6.49038  -24.14928 1.000 22.11955  ? 96  GLY   C C     1 
ATOM   4763 O  O     . GLY   D 2 97  ? -9.90437  -7.10018  -24.05107 1.000 22.68414  ? 96  GLY   C O     1 
ATOM   4764 N  N     . ILE   D 2 98  ? -8.29337  -6.15468  -25.32361 1.000 21.34564  ? 97  ILE   C N     1 
ATOM   4765 C  CA    . ILE   D 2 98  ? -8.93126  -6.53286  -26.58175 1.000 21.59269  ? 97  ILE   C CA    1 
ATOM   4766 C  C     . ILE   D 2 98  ? -8.95438  -8.04932  -26.70133 1.000 23.86152  ? 97  ILE   C C     1 
ATOM   4767 O  O     . ILE   D 2 98  ? -7.94409  -8.72410  -26.46282 1.000 20.96404  ? 97  ILE   C O     1 
ATOM   4768 C  CB    . ILE   D 2 98  ? -8.19503  -5.89346  -27.77084 1.000 24.49584  ? 97  ILE   C CB    1 
ATOM   4769 C  CG1   . ILE   D 2 98  ? -8.46022  -4.37887  -27.85191 1.000 25.78380  ? 97  ILE   C CG1   1 
ATOM   4770 C  CG2   . ILE   D 2 98  ? -8.56702  -6.60055  -29.08079 1.000 23.83898  ? 97  ILE   C CG2   1 
ATOM   4771 C  CD1   . ILE   D 2 98  ? -9.93243  -4.02230  -28.10535 1.000 26.21310  ? 97  ILE   C CD1   1 
ATOM   4772 N  N     . LEU   D 2 99  ? -10.10895 -8.59247  -27.08954 1.000 21.71721  ? 98  LEU   C N     1 
ATOM   4773 C  CA    . LEU   D 2 99  ? -10.28970 -10.01637 -27.32921 1.000 21.48458  ? 98  LEU   C CA    1 
ATOM   4774 C  C     . LEU   D 2 99  ? -10.43550 -10.26304 -28.82215 1.000 24.21026  ? 98  LEU   C C     1 
ATOM   4775 O  O     . LEU   D 2 99  ? -11.30926 -9.66922  -29.46808 1.000 21.32664  ? 98  LEU   C O     1 
ATOM   4776 C  CB    . LEU   D 2 99  ? -11.52819 -10.52687 -26.60412 1.000 20.90915  ? 98  LEU   C CB    1 
ATOM   4777 C  CG    . LEU   D 2 99  ? -11.91502 -11.99288 -26.75866 1.000 21.78094  ? 98  LEU   C CG    1 
ATOM   4778 C  CD1   . LEU   D 2 99  ? -10.87643 -12.90639 -26.16407 1.000 22.47051  ? 98  LEU   C CD1   1 
ATOM   4779 C  CD2   . LEU   D 2 99  ? -13.26297 -12.22277 -26.07752 1.000 21.95936  ? 98  LEU   C CD2   1 
ATOM   4780 N  N     . SER   D 2 100 ? -9.62313  -11.17225 -29.35681 1.000 20.67321  ? 99  SER   C N     1 
ATOM   4781 C  CA    . SER   D 2 100 ? -9.48671  -11.30955 -30.79792 1.000 18.83432  ? 99  SER   C CA    1 
ATOM   4782 C  C     . SER   D 2 100 ? -9.19978  -12.76638 -31.14378 1.000 24.58683  ? 99  SER   C C     1 
ATOM   4783 O  O     . SER   D 2 100 ? -8.78187  -13.55881 -30.29181 1.000 22.36232  ? 99  SER   C O     1 
ATOM   4784 C  CB    . SER   D 2 100 ? -8.39612  -10.35349 -31.28996 1.000 19.66436  ? 99  SER   C CB    1 
ATOM   4785 O  OG    . SER   D 2 100 ? -8.16119  -10.43779 -32.68710 1.000 21.80188  ? 99  SER   C OG    1 
ATOM   4786 N  N     . MET   D 2 101 ? -9.45133  -13.12568 -32.40288 1.000 21.22091  ? 100 MET   C N     1 
ATOM   4787 C  CA    . MET   D 2 101 ? -9.32559  -14.51003 -32.84612 1.000 19.60014  ? 100 MET   C CA    1 
ATOM   4788 C  C     . MET   D 2 101 ? -7.90190  -14.81439 -33.28093 1.000 20.74472  ? 100 MET   C C     1 
ATOM   4789 O  O     . MET   D 2 101 ? -7.31145  -14.06754 -34.06570 1.000 20.03966  ? 100 MET   C O     1 
ATOM   4790 C  CB    . MET   D 2 101 ? -10.28143 -14.79842 -34.01583 1.000 24.11410  ? 100 MET   C CB    1 
ATOM   4791 C  CG    . MET   D 2 101 ? -11.74607 -14.81774 -33.61957 1.000 19.55719  ? 100 MET   C CG    1 
ATOM   4792 S  SD    . MET   D 2 101 ? -12.09337 -15.99089 -32.30489 1.000 24.84862  ? 100 MET   C SD    1 
ATOM   4793 C  CE    . MET   D 2 101 ? -11.97401 -17.54447 -33.15372 1.000 23.72902  ? 100 MET   C CE    1 
ATOM   4794 N  N     . ALA   D 2 102 ? -7.34380  -15.90880 -32.76297 1.000 22.98194  ? 101 ALA   C N     1 
ATOM   4795 C  CA    . ALA   D 2 102 ? -6.13868  -16.45010 -33.36315 1.000 21.86240  ? 101 ALA   C CA    1 
ATOM   4796 C  C     . ALA   D 2 102 ? -6.51231  -17.18949 -34.64150 1.000 25.92484  ? 101 ALA   C C     1 
ATOM   4797 O  O     . ALA   D 2 102 ? -7.65374  -17.62321 -34.81755 1.000 24.93029  ? 101 ALA   C O     1 
ATOM   4798 C  CB    . ALA   D 2 102 ? -5.40235  -17.38702 -32.39451 1.000 22.39397  ? 101 ALA   C CB    1 
ATOM   4799 N  N     . ASN   D 2 103 ? -5.54897  -17.31119 -35.54604 1.000 25.67527  ? 102 ASN   C N     1 
ATOM   4800 C  CA    . ASN   D 2 103 ? -5.83597  -18.00065 -36.79699 1.000 23.25958  ? 102 ASN   C CA    1 
ATOM   4801 C  C     . ASN   D 2 103 ? -4.53953  -18.46965 -37.44179 1.000 28.84487  ? 102 ASN   C C     1 
ATOM   4802 O  O     . ASN   D 2 103 ? -3.43520  -18.15113 -36.98868 1.000 24.73684  ? 102 ASN   C O     1 
ATOM   4803 C  CB    . ASN   D 2 103 ? -6.64555  -17.09922 -37.74304 1.000 26.78316  ? 102 ASN   C CB    1 
ATOM   4804 C  CG    . ASN   D 2 103 ? -5.86995  -15.86854 -38.19433 1.000 26.65885  ? 102 ASN   C CG    1 
ATOM   4805 O  OD1   . ASN   D 2 103 ? -4.74051  -15.96751 -38.66214 1.000 24.33113  ? 102 ASN   C OD1   1 
ATOM   4806 N  ND2   . ASN   D 2 103 ? -6.47936  -14.69924 -38.04108 1.000 25.21358  ? 102 ASN   C ND2   1 
ATOM   4807 N  N     . ALA   D 2 104 ? -4.70036  -19.22760 -38.52741 1.000 29.87853  ? 103 ALA   C N     1 
ATOM   4808 C  CA    . ALA   D 2 104 ? -3.60182  -19.76440 -39.32520 1.000 32.43686  ? 103 ALA   C CA    1 
ATOM   4809 C  C     . ALA   D 2 104 ? -3.56936  -19.13356 -40.71137 1.000 33.32839  ? 103 ALA   C C     1 
ATOM   4810 O  O     . ALA   D 2 104 ? -3.22768  -19.78732 -41.69712 1.000 36.20511  ? 103 ALA   C O     1 
ATOM   4811 C  CB    . ALA   D 2 104 ? -3.70950  -21.28205 -39.45685 1.000 30.85290  ? 103 ALA   C CB    1 
ATOM   4812 N  N     . GLY   D 2 105 ? -3.91913  -17.85441 -40.80083 1.000 29.32355  ? 104 GLY   C N     1 
ATOM   4813 C  CA    . GLY   D 2 105 ? -4.08253  -17.19817 -42.07825 1.000 29.26536  ? 104 GLY   C CA    1 
ATOM   4814 C  C     . GLY   D 2 105 ? -5.53871  -16.86447 -42.34514 1.000 29.05208  ? 104 GLY   C C     1 
ATOM   4815 O  O     . GLY   D 2 105 ? -6.42728  -17.15694 -41.53586 1.000 28.19127  ? 104 GLY   C O     1 
ATOM   4816 N  N     . PRO   D 2 106 ? -5.81097  -16.26605 -43.50795 1.000 31.99348  ? 105 PRO   C N     1 
ATOM   4817 C  CA    . PRO   D 2 106 ? -7.17373  -15.81769 -43.81290 1.000 29.18548  ? 105 PRO   C CA    1 
ATOM   4818 C  C     . PRO   D 2 106 ? -8.20876  -16.92954 -43.68569 1.000 31.68239  ? 105 PRO   C C     1 
ATOM   4819 O  O     . PRO   D 2 106 ? -8.01264  -18.05496 -44.15565 1.000 30.03002  ? 105 PRO   C O     1 
ATOM   4820 C  CB    . PRO   D 2 106 ? -7.06509  -15.31844 -45.25930 1.000 31.58899  ? 105 PRO   C CB    1 
ATOM   4821 C  CG    . PRO   D 2 106 ? -5.62117  -14.90413 -45.40967 1.000 33.24362  ? 105 PRO   C CG    1 
ATOM   4822 C  CD    . PRO   D 2 106 ? -4.82920  -15.84211 -44.52773 1.000 30.04629  ? 105 PRO   C CD    1 
ATOM   4823 N  N     . ASN   D 2 107 ? -9.32332  -16.59132 -43.04110 1.000 30.04033  ? 106 ASN   C N     1 
ATOM   4824 C  CA    . ASN   D 2 107 ? -10.50816 -17.44850 -42.97328 1.000 28.07543  ? 106 ASN   C CA    1 
ATOM   4825 C  C     . ASN   D 2 107 ? -10.19385 -18.81510 -42.36925 1.000 33.94765  ? 106 ASN   C C     1 
ATOM   4826 O  O     . ASN   D 2 107 ? -10.57326 -19.85850 -42.90492 1.000 37.70324  ? 106 ASN   C O     1 
ATOM   4827 C  CB    . ASN   D 2 107 ? -11.12932 -17.58849 -44.36204 1.000 32.27293  ? 106 ASN   C CB    1 
ATOM   4828 C  CG    . ASN   D 2 107 ? -11.47788 -16.25737 -44.94966 1.000 30.61321  ? 106 ASN   C CG    1 
ATOM   4829 O  OD1   . ASN   D 2 107 ? -12.20891 -15.47842 -44.33477 1.000 31.90475  ? 106 ASN   C OD1   1 
ATOM   4830 N  ND2   . ASN   D 2 107 ? -10.94741 -15.96761 -46.13535 1.000 40.64719  ? 106 ASN   C ND2   1 
ATOM   4831 N  N     . THR   D 2 108 ? -9.49285  -18.80655 -41.23256 1.000 27.83936  ? 107 THR   C N     1 
ATOM   4832 C  CA    . THR   D 2 108 ? -9.18863  -20.04866 -40.53000 1.000 33.43783  ? 107 THR   C CA    1 
ATOM   4833 C  C     . THR   D 2 108 ? -9.53309  -19.93923 -39.04965 1.000 32.30978  ? 107 THR   C C     1 
ATOM   4834 O  O     . THR   D 2 108 ? -8.89071  -20.57096 -38.20796 1.000 32.52631  ? 107 THR   C O     1 
ATOM   4835 C  CB    . THR   D 2 108 ? -7.72381  -20.45836 -40.71390 1.000 31.00625  ? 107 THR   C CB    1 
ATOM   4836 O  OG1   . THR   D 2 108 ? -6.85455  -19.40459 -40.27872 1.000 29.44749  ? 107 THR   C OG1   1 
ATOM   4837 C  CG2   . THR   D 2 108 ? -7.42012  -20.77820 -42.17258 1.000 34.02221  ? 107 THR   C CG2   1 
ATOM   4838 N  N     . ASN   D 2 109 ? -10.55490 -19.15458 -38.71942 1.000 27.31840  ? 108 ASN   C N     1 
ATOM   4839 C  CA    . ASN   D 2 109 ? -11.00036 -19.04198 -37.33947 1.000 27.85256  ? 108 ASN   C CA    1 
ATOM   4840 C  C     . ASN   D 2 109 ? -11.56459 -20.36596 -36.85561 1.000 29.93096  ? 108 ASN   C C     1 
ATOM   4841 O  O     . ASN   D 2 109 ? -12.39697 -20.97640 -37.52856 1.000 30.09327  ? 108 ASN   C O     1 
ATOM   4842 C  CB    . ASN   D 2 109 ? -12.06481 -17.95466 -37.21253 1.000 28.30411  ? 108 ASN   C CB    1 
ATOM   4843 C  CG    . ASN   D 2 109 ? -11.55092 -16.61313 -37.61865 1.000 29.77378  ? 108 ASN   C CG    1 
ATOM   4844 O  OD1   . ASN   D 2 109 ? -10.78281 -15.99088 -36.88057 1.000 27.40555  ? 108 ASN   C OD1   1 
ATOM   4845 N  ND2   . ASN   D 2 109 ? -11.94720 -16.15329 -38.81771 1.000 25.22479  ? 108 ASN   C ND2   1 
ATOM   4846 N  N     . GLY   D 2 110 ? -11.11681 -20.80156 -35.68155 1.000 28.60434  ? 109 GLY   C N     1 
ATOM   4847 C  CA    . GLY   D 2 110 ? -11.70039 -21.94849 -35.01470 1.000 31.48187  ? 109 GLY   C CA    1 
ATOM   4848 C  C     . GLY   D 2 110 ? -12.19068 -21.59797 -33.62813 1.000 33.84343  ? 109 GLY   C C     1 
ATOM   4849 O  O     . GLY   D 2 110 ? -13.27073 -21.03321 -33.45845 1.000 27.06971  ? 109 GLY   C O     1 
ATOM   4850 N  N     . SER   D 2 111 ? -11.40003 -21.92206 -32.60976 1.000 29.36306  ? 110 SER   C N     1 
ATOM   4851 C  CA    . SER   D 2 111 ? -11.73054 -21.52213 -31.25444 1.000 28.09430  ? 110 SER   C CA    1 
ATOM   4852 C  C     . SER   D 2 111 ? -10.60586 -20.77066 -30.56296 1.000 23.86607  ? 110 SER   C C     1 
ATOM   4853 O  O     . SER   D 2 111 ? -10.85292 -20.15296 -29.51605 1.000 26.12988  ? 110 SER   C O     1 
ATOM   4854 C  CB    . SER   D 2 111 ? -12.10258 -22.74540 -30.40421 1.000 32.77288  ? 110 SER   C CB    1 
ATOM   4855 O  OG    . SER   D 2 111 ? -11.05282 -23.68980 -30.42174 1.000 29.96533  ? 110 SER   C OG    1 
ATOM   4856 N  N     . GLN   D 2 112 ? -9.39756  -20.79069 -31.11025 1.000 25.92129  ? 111 GLN   C N     1 
ATOM   4857 C  CA    . GLN   D 2 112 ? -8.29965  -20.12707 -30.43073 1.000 26.61815  ? 111 GLN   C CA    1 
ATOM   4858 C  C     . GLN   D 2 112 ? -8.46208  -18.62020 -30.51449 1.000 24.98772  ? 111 GLN   C C     1 
ATOM   4859 O  O     . GLN   D 2 112 ? -8.92009  -18.07222 -31.52374 1.000 23.95463  ? 111 GLN   C O     1 
ATOM   4860 C  CB    . GLN   D 2 112 ? -6.95451  -20.55328 -31.00181 1.000 26.04440  ? 111 GLN   C CB    1 
ATOM   4861 C  CG    . GLN   D 2 112 ? -6.53503  -21.94060 -30.55332 1.000 25.66484  ? 111 GLN   C CG    1 
ATOM   4862 C  CD    . GLN   D 2 112 ? -5.07821  -22.20982 -30.84347 1.000 25.93055  ? 111 GLN   C CD    1 
ATOM   4863 O  OE1   . GLN   D 2 112 ? -4.21171  -21.39765 -30.51673 1.000 27.83139  ? 111 GLN   C OE1   1 
ATOM   4864 N  NE2   . GLN   D 2 112 ? -4.79838  -23.34647 -31.47319 1.000 26.91898  ? 111 GLN   C NE2   1 
ATOM   4865 N  N     . PHE   D 2 113 ? -8.11025  -17.95966 -29.42086 1.000 20.52656  ? 112 PHE   C N     1 
ATOM   4866 C  CA    . PHE   D 2 113 ? -8.35898  -16.54699 -29.21031 1.000 23.17653  ? 112 PHE   C CA    1 
ATOM   4867 C  C     . PHE   D 2 113 ? -7.17628  -15.98992 -28.44778 1.000 23.99494  ? 112 PHE   C C     1 
ATOM   4868 O  O     . PHE   D 2 113 ? -6.36865  -16.73885 -27.88789 1.000 24.85368  ? 112 PHE   C O     1 
ATOM   4869 C  CB    . PHE   D 2 113 ? -9.63486  -16.32131 -28.39692 1.000 22.26593  ? 112 PHE   C CB    1 
ATOM   4870 C  CG    . PHE   D 2 113 ? -9.55011  -16.91241 -27.01382 1.000 24.83194  ? 112 PHE   C CG    1 
ATOM   4871 C  CD1   . PHE   D 2 113 ? -9.04333  -16.16897 -25.95529 1.000 24.98192  ? 112 PHE   C CD1   1 
ATOM   4872 C  CD2   . PHE   D 2 113 ? -9.89057  -18.23397 -26.79483 1.000 23.68095  ? 112 PHE   C CD2   1 
ATOM   4873 C  CE1   . PHE   D 2 113 ? -8.91527  -16.72704 -24.68379 1.000 23.80218  ? 112 PHE   C CE1   1 
ATOM   4874 C  CE2   . PHE   D 2 113 ? -9.76286  -18.79873 -25.51319 1.000 24.76536  ? 112 PHE   C CE2   1 
ATOM   4875 C  CZ    . PHE   D 2 113 ? -9.27343  -18.03693 -24.47156 1.000 27.73244  ? 112 PHE   C CZ    1 
ATOM   4876 N  N     . PHE   D 2 114 ? -7.07679  -14.66754 -28.39969 1.000 20.48172  ? 113 PHE   C N     1 
ATOM   4877 C  CA    . PHE   D 2 114 ? -6.04356  -14.08271 -27.55808 1.000 21.49981  ? 113 PHE   C CA    1 
ATOM   4878 C  C     . PHE   D 2 114 ? -6.57193  -12.83274 -26.88190 1.000 22.27341  ? 113 PHE   C C     1 
ATOM   4879 O  O     . PHE   D 2 114 ? -7.48705  -12.16924 -27.37796 1.000 21.47273  ? 113 PHE   C O     1 
ATOM   4880 C  CB    . PHE   D 2 114 ? -4.73695  -13.80522 -28.33706 1.000 19.52166  ? 113 PHE   C CB    1 
ATOM   4881 C  CG    . PHE   D 2 114 ? -4.86874  -12.82777 -29.49449 1.000 15.91533  ? 113 PHE   C CG    1 
ATOM   4882 C  CD1   . PHE   D 2 114 ? -5.44146  -13.21593 -30.70078 1.000 18.50932  ? 113 PHE   C CD1   1 
ATOM   4883 C  CD2   . PHE   D 2 114 ? -4.39240  -11.52748 -29.37553 1.000 18.38893  ? 113 PHE   C CD2   1 
ATOM   4884 C  CE1   . PHE   D 2 114 ? -5.53423  -12.30648 -31.75595 1.000 19.93252  ? 113 PHE   C CE1   1 
ATOM   4885 C  CE2   . PHE   D 2 114 ? -4.48834  -10.62682 -30.40844 1.000 19.89346  ? 113 PHE   C CE2   1 
ATOM   4886 C  CZ    . PHE   D 2 114 ? -5.06663  -11.01762 -31.61694 1.000 20.94933  ? 113 PHE   C CZ    1 
ATOM   4887 N  N     . ILE   D 2 115 ? -6.03463  -12.56189 -25.69804 1.000 20.47006  ? 114 ILE   C N     1 
ATOM   4888 C  CA    . ILE   D 2 115 ? -6.37098  -11.36244 -24.94090 1.000 19.71961  ? 114 ILE   C CA    1 
ATOM   4889 C  C     . ILE   D 2 115 ? -5.13880  -10.48552 -24.91956 1.000 18.93908  ? 114 ILE   C C     1 
ATOM   4890 O  O     . ILE   D 2 115 ? -4.08872  -10.89579 -24.40751 1.000 20.20388  ? 114 ILE   C O     1 
ATOM   4891 C  CB    . ILE   D 2 115 ? -6.81575  -11.67448 -23.50954 1.000 18.63070  ? 114 ILE   C CB    1 
ATOM   4892 C  CG1   . ILE   D 2 115 ? -7.89057  -12.76258 -23.46918 1.000 23.56686  ? 114 ILE   C CG1   1 
ATOM   4893 C  CG2   . ILE   D 2 115 ? -7.26347  -10.38496 -22.81280 1.000 19.70640  ? 114 ILE   C CG2   1 
ATOM   4894 C  CD1   . ILE   D 2 115 ? -8.06764  -13.32774 -22.04333 1.000 22.20567  ? 114 ILE   C CD1   1 
ATOM   4895 N  N     . CYS   D 2 116 ? -5.25771  -9.28729  -25.47847 1.000 19.74596  ? 115 CYS   C N     1 
ATOM   4896 C  CA    . CYS   D 2 116 ? -4.12956  -8.36996  -25.52321 1.000 20.78706  ? 115 CYS   C CA    1 
ATOM   4897 C  C     . CYS   D 2 116 ? -3.83692  -7.80341  -24.13938 1.000 22.35340  ? 115 CYS   C C     1 
ATOM   4898 O  O     . CYS   D 2 116 ? -4.74759  -7.51970  -23.35772 1.000 22.12239  ? 115 CYS   C O     1 
ATOM   4899 C  CB    . CYS   D 2 116 ? -4.41270  -7.22377  -26.48403 1.000 23.93785  ? 115 CYS   C CB    1 
ATOM   4900 S  SG    . CYS   D 2 116 ? -4.70056  -7.77280  -28.19180 1.000 23.07170  ? 115 CYS   C SG    1 
ATOM   4901 N  N     . THR   D 2 117 ? -2.55004  -7.62066  -23.84236 1.000 19.73677  ? 116 THR   C N     1 
ATOM   4902 C  CA    . THR   D 2 117 ? -2.14536  -6.87351  -22.66094 1.000 22.75199  ? 116 THR   C CA    1 
ATOM   4903 C  C     . THR   D 2 117 ? -1.46358  -5.56061  -23.01902 1.000 22.08495  ? 116 THR   C C     1 
ATOM   4904 O  O     . THR   D 2 117 ? -0.91604  -4.88565  -22.12916 1.000 24.33911  ? 116 THR   C O     1 
ATOM   4905 C  CB    . THR   D 2 117 ? -1.23223  -7.72721  -21.78909 1.000 23.52438  ? 116 THR   C CB    1 
ATOM   4906 O  OG1   . THR   D 2 117 ? -0.09643  -8.11626  -22.56898 1.000 21.36927  ? 116 THR   C OG1   1 
ATOM   4907 C  CG2   . THR   D 2 117 ? -1.96484  -8.96280  -21.31278 1.000 19.49093  ? 116 THR   C CG2   1 
ATOM   4908 N  N     . ALA   D 2 118 ? -1.51339  -5.18477  -24.29435 1.000 21.58464  ? 117 ALA   C N     1 
ATOM   4909 C  CA    . ALA   D 2 118 ? -0.95301  -3.95874  -24.85114 1.000 23.25648  ? 117 ALA   C CA    1 
ATOM   4910 C  C     . ALA   D 2 118 ? -1.58684  -3.74868  -26.22243 1.000 23.86604  ? 117 ALA   C C     1 
ATOM   4911 O  O     . ALA   D 2 118 ? -2.25083  -4.63511  -26.76589 1.000 25.46077  ? 117 ALA   C O     1 
ATOM   4912 C  CB    . ALA   D 2 118 ? 0.57674   -4.01874  -24.95627 1.000 25.44893  ? 117 ALA   C CB    1 
ATOM   4913 N  N     . LYS   D 2 119 ? -1.35882  -2.56998  -26.78804 1.000 24.63418  ? 118 LYS   C N     1 
ATOM   4914 C  CA    . LYS   D 2 119 ? -1.80418  -2.30681  -28.15099 1.000 24.33739  ? 118 LYS   C CA    1 
ATOM   4915 C  C     . LYS   D 2 119 ? -0.96797  -3.11753  -29.14336 1.000 26.58544  ? 118 LYS   C C     1 
ATOM   4916 O  O     . LYS   D 2 119 ? 0.26820   -3.07763  -29.11139 1.000 24.21798  ? 118 LYS   C O     1 
ATOM   4917 C  CB    . LYS   D 2 119 ? -1.70280  -0.80928  -28.43225 1.000 29.69913  ? 118 LYS   C CB    1 
ATOM   4918 C  CG    . LYS   D 2 119 ? -2.14602  -0.35853  -29.80959 1.000 31.25340  ? 118 LYS   C CG    1 
ATOM   4919 C  CD    . LYS   D 2 119 ? -2.14546  1.16815   -29.86900 1.000 32.22147  ? 118 LYS   C CD    1 
ATOM   4920 C  CE    . LYS   D 2 119 ? -2.40679  1.68866   -31.27499 1.000 45.77556  ? 118 LYS   C CE    1 
ATOM   4921 N  NZ    . LYS   D 2 119 ? -2.58152  3.17145   -31.30328 1.000 42.07101  ? 118 LYS   C NZ    1 
ATOM   4922 N  N     . THR   D 2 120 ? -1.64414  -3.86232  -30.02534 1.000 25.61168  ? 119 THR   C N     1 
ATOM   4923 C  CA    . THR   D 2 120 ? -0.98905  -4.71782  -31.02346 1.000 22.70457  ? 119 THR   C CA    1 
ATOM   4924 C  C     . THR   D 2 120 ? -1.55035  -4.39119  -32.41230 1.000 21.64583  ? 119 THR   C C     1 
ATOM   4925 O  O     . THR   D 2 120 ? -2.17268  -5.22240  -33.07334 1.000 24.53268  ? 119 THR   C O     1 
ATOM   4926 C  CB    . THR   D 2 120 ? -1.19005  -6.19978  -30.69412 1.000 27.81340  ? 119 THR   C CB    1 
ATOM   4927 O  OG1   . THR   D 2 120 ? -2.59238  -6.51658  -30.73227 1.000 23.31850  ? 119 THR   C OG1   1 
ATOM   4928 C  CG2   . THR   D 2 120 ? -0.65945  -6.50563  -29.28210 1.000 23.98049  ? 119 THR   C CG2   1 
ATOM   4929 N  N     . GLU   D 2 121 ? -1.29875  -3.16280  -32.86299 1.000 25.05503  ? 120 GLU   C N     1 
ATOM   4930 C  CA    . GLU   D 2 121 ? -2.02215  -2.63003  -34.02017 1.000 26.67140  ? 120 GLU   C CA    1 
ATOM   4931 C  C     . GLU   D 2 121 ? -1.62422  -3.30515  -35.32993 1.000 27.16313  ? 120 GLU   C C     1 
ATOM   4932 O  O     . GLU   D 2 121 ? -2.42427  -3.31595  -36.27822 1.000 28.55610  ? 120 GLU   C O     1 
ATOM   4933 C  CB    . GLU   D 2 121 ? -1.81131  -1.11374  -34.10553 1.000 30.60971  ? 120 GLU   C CB    1 
ATOM   4934 C  CG    . GLU   D 2 121 ? -0.41478  -0.68148  -34.55435 1.000 30.48245  ? 120 GLU   C CG    1 
ATOM   4935 C  CD    . GLU   D 2 121 ? 0.63413   -0.70314  -33.43482 1.000 29.23350  ? 120 GLU   C CD    1 
ATOM   4936 O  OE1   . GLU   D 2 121 ? 0.31120   -1.06706  -32.27915 1.000 29.56987  ? 120 GLU   C OE1   1 
ATOM   4937 O  OE2   . GLU   D 2 121 ? 1.79768   -0.35663  -33.71963 1.000 36.54121  ? 120 GLU   C OE2   1 
ATOM   4938 N  N     . TRP   D 2 122 ? -0.42947  -3.89506  -35.40055 1.000 23.73003  ? 121 TRP   C N     1 
ATOM   4939 C  CA    . TRP   D 2 122 ? -0.01179  -4.60118  -36.60725 1.000 27.74729  ? 121 TRP   C CA    1 
ATOM   4940 C  C     . TRP   D 2 122 ? -0.85721  -5.83869  -36.87985 1.000 26.61670  ? 121 TRP   C C     1 
ATOM   4941 O  O     . TRP   D 2 122 ? -0.74727  -6.41567  -37.96453 1.000 31.42691  ? 121 TRP   C O     1 
ATOM   4942 C  CB    . TRP   D 2 122 ? 1.47059   -4.98446  -36.51846 1.000 27.55002  ? 121 TRP   C CB    1 
ATOM   4943 C  CG    . TRP   D 2 122 ? 1.77039   -5.89994  -35.37977 1.000 27.92933  ? 121 TRP   C CG    1 
ATOM   4944 C  CD1   . TRP   D 2 122 ? 1.78102   -7.26437  -35.40236 1.000 27.68670  ? 121 TRP   C CD1   1 
ATOM   4945 C  CD2   . TRP   D 2 122 ? 2.06482   -5.51547  -34.03147 1.000 28.52492  ? 121 TRP   C CD2   1 
ATOM   4946 N  NE1   . TRP   D 2 122 ? 2.07652   -7.75287  -34.15054 1.000 28.62255  ? 121 TRP   C NE1   1 
ATOM   4947 C  CE2   . TRP   D 2 122 ? 2.25582   -6.69907  -33.29222 1.000 27.25828  ? 121 TRP   C CE2   1 
ATOM   4948 C  CE3   . TRP   D 2 122 ? 2.20223   -4.28490  -33.38083 1.000 25.87229  ? 121 TRP   C CE3   1 
ATOM   4949 C  CZ2   . TRP   D 2 122 ? 2.56350   -6.68918  -31.93181 1.000 25.17373  ? 121 TRP   C CZ2   1 
ATOM   4950 C  CZ3   . TRP   D 2 122 ? 2.50601   -4.27908  -32.01773 1.000 27.83749  ? 121 TRP   C CZ3   1 
ATOM   4951 C  CH2   . TRP   D 2 122 ? 2.67913   -5.47387  -31.31549 1.000 29.42540  ? 121 TRP   C CH2   1 
ATOM   4952 N  N     . LEU   D 2 123 ? -1.69295  -6.26100  -35.93635 1.000 25.09569  ? 122 LEU   C N     1 
ATOM   4953 C  CA    . LEU   D 2 123 ? -2.60601  -7.36565  -36.18008 1.000 26.17938  ? 122 LEU   C CA    1 
ATOM   4954 C  C     . LEU   D 2 123 ? -3.94085  -6.91775  -36.76636 1.000 26.06470  ? 122 LEU   C C     1 
ATOM   4955 O  O     . LEU   D 2 123 ? -4.76252  -7.77071  -37.11464 1.000 26.70023  ? 122 LEU   C O     1 
ATOM   4956 C  CB    . LEU   D 2 123 ? -2.83980  -8.14496  -34.87731 1.000 24.77251  ? 122 LEU   C CB    1 
ATOM   4957 C  CG    . LEU   D 2 123 ? -1.57324  -8.64012  -34.17156 1.000 20.97611  ? 122 LEU   C CG    1 
ATOM   4958 C  CD1   . LEU   D 2 123 ? -1.92552  -9.30163  -32.83090 1.000 22.20613  ? 122 LEU   C CD1   1 
ATOM   4959 C  CD2   . LEU   D 2 123 ? -0.79202  -9.60919  -35.08565 1.000 26.28333  ? 122 LEU   C CD2   1 
ATOM   4960 N  N     . ASP   D 2 124 ? -4.17090  -5.61114  -36.87851 1.000 27.19963  ? 123 ASP   C N     1 
ATOM   4961 C  CA    . ASP   D 2 124 ? -5.39953  -5.09473  -37.47365 1.000 25.80981  ? 123 ASP   C CA    1 
ATOM   4962 C  C     . ASP   D 2 124 ? -5.54595  -5.56781  -38.92005 1.000 22.92782  ? 123 ASP   C C     1 
ATOM   4963 O  O     . ASP   D 2 124 ? -4.59235  -5.52021  -39.70775 1.000 30.66263  ? 123 ASP   C O     1 
ATOM   4964 C  CB    . ASP   D 2 124 ? -5.39127  -3.56782  -37.44730 1.000 30.51094  ? 123 ASP   C CB    1 
ATOM   4965 C  CG    . ASP   D 2 124 ? -5.51680  -2.99858  -36.06332 1.000 30.47111  ? 123 ASP   C CG    1 
ATOM   4966 O  OD1   . ASP   D 2 124 ? -5.76653  -3.76291  -35.10545 1.000 26.25186  ? 123 ASP   C OD1   1 
ATOM   4967 O  OD2   . ASP   D 2 124 ? -5.36626  -1.76547  -35.94059 1.000 27.65673  ? 123 ASP   C OD2   1 
ATOM   4968 N  N     . GLY   D 2 125 ? -6.75207  -6.00745  -39.26982 1.000 30.29325  ? 124 GLY   C N     1 
ATOM   4969 C  CA    . GLY   D 2 125 ? -7.00379  -6.51015  -40.60761 1.000 30.67852  ? 124 GLY   C CA    1 
ATOM   4970 C  C     . GLY   D 2 125 ? -6.46868  -7.89887  -40.86346 1.000 36.26698  ? 124 GLY   C C     1 
ATOM   4971 O  O     . GLY   D 2 125 ? -6.54680  -8.37716  -42.00144 1.000 38.07894  ? 124 GLY   C O     1 
ATOM   4972 N  N     . LYS   D 2 126 ? -5.91153  -8.55144  -39.85171 1.000 33.51462  ? 125 LYS   C N     1 
ATOM   4973 C  CA    . LYS   D 2 126 ? -5.49503  -9.94437  -39.92984 1.000 34.32823  ? 125 LYS   C CA    1 
ATOM   4974 C  C     . LYS   D 2 126 ? -6.24352  -10.83314 -38.95227 1.000 31.15238  ? 125 LYS   C C     1 
ATOM   4975 O  O     . LYS   D 2 126 ? -6.58438  -11.96963 -39.29114 1.000 32.08422  ? 125 LYS   C O     1 
ATOM   4976 C  CB    . LYS   D 2 126 ? -3.99213  -10.07013 -39.66500 1.000 33.91440  ? 125 LYS   C CB    1 
ATOM   4977 C  CG    . LYS   D 2 126 ? -3.11019  -9.38928  -40.69396 1.000 42.21442  ? 125 LYS   C CG    1 
ATOM   4978 C  CD    . LYS   D 2 126 ? -1.65891  -9.64672  -40.35791 1.000 49.67131  ? 125 LYS   C CD    1 
ATOM   4979 C  CE    . LYS   D 2 126 ? -0.86048  -8.36084  -40.32316 1.000 52.75124  ? 125 LYS   C CE    1 
ATOM   4980 N  NZ    . LYS   D 2 126 ? 0.27394   -8.46699  -39.35325 1.000 49.21931  ? 125 LYS   C NZ    1 
ATOM   4981 N  N     . HIS   D 2 127 ? -6.50731  -10.33814 -37.74736 1.000 24.49001  ? 126 HIS   C N     1 
ATOM   4982 C  CA    . HIS   D 2 127 ? -7.21412  -11.06745 -36.70859 1.000 22.80479  ? 126 HIS   C CA    1 
ATOM   4983 C  C     . HIS   D 2 127 ? -8.51417  -10.34776 -36.41618 1.000 18.84718  ? 126 HIS   C C     1 
ATOM   4984 O  O     . HIS   D 2 127 ? -8.52635  -9.12036  -36.28036 1.000 24.90111  ? 126 HIS   C O     1 
ATOM   4985 C  CB    . HIS   D 2 127 ? -6.34650  -11.17571 -35.44630 1.000 22.45558  ? 126 HIS   C CB    1 
ATOM   4986 C  CG    . HIS   D 2 127 ? -5.09055  -11.94006 -35.69000 1.000 23.02168  ? 126 HIS   C CG    1 
ATOM   4987 N  ND1   . HIS   D 2 127 ? -5.00876  -13.30235 -35.49787 1.000 25.09835  ? 126 HIS   C ND1   1 
ATOM   4988 C  CD2   . HIS   D 2 127 ? -3.90220  -11.55859 -36.20414 1.000 22.85274  ? 126 HIS   C CD2   1 
ATOM   4989 C  CE1   . HIS   D 2 127 ? -3.80793  -13.72024 -35.84807 1.000 22.75316  ? 126 HIS   C CE1   1 
ATOM   4990 N  NE2   . HIS   D 2 127 ? -3.11448  -12.68131 -36.27337 1.000 23.87714  ? 126 HIS   C NE2   1 
ATOM   4991 N  N     . VAL   D 2 128 ? -9.60224  -11.10926 -36.33652 1.000 21.58530  ? 127 VAL   C N     1 
ATOM   4992 C  CA    . VAL   D 2 128 ? -10.93016 -10.54211 -36.11143 1.000 26.01234  ? 127 VAL   C CA    1 
ATOM   4993 C  C     . VAL   D 2 128 ? -11.08240 -10.22525 -34.62641 1.000 22.66545  ? 127 VAL   C C     1 
ATOM   4994 O  O     . VAL   D 2 128 ? -11.14854 -11.12530 -33.78394 1.000 21.70816  ? 127 VAL   C O     1 
ATOM   4995 C  CB    . VAL   D 2 128 ? -12.03846 -11.48247 -36.60485 1.000 24.85020  ? 127 VAL   C CB    1 
ATOM   4996 C  CG1   . VAL   D 2 128 ? -13.40538 -10.93730 -36.22807 1.000 26.74229  ? 127 VAL   C CG1   1 
ATOM   4997 C  CG2   . VAL   D 2 128 ? -11.92652 -11.67445 -38.13389 1.000 22.77760  ? 127 VAL   C CG2   1 
ATOM   4998 N  N     . VAL   D 2 129 ? -11.16918 -8.93450  -34.31285 1.000 21.08126  ? 128 VAL   C N     1 
ATOM   4999 C  CA    . VAL   D 2 129 ? -11.47527 -8.47176  -32.96750 1.000 23.15851  ? 128 VAL   C CA    1 
ATOM   5000 C  C     . VAL   D 2 129 ? -12.97431 -8.59145  -32.73685 1.000 24.46290  ? 128 VAL   C C     1 
ATOM   5001 O  O     . VAL   D 2 129 ? -13.78137 -8.18393  -33.58381 1.000 27.06606  ? 128 VAL   C O     1 
ATOM   5002 C  CB    . VAL   D 2 129 ? -10.99483 -7.02714  -32.76699 1.000 24.73021  ? 128 VAL   C CB    1 
ATOM   5003 C  CG1   . VAL   D 2 129 ? -11.44189 -6.50715  -31.40572 1.000 23.53694  ? 128 VAL   C CG1   1 
ATOM   5004 C  CG2   . VAL   D 2 129 ? -9.47489  -6.93385  -32.92770 1.000 21.55913  ? 128 VAL   C CG2   1 
ATOM   5005 N  N     . PHE   D 2 130 ? -13.35780 -9.15838  -31.59671 1.000 22.76302  ? 129 PHE   C N     1 
ATOM   5006 C  CA    . PHE   D 2 130 ? -14.77356 -9.37394  -31.32978 1.000 23.64080  ? 129 PHE   C CA    1 
ATOM   5007 C  C     . PHE   D 2 130 ? -15.18889 -9.12306  -29.88602 1.000 24.73141  ? 129 PHE   C C     1 
ATOM   5008 O  O     . PHE   D 2 130 ? -16.36475 -9.33267  -29.55707 1.000 29.21355  ? 129 PHE   C O     1 
ATOM   5009 C  CB    . PHE   D 2 130 ? -15.17551 -10.80383 -31.72828 1.000 23.54043  ? 129 PHE   C CB    1 
ATOM   5010 C  CG    . PHE   D 2 130 ? -14.50074 -11.87291 -30.91407 1.000 24.94536  ? 129 PHE   C CG    1 
ATOM   5011 C  CD1   . PHE   D 2 130 ? -13.20012 -12.27582 -31.22390 1.000 24.16676  ? 129 PHE   C CD1   1 
ATOM   5012 C  CD2   . PHE   D 2 130 ? -15.14916 -12.46545 -29.84337 1.000 26.68663  ? 129 PHE   C CD2   1 
ATOM   5013 C  CE1   . PHE   D 2 130 ? -12.56843 -13.26081 -30.46360 1.000 24.88353  ? 129 PHE   C CE1   1 
ATOM   5014 C  CE2   . PHE   D 2 130 ? -14.52355 -13.45116 -29.08764 1.000 25.72627  ? 129 PHE   C CE2   1 
ATOM   5015 C  CZ    . PHE   D 2 130 ? -13.22784 -13.85177 -29.40527 1.000 24.41433  ? 129 PHE   C CZ    1 
ATOM   5016 N  N     . GLY   D 2 131 ? -14.28387 -8.69082  -29.00943 1.000 25.20517  ? 130 GLY   C N     1 
ATOM   5017 C  CA    . GLY   D 2 131 ? -14.65809 -8.52707  -27.61749 1.000 22.07479  ? 130 GLY   C CA    1 
ATOM   5018 C  C     . GLY   D 2 131 ? -13.64690 -7.69528  -26.85267 1.000 20.90475  ? 130 GLY   C C     1 
ATOM   5019 O  O     . GLY   D 2 131 ? -12.64785 -7.22030  -27.39993 1.000 22.35491  ? 130 GLY   C O     1 
ATOM   5020 N  N     . LYS   D 2 132 ? -13.93224 -7.50971  -25.56809 1.000 26.24188  ? 131 LYS   C N     1 
ATOM   5021 C  CA    . LYS   D 2 132 ? -13.05237 -6.72960  -24.70607 1.000 24.47241  ? 131 LYS   C CA    1 
ATOM   5022 C  C     . LYS   D 2 132 ? -13.27409 -7.16679  -23.26748 1.000 27.86146  ? 131 LYS   C C     1 
ATOM   5023 O  O     . LYS   D 2 132 ? -14.40161 -7.48952  -22.87593 1.000 25.39402  ? 131 LYS   C O     1 
ATOM   5024 C  CB    . LYS   D 2 132 ? -13.31447 -5.22361  -24.85213 1.000 29.45669  ? 131 LYS   C CB    1 
ATOM   5025 C  CG    . LYS   D 2 132 ? -12.16361 -4.30613  -24.46022 1.000 36.26113  ? 131 LYS   C CG    1 
ATOM   5026 C  CD    . LYS   D 2 132 ? -12.40939 -2.89201  -24.99498 1.000 41.86805  ? 131 LYS   C CD    1 
ATOM   5027 C  CE    . LYS   D 2 132 ? -11.16511 -2.00998  -24.89680 1.000 48.63974  ? 131 LYS   C CE    1 
ATOM   5028 N  NZ    . LYS   D 2 132 ? -10.88039 -1.56059  -23.50621 1.000 49.80662  ? 131 LYS   C NZ    1 
ATOM   5029 N  N     . VAL   D 2 133 ? -12.19261 -7.17543  -22.48476 1.000 22.56428  ? 132 VAL   C N     1 
ATOM   5030 C  CA    . VAL   D 2 133 ? -12.31448 -7.48862  -21.06728 1.000 22.57082  ? 132 VAL   C CA    1 
ATOM   5031 C  C     . VAL   D 2 133 ? -13.19823 -6.45503  -20.39651 1.000 25.30106  ? 132 VAL   C C     1 
ATOM   5032 O  O     . VAL   D 2 133 ? -13.00140 -5.24210  -20.55352 1.000 26.77676  ? 132 VAL   C O     1 
ATOM   5033 C  CB    . VAL   D 2 133 ? -10.93064 -7.53833  -20.39826 1.000 24.99984  ? 132 VAL   C CB    1 
ATOM   5034 C  CG1   . VAL   D 2 133 ? -11.08884 -7.66673  -18.87658 1.000 26.94725  ? 132 VAL   C CG1   1 
ATOM   5035 C  CG2   . VAL   D 2 133 ? -10.14988 -8.70631  -20.94154 1.000 23.77773  ? 132 VAL   C CG2   1 
ATOM   5036 N  N     . LYS   D 2 134 ? -14.18657 -6.93240  -19.64945 1.000 28.43486  ? 133 LYS   C N     1 
ATOM   5037 C  CA    . LYS   D 2 134 ? -15.05666 -6.04728  -18.86530 1.000 27.49883  ? 133 LYS   C CA    1 
ATOM   5038 C  C     . LYS   D 2 134 ? -14.49409 -5.93393  -17.45518 1.000 28.60413  ? 133 LYS   C C     1 
ATOM   5039 O  O     . LYS   D 2 134 ? -14.01916 -4.87170  -17.04694 1.000 38.59852  ? 133 LYS   C O     1 
ATOM   5040 C  CB    . LYS   D 2 134 ? -16.49224 -6.57536  -18.84881 1.000 33.09302  ? 133 LYS   C CB    1 
ATOM   5041 C  CG    . LYS   D 2 134 ? -17.44030 -5.82669  -19.76882 1.000 46.66912  ? 133 LYS   C CG    1 
ATOM   5042 C  CD    . LYS   D 2 134 ? -18.88172 -6.34605  -19.67467 1.000 46.67715  ? 133 LYS   C CD    1 
ATOM   5043 C  CE    . LYS   D 2 134 ? -19.56582 -5.91691  -18.38601 1.000 50.42013  ? 133 LYS   C CE    1 
ATOM   5044 N  NZ    . LYS   D 2 134 ? -21.03025 -6.20849  -18.43458 1.000 55.28207  ? 133 LYS   C NZ    1 
ATOM   5045 N  N     . GLU   D 2 135 ? -14.53061 -7.03375  -16.71290 1.000 27.18697  ? 134 GLU   C N     1 
ATOM   5046 C  CA    . GLU   D 2 135 ? -14.00941 -7.08837  -15.36007 1.000 32.66331  ? 134 GLU   C CA    1 
ATOM   5047 C  C     . GLU   D 2 135 ? -12.85281 -8.07223  -15.31485 1.000 29.30764  ? 134 GLU   C C     1 
ATOM   5048 O  O     . GLU   D 2 135 ? -12.77122 -8.99993  -16.13321 1.000 27.07319  ? 134 GLU   C O     1 
ATOM   5049 C  CB    . GLU   D 2 135 ? -15.09892 -7.50660  -14.35327 1.000 31.11585  ? 134 GLU   C CB    1 
ATOM   5050 C  CG    . GLU   D 2 135 ? -16.28500 -6.56437  -14.29405 1.000 42.00776  ? 134 GLU   C CG    1 
ATOM   5051 C  CD    . GLU   D 2 135 ? -16.01338 -5.32806  -13.45341 1.000 57.96823  ? 134 GLU   C CD    1 
ATOM   5052 O  OE1   . GLU   D 2 135 ? -15.99212 -5.44727  -12.20827 1.000 68.62481  ? 134 GLU   C OE1   1 
ATOM   5053 O  OE2   . GLU   D 2 135 ? -15.81760 -4.23947  -14.03795 1.000 62.70062  ? 134 GLU   C OE2   1 
ATOM   5054 N  N     . GLY   D 2 136 ? -11.95405 -7.85123  -14.35974 1.000 27.63443  ? 135 GLY   C N     1 
ATOM   5055 C  CA    . GLY   D 2 136 ? -10.86583 -8.77895  -14.13676 1.000 26.75349  ? 135 GLY   C CA    1 
ATOM   5056 C  C     . GLY   D 2 136 ? -9.65309  -8.59989  -15.02546 1.000 25.47568  ? 135 GLY   C C     1 
ATOM   5057 O  O     . GLY   D 2 136 ? -8.91742  -9.56600  -15.24016 1.000 23.66929  ? 135 GLY   C O     1 
ATOM   5058 N  N     . MET   D 2 137 ? -9.41623  -7.39570  -15.55382 1.000 24.18052  ? 136 MET   C N     1 
ATOM   5059 C  CA    . MET   D 2 137 ? -8.15819  -7.15980  -16.26013 1.000 27.65934  ? 136 MET   C CA    1 
ATOM   5060 C  C     . MET   D 2 137 ? -6.95968  -7.41371  -15.35296 1.000 24.79738  ? 136 MET   C C     1 
ATOM   5061 O  O     . MET   D 2 137 ? -5.88638  -7.79104  -15.83562 1.000 24.42667  ? 136 MET   C O     1 
ATOM   5062 C  CB    . MET   D 2 137 ? -8.10253  -5.73602  -16.80742 1.000 25.87665  ? 136 MET   C CB    1 
ATOM   5063 C  CG    . MET   D 2 137 ? -6.99655  -5.49517  -17.82840 1.000 29.48194  ? 136 MET   C CG    1 
ATOM   5064 S  SD    . MET   D 2 137 ? -7.14041  -6.57258  -19.27521 1.000 25.47879  ? 136 MET   C SD    1 
ATOM   5065 C  CE    . MET   D 2 137 ? -5.40609  -6.68151  -19.76234 1.000 26.77608  ? 136 MET   C CE    1 
ATOM   5066 N  N     . ASN   D 2 138 ? -7.11645  -7.21647  -14.03598 1.000 27.00054  ? 137 ASN   C N     1 
ATOM   5067 C  CA    . ASN   D 2 138 ? -6.01712  -7.51299  -13.12583 1.000 25.80995  ? 137 ASN   C CA    1 
ATOM   5068 C  C     . ASN   D 2 138 ? -5.65620  -8.99145  -13.15868 1.000 26.44886  ? 137 ASN   C C     1 
ATOM   5069 O  O     . ASN   D 2 138 ? -4.49486  -9.35083  -12.91300 1.000 26.30091  ? 137 ASN   C O     1 
ATOM   5070 C  CB    . ASN   D 2 138 ? -6.36405  -7.09369  -11.68900 1.000 26.31644  ? 137 ASN   C CB    1 
ATOM   5071 C  CG    . ASN   D 2 138 ? -7.43498  -7.98047  -11.06597 1.000 27.61396  ? 137 ASN   C CG    1 
ATOM   5072 O  OD1   . ASN   D 2 138 ? -8.52472  -8.13270  -11.61480 1.000 30.52527  ? 137 ASN   C OD1   1 
ATOM   5073 N  ND2   . ASN   D 2 138 ? -7.12485  -8.57663  -9.91751  1.000 28.08189  ? 137 ASN   C ND2   1 
ATOM   5074 N  N     . ILE   D 2 139 ? -6.63068  -9.85808  -13.45137 1.000 23.51680  ? 138 ILE   C N     1 
ATOM   5075 C  CA    . ILE   D 2 139 ? -6.34816  -11.28478 -13.56553 1.000 22.60078  ? 138 ILE   C CA    1 
ATOM   5076 C  C     . ILE   D 2 139 ? -5.53143  -11.56148 -14.82160 1.000 26.67894  ? 138 ILE   C C     1 
ATOM   5077 O  O     . ILE   D 2 139 ? -4.61161  -12.38841 -14.80916 1.000 23.75930  ? 138 ILE   C O     1 
ATOM   5078 C  CB    . ILE   D 2 139 ? -7.65431  -12.09400 -13.55376 1.000 24.05936  ? 138 ILE   C CB    1 
ATOM   5079 C  CG1   . ILE   D 2 139 ? -8.42144  -11.82327 -12.25455 1.000 30.53750  ? 138 ILE   C CG1   1 
ATOM   5080 C  CG2   . ILE   D 2 139 ? -7.37305  -13.59071 -13.71545 1.000 25.44972  ? 138 ILE   C CG2   1 
ATOM   5081 C  CD1   . ILE   D 2 139 ? -7.64161  -12.17588 -11.01398 1.000 29.62106  ? 138 ILE   C CD1   1 
ATOM   5082 N  N     . VAL   D 2 140 ? -5.86302  -10.88380 -15.92594 1.000 20.30399  ? 139 VAL   C N     1 
ATOM   5083 C  CA    . VAL   D 2 140 ? -5.08854  -11.03576 -17.15344 1.000 18.26684  ? 139 VAL   C CA    1 
ATOM   5084 C  C     . VAL   D 2 140 ? -3.66949  -10.52834 -16.94240 1.000 23.77115  ? 139 VAL   C C     1 
ATOM   5085 O  O     . VAL   D 2 140 ? -2.69388  -11.15075 -17.38899 1.000 24.67532  ? 139 VAL   C O     1 
ATOM   5086 C  CB    . VAL   D 2 140 ? -5.78668  -10.30069 -18.31327 1.000 19.11444  ? 139 VAL   C CB    1 
ATOM   5087 C  CG1   . VAL   D 2 140 ? -4.94481  -10.41753 -19.59886 1.000 20.47848  ? 139 VAL   C CG1   1 
ATOM   5088 C  CG2   . VAL   D 2 140 ? -7.17020  -10.85309 -18.52960 1.000 25.12989  ? 139 VAL   C CG2   1 
ATOM   5089 N  N     . GLU   D 2 141 ? -3.52885  -9.38909  -16.25718 1.000 22.40008  ? 140 GLU   C N     1 
ATOM   5090 C  CA    . GLU   D 2 141 ? -2.20151  -8.90622  -15.89982 1.000 27.62032  ? 140 GLU   C CA    1 
ATOM   5091 C  C     . GLU   D 2 141 ? -1.45022  -9.93186  -15.05753 1.000 24.99892  ? 140 GLU   C C     1 
ATOM   5092 O  O     . GLU   D 2 141 ? -0.25660  -10.17159 -15.28299 1.000 23.02138  ? 140 GLU   C O     1 
ATOM   5093 C  CB    . GLU   D 2 141 ? -2.30881  -7.56690  -15.16752 1.000 22.02305  ? 140 GLU   C CB    1 
ATOM   5094 C  CG    . GLU   D 2 141 ? -2.87825  -6.44438  -16.02983 1.000 26.52528  ? 140 GLU   C CG    1 
ATOM   5095 C  CD    . GLU   D 2 141 ? -3.33907  -5.24625  -15.21309 1.000 32.43008  ? 140 GLU   C CD    1 
ATOM   5096 O  OE1   . GLU   D 2 141 ? -3.27573  -5.30801  -13.96608 1.000 34.34168  ? 140 GLU   C OE1   1 
ATOM   5097 O  OE2   . GLU   D 2 141 ? -3.75138  -4.23508  -15.81640 1.000 34.38419  ? 140 GLU   C OE2   1 
ATOM   5098 N  N     . ALA   D 2 142 ? -2.13165  -10.55554 -14.08410 1.000 26.97523  ? 141 ALA   C N     1 
ATOM   5099 C  CA    . ALA   D 2 142 ? -1.46960  -11.53952 -13.23124 1.000 25.44302  ? 141 ALA   C CA    1 
ATOM   5100 C  C     . ALA   D 2 142 ? -1.02551  -12.76037 -14.02479 1.000 26.80593  ? 141 ALA   C C     1 
ATOM   5101 O  O     . ALA   D 2 142 ? -0.00480  -13.36922 -13.69997 1.000 25.80846  ? 141 ALA   C O     1 
ATOM   5102 C  CB    . ALA   D 2 142 ? -2.40198  -11.96316 -12.08374 1.000 23.94415  ? 141 ALA   C CB    1 
ATOM   5103 N  N     . MET   D 2 143 ? -1.77381  -13.12791 -15.06674 1.000 21.98298  ? 142 MET   C N     1 
ATOM   5104 C  CA    . MET   D 2 143 ? -1.39132  -14.26354 -15.90268 1.000 22.71238  ? 142 MET   C CA    1 
ATOM   5105 C  C     . MET   D 2 143 ? -0.02661  -14.05886 -16.55760 1.000 21.98921  ? 142 MET   C C     1 
ATOM   5106 O  O     . MET   D 2 143 ? 0.65763   -15.03960 -16.86333 1.000 23.19870  ? 142 MET   C O     1 
ATOM   5107 C  CB    . MET   D 2 143 ? -2.47723  -14.51119 -16.96003 1.000 22.25550  ? 142 MET   C CB    1 
ATOM   5108 C  CG    . MET   D 2 143 ? -3.75041  -15.07563 -16.34358 1.000 25.99945  ? 142 MET   C CG    1 
ATOM   5109 S  SD    . MET   D 2 143 ? -5.18172  -15.05069 -17.44151 1.000 29.32845  ? 142 MET   C SD    1 
ATOM   5110 C  CE    . MET   D 2 143 ? -4.61961  -16.13048 -18.72790 1.000 24.98030  ? 142 MET   C CE    1 
ATOM   5111 N  N     . GLU   D 2 144 ? 0.38808   -12.80829 -16.77175 1.000 23.59482  ? 143 GLU   C N     1 
ATOM   5112 C  CA    . GLU   D 2 144 ? 1.68691   -12.55202 -17.40044 1.000 24.11750  ? 143 GLU   C CA    1 
ATOM   5113 C  C     . GLU   D 2 144 ? 2.85394   -12.97091 -16.51703 1.000 28.31091  ? 143 GLU   C C     1 
ATOM   5114 O  O     . GLU   D 2 144 ? 3.96250   -13.15491 -17.03010 1.000 31.93723  ? 143 GLU   C O     1 
ATOM   5115 C  CB    . GLU   D 2 144 ? 1.84954   -11.07198 -17.74706 1.000 26.83778  ? 143 GLU   C CB    1 
ATOM   5116 C  CG    . GLU   D 2 144 ? 0.95701   -10.55052 -18.86851 1.000 24.38413  ? 143 GLU   C CG    1 
ATOM   5117 C  CD    . GLU   D 2 144 ? 1.42090   -9.19481  -19.39110 1.000 24.69255  ? 143 GLU   C CD    1 
ATOM   5118 O  OE1   . GLU   D 2 144 ? 1.71866   -8.30850  -18.57515 1.000 27.70449  ? 143 GLU   C OE1   1 
ATOM   5119 O  OE2   . GLU   D 2 144 ? 1.48664   -9.01493  -20.62610 1.000 26.23744  ? 143 GLU   C OE2   1 
ATOM   5120 N  N     . ARG   D 2 145 ? 2.64167   -13.09540 -15.20516 1.000 26.55563  ? 144 ARG   C N     1 
ATOM   5121 C  CA    . ARG   D 2 145 ? 3.67906   -13.62098 -14.32137 1.000 31.02783  ? 144 ARG   C CA    1 
ATOM   5122 C  C     . ARG   D 2 145 ? 4.14139   -15.00268 -14.75603 1.000 25.64140  ? 144 ARG   C C     1 
ATOM   5123 O  O     . ARG   D 2 145 ? 5.24521   -15.42456 -14.38716 1.000 32.64494  ? 144 ARG   C O     1 
ATOM   5124 C  CB    . ARG   D 2 145 ? 3.15816   -13.71375 -12.87663 1.000 27.18249  ? 144 ARG   C CB    1 
ATOM   5125 C  CG    . ARG   D 2 145 ? 2.69220   -12.41706 -12.23437 1.000 33.08412  ? 144 ARG   C CG    1 
ATOM   5126 C  CD    . ARG   D 2 145 ? 2.09098   -12.69000 -10.83394 1.000 35.91737  ? 144 ARG   C CD    1 
ATOM   5127 N  NE    . ARG   D 2 145 ? 1.56732   -11.48500 -10.19712 1.000 41.64302  ? 144 ARG   C NE    1 
ATOM   5128 C  CZ    . ARG   D 2 145 ? 0.52065   -11.46463 -9.37711  1.000 49.86807  ? 144 ARG   C CZ    1 
ATOM   5129 N  NH1   . ARG   D 2 145 ? -0.14773  -12.56902 -9.07523  1.000 43.90376  ? 144 ARG   C NH1   1 
ATOM   5130 N  NH2   . ARG   D 2 145 ? 0.12465   -10.30544 -8.85628  1.000 50.25159  ? 144 ARG   C NH2   1 
ATOM   5131 N  N     . PHE   D 2 146 ? 3.31214   -15.72555 -15.50377 1.000 26.89013  ? 145 PHE   C N     1 
ATOM   5132 C  CA    . PHE   D 2 146 ? 3.55921   -17.12132 -15.83632 1.000 26.19404  ? 145 PHE   C CA    1 
ATOM   5133 C  C     . PHE   D 2 146 ? 3.97494   -17.31914 -17.28287 1.000 25.82036  ? 145 PHE   C C     1 
ATOM   5134 O  O     . PHE   D 2 146 ? 4.07101   -18.46482 -17.73137 1.000 24.16979  ? 145 PHE   C O     1 
ATOM   5135 C  CB    . PHE   D 2 146 ? 2.31856   -17.94782 -15.51146 1.000 27.26471  ? 145 PHE   C CB    1 
ATOM   5136 C  CG    . PHE   D 2 146 ? 1.86289   -17.75065 -14.10174 1.000 31.50751  ? 145 PHE   C CG    1 
ATOM   5137 C  CD1   . PHE   D 2 146 ? 2.66615   -18.15729 -13.05761 1.000 33.54058  ? 145 PHE   C CD1   1 
ATOM   5138 C  CD2   . PHE   D 2 146 ? 0.68350   -17.09071 -13.82202 1.000 30.19787  ? 145 PHE   C CD2   1 
ATOM   5139 C  CE1   . PHE   D 2 146 ? 2.28150   -17.95587 -11.74733 1.000 32.90942  ? 145 PHE   C CE1   1 
ATOM   5140 C  CE2   . PHE   D 2 146 ? 0.29185   -16.88525 -12.50626 1.000 32.55486  ? 145 PHE   C CE2   1 
ATOM   5141 C  CZ    . PHE   D 2 146 ? 1.10058   -17.32161 -11.47589 1.000 29.70595  ? 145 PHE   C CZ    1 
ATOM   5142 N  N     . GLY   D 2 147 ? 4.24171   -16.23468 -18.01278 1.000 24.85003  ? 146 GLY   C N     1 
ATOM   5143 C  CA    . GLY   D 2 147 ? 4.62634   -16.30989 -19.40535 1.000 20.52121  ? 146 GLY   C CA    1 
ATOM   5144 C  C     . GLY   D 2 147 ? 6.12648   -16.17483 -19.60434 1.000 23.05926  ? 146 GLY   C C     1 
ATOM   5145 O  O     . GLY   D 2 147 ? 6.91992   -16.18016 -18.66071 1.000 26.10748  ? 146 GLY   C O     1 
ATOM   5146 N  N     . SER   D 2 148 ? 6.51067   -16.03709 -20.86413 1.000 21.53372  ? 147 SER   C N     1 
ATOM   5147 C  CA    . SER   D 2 148 ? 7.91665   -15.96878 -21.22764 1.000 24.47145  ? 147 SER   C CA    1 
ATOM   5148 C  C     . SER   D 2 148 ? 8.02805   -15.34049 -22.61324 1.000 25.26338  ? 147 SER   C C     1 
ATOM   5149 O  O     . SER   D 2 148 ? 7.02575   -15.08569 -23.28928 1.000 22.55795  ? 147 SER   C O     1 
ATOM   5150 C  CB    . SER   D 2 148 ? 8.55600   -17.36122 -21.19036 1.000 24.22139  ? 147 SER   C CB    1 
ATOM   5151 O  OG    . SER   D 2 148 ? 8.03597   -18.19285 -22.21666 1.000 25.42551  ? 147 SER   C OG    1 
ATOM   5152 N  N     . ARG   D 2 149 ? 9.26922   -15.10901 -23.03535 1.000 25.24044  ? 148 ARG   C N     1 
ATOM   5153 C  CA    . ARG   D 2 149 ? 9.51983   -14.42482 -24.29849 1.000 21.33449  ? 148 ARG   C CA    1 
ATOM   5154 C  C     . ARG   D 2 149 ? 8.91501   -15.17280 -25.48415 1.000 22.73910  ? 148 ARG   C C     1 
ATOM   5155 O  O     . ARG   D 2 149 ? 8.34273   -14.54566 -26.38240 1.000 23.49158  ? 148 ARG   C O     1 
ATOM   5156 C  CB    . ARG   D 2 149 ? 11.03062  -14.23713 -24.47919 1.000 20.81389  ? 148 ARG   C CB    1 
ATOM   5157 C  CG    . ARG   D 2 149 ? 11.45549  -13.62909 -25.80051 1.000 27.76259  ? 148 ARG   C CG    1 
ATOM   5158 C  CD    . ARG   D 2 149 ? 12.97537  -13.44388 -25.82467 1.000 26.38557  ? 148 ARG   C CD    1 
ATOM   5159 N  NE    . ARG   D 2 149 ? 13.42537  -12.93698 -27.11556 1.000 26.90975  ? 148 ARG   C NE    1 
ATOM   5160 C  CZ    . ARG   D 2 149 ? 13.70529  -13.70609 -28.15712 1.000 28.03703  ? 148 ARG   C CZ    1 
ATOM   5161 N  NH1   . ARG   D 2 149 ? 13.59868  -15.02155 -28.09018 1.000 32.12938  ? 148 ARG   C NH1   1 
ATOM   5162 N  NH2   . ARG   D 2 149 ? 14.10303  -13.13928 -29.29072 1.000 28.49419  ? 148 ARG   C NH2   1 
ATOM   5163 N  N     . ASN   D 2 150 ? 9.01952   -16.50495 -25.52045 1.000 21.51863  ? 149 ASN   C N     1 
ATOM   5164 C  CA    . ASN   D 2 150 ? 8.41624   -17.26608 -26.61269 1.000 26.33541  ? 149 ASN   C CA    1 
ATOM   5165 C  C     . ASN   D 2 150 ? 7.02657   -17.80668 -26.27413 1.000 25.37248  ? 149 ASN   C C     1 
ATOM   5166 O  O     . ASN   D 2 150 ? 6.44981   -18.55692 -27.07486 1.000 25.74459  ? 149 ASN   C O     1 
ATOM   5167 C  CB    . ASN   D 2 150 ? 9.33768   -18.40875 -27.06058 1.000 25.58684  ? 149 ASN   C CB    1 
ATOM   5168 C  CG    . ASN   D 2 150 ? 9.31628   -19.60265 -26.11939 1.000 28.26132  ? 149 ASN   C CG    1 
ATOM   5169 O  OD1   . ASN   D 2 150 ? 8.85070   -19.51936 -24.97940 1.000 26.31389  ? 149 ASN   C OD1   1 
ATOM   5170 N  ND2   . ASN   D 2 150 ? 9.84180   -20.72693 -26.59291 1.000 25.63876  ? 149 ASN   C ND2   1 
ATOM   5171 N  N     . GLY   D 2 151 ? 6.47912   -17.44504 -25.11044 1.000 20.96999  ? 150 GLY   C N     1 
ATOM   5172 C  CA    . GLY   D 2 151 ? 5.11645   -17.79679 -24.74345 1.000 21.11859  ? 150 GLY   C CA    1 
ATOM   5173 C  C     . GLY   D 2 151 ? 4.95760   -19.03804 -23.89014 1.000 24.77457  ? 150 GLY   C C     1 
ATOM   5174 O  O     . GLY   D 2 151 ? 3.87582   -19.24150 -23.32167 1.000 24.14380  ? 150 GLY   C O     1 
ATOM   5175 N  N     . LYS   D 2 152 ? 5.98932   -19.87817 -23.79499 1.000 23.82726  ? 151 LYS   C N     1 
ATOM   5176 C  CA    . LYS   D 2 152 ? 5.89885   -21.07215 -22.97515 1.000 27.68833  ? 151 LYS   C CA    1 
ATOM   5177 C  C     . LYS   D 2 152 ? 5.58329   -20.66128 -21.54485 1.000 23.92551  ? 151 LYS   C C     1 
ATOM   5178 O  O     . LYS   D 2 152 ? 6.19650   -19.73220 -21.00099 1.000 23.80993  ? 151 LYS   C O     1 
ATOM   5179 C  CB    . LYS   D 2 152 ? 7.21954   -21.85660 -23.04928 1.000 24.10900  ? 151 LYS   C CB    1 
ATOM   5180 C  CG    . LYS   D 2 152 ? 7.67032   -22.27603 -24.46485 1.000 39.46578  ? 151 LYS   C CG    1 
ATOM   5181 C  CD    . LYS   D 2 152 ? 6.86423   -23.42413 -25.08540 1.000 47.38887  ? 151 LYS   C CD    1 
ATOM   5182 C  CE    . LYS   D 2 152 ? 7.65340   -24.12546 -26.21864 1.000 44.55098  ? 151 LYS   C CE    1 
ATOM   5183 N  NZ    . LYS   D 2 152 ? 7.42319   -23.57529 -27.61277 1.000 46.93969  ? 151 LYS   C NZ    1 
ATOM   5184 N  N     . THR   D 2 153 ? 4.60778   -21.32805 -20.94033 1.000 21.26089  ? 152 THR   C N     1 
ATOM   5185 C  CA    . THR   D 2 153 ? 4.17074   -20.93861 -19.61206 1.000 21.49985  ? 152 THR   C CA    1 
ATOM   5186 C  C     . THR   D 2 153 ? 4.89789   -21.76257 -18.55282 1.000 28.78442  ? 152 THR   C C     1 
ATOM   5187 O  O     . THR   D 2 153 ? 5.23255   -22.92966 -18.76022 1.000 29.71780  ? 152 THR   C O     1 
ATOM   5188 C  CB    . THR   D 2 153 ? 2.65106   -21.09309 -19.43686 1.000 25.75431  ? 152 THR   C CB    1 
ATOM   5189 O  OG1   . THR   D 2 153 ? 2.27573   -22.47050 -19.56097 1.000 26.97472  ? 152 THR   C OG1   1 
ATOM   5190 C  CG2   . THR   D 2 153 ? 1.88382   -20.23857 -20.47203 1.000 24.52330  ? 152 THR   C CG2   1 
ATOM   5191 N  N     . SER   D 2 154 ? 5.11789   -21.14467 -17.40535 1.000 25.99760  ? 153 SER   C N     1 
ATOM   5192 C  CA    . SER   D 2 154 ? 5.87300   -21.78247 -16.33231 1.000 29.41037  ? 153 SER   C CA    1 
ATOM   5193 C  C     . SER   D 2 154 ? 4.98533   -22.50165 -15.32700 1.000 29.72582  ? 153 SER   C C     1 
ATOM   5194 O  O     . SER   D 2 154 ? 5.50015   -23.25709 -14.49332 1.000 33.66831  ? 153 SER   C O     1 
ATOM   5195 C  CB    . SER   D 2 154 ? 6.72766   -20.74083 -15.61237 1.000 27.71569  ? 153 SER   C CB    1 
ATOM   5196 O  OG    . SER   D 2 154 ? 5.92103   -19.71872 -15.07120 1.000 31.72115  ? 153 SER   C OG    1 
ATOM   5197 N  N     . LYS   D 2 155 ? 3.67779   -22.25800 -15.37254 1.000 26.77172  ? 154 LYS   C N     1 
ATOM   5198 C  CA    . LYS   D 2 155 ? 2.67681   -22.99872 -14.62186 1.000 28.64488  ? 154 LYS   C CA    1 
ATOM   5199 C  C     . LYS   D 2 155 ? 1.50316   -23.24018 -15.55421 1.000 35.37284  ? 154 LYS   C C     1 
ATOM   5200 O  O     . LYS   D 2 155 ? 1.34774   -22.55565 -16.56601 1.000 29.24036  ? 154 LYS   C O     1 
ATOM   5201 C  CB    . LYS   D 2 155 ? 2.20922   -22.24466 -13.37014 1.000 30.50388  ? 154 LYS   C CB    1 
ATOM   5202 C  CG    . LYS   D 2 155 ? 3.30980   -22.02771 -12.34289 1.000 32.74800  ? 154 LYS   C CG    1 
ATOM   5203 C  CD    . LYS   D 2 155 ? 2.76521   -21.31809 -11.11591 1.000 41.29483  ? 154 LYS   C CD    1 
ATOM   5204 C  CE    . LYS   D 2 155 ? 3.87447   -20.84214 -10.18614 1.000 46.56136  ? 154 LYS   C CE    1 
ATOM   5205 N  NZ    . LYS   D 2 155 ? 4.20672   -21.85900 -9.15453  1.000 51.33281  ? 154 LYS   C NZ    1 
ATOM   5206 N  N     . LYS   D 2 156 ? 0.66605   -24.21185 -15.20513 1.000 29.97681  ? 155 LYS   C N     1 
ATOM   5207 C  CA    . LYS   D 2 156 ? -0.44669  -24.58138 -16.06959 1.000 34.27654  ? 155 LYS   C CA    1 
ATOM   5208 C  C     . LYS   D 2 156 ? -1.58519  -23.60593 -15.81230 1.000 34.35444  ? 155 LYS   C C     1 
ATOM   5209 O  O     . LYS   D 2 156 ? -2.14122  -23.57369 -14.71062 1.000 30.66910  ? 155 LYS   C O     1 
ATOM   5210 C  CB    . LYS   D 2 156 ? -0.87443  -26.02127 -15.81071 1.000 39.53514  ? 155 LYS   C CB    1 
ATOM   5211 C  CG    . LYS   D 2 156 ? -1.70993  -26.62487 -16.92172 1.000 49.37216  ? 155 LYS   C CG    1 
ATOM   5212 C  CD    . LYS   D 2 156 ? -2.47935  -27.83624 -16.42490 1.000 54.51583  ? 155 LYS   C CD    1 
ATOM   5213 C  CE    . LYS   D 2 156 ? -3.18178  -28.55893 -17.56315 1.000 59.65791  ? 155 LYS   C CE    1 
ATOM   5214 N  NZ    . LYS   D 2 156 ? -4.01736  -29.68995 -17.07328 1.000 53.32362  ? 155 LYS   C NZ    1 
ATOM   5215 N  N     . ILE   D 2 157 ? -1.93144  -22.80456 -16.82210 1.000 28.11056  ? 156 ILE   C N     1 
ATOM   5216 C  CA    . ILE   D 2 157 ? -2.94790  -21.76614 -16.69041 1.000 30.74941  ? 156 ILE   C CA    1 
ATOM   5217 C  C     . ILE   D 2 157 ? -4.20235  -22.26524 -17.39582 1.000 28.01735  ? 156 ILE   C C     1 
ATOM   5218 O  O     . ILE   D 2 157 ? -4.18985  -22.48109 -18.61338 1.000 29.26768  ? 156 ILE   C O     1 
ATOM   5219 C  CB    . ILE   D 2 157 ? -2.46272  -20.43349 -17.28537 1.000 28.34998  ? 156 ILE   C CB    1 
ATOM   5220 C  CG1   . ILE   D 2 157 ? -1.04899  -20.10852 -16.76982 1.000 25.84034  ? 156 ILE   C CG1   1 
ATOM   5221 C  CG2   . ILE   D 2 157 ? -3.43241  -19.30304 -16.95866 1.000 28.53392  ? 156 ILE   C CG2   1 
ATOM   5222 C  CD1   . ILE   D 2 157 ? -0.94425  -20.03914 -15.25567 1.000 28.90485  ? 156 ILE   C CD1   1 
ATOM   5223 N  N     . THR   D 2 158 ? -5.27934  -22.47398 -16.63982 1.000 25.66923  ? 157 THR   C N     1 
ATOM   5224 C  CA    . THR   D 2 158 ? -6.44693  -23.15768 -17.17864 1.000 32.38303  ? 157 THR   C CA    1 
ATOM   5225 C  C     . THR   D 2 158 ? -7.71611  -22.34100 -16.98830 1.000 28.25547  ? 157 THR   C C     1 
ATOM   5226 O  O     . THR   D 2 158 ? -7.82910  -21.49855 -16.09271 1.000 29.55637  ? 157 THR   C O     1 
ATOM   5227 C  CB    . THR   D 2 158 ? -6.64658  -24.54032 -16.53174 1.000 38.56268  ? 157 THR   C CB    1 
ATOM   5228 O  OG1   . THR   D 2 158 ? -6.89441  -24.37313 -15.13046 1.000 32.86251  ? 157 THR   C OG1   1 
ATOM   5229 C  CG2   . THR   D 2 158 ? -5.41342  -25.41633 -16.74863 1.000 39.11719  ? 157 THR   C CG2   1 
ATOM   5230 N  N     . ILE   D 2 159 ? -8.68679  -22.63622 -17.85029 1.000 32.17825  ? 158 ILE   C N     1 
ATOM   5231 C  CA    . ILE   D 2 159 ? -10.03311 -22.08582 -17.74225 1.000 29.23788  ? 158 ILE   C CA    1 
ATOM   5232 C  C     . ILE   D 2 159 ? -10.81378 -23.08955 -16.90005 1.000 35.20927  ? 158 ILE   C C     1 
ATOM   5233 O  O     . ILE   D 2 159 ? -11.37588 -24.05835 -17.41275 1.000 34.90298  ? 158 ILE   C O     1 
ATOM   5234 C  CB    . ILE   D 2 159 ? -10.67000 -21.86125 -19.11036 1.000 30.37741  ? 158 ILE   C CB    1 
ATOM   5235 C  CG1   . ILE   D 2 159 ? -9.87389  -20.82604 -19.90959 1.000 28.24116  ? 158 ILE   C CG1   1 
ATOM   5236 C  CG2   . ILE   D 2 159 ? -12.12350 -21.44497 -18.94136 1.000 26.64627  ? 158 ILE   C CG2   1 
ATOM   5237 C  CD1   . ILE   D 2 159 ? -10.43162 -20.56689 -21.31433 1.000 27.48121  ? 158 ILE   C CD1   1 
ATOM   5238 N  N     . ALA   D 2 160 ? -10.81586 -22.87363 -15.58233 1.000 30.68651  ? 159 ALA   C N     1 
ATOM   5239 C  CA    . ALA   D 2 160 ? -11.43002 -23.84559 -14.68573 1.000 31.82889  ? 159 ALA   C CA    1 
ATOM   5240 C  C     . ALA   D 2 160 ? -12.94030 -23.88287 -14.87181 1.000 37.89526  ? 159 ALA   C C     1 
ATOM   5241 O  O     . ALA   D 2 160 ? -13.55461 -24.95329 -14.82110 1.000 38.02536  ? 159 ALA   C O     1 
ATOM   5242 C  CB    . ALA   D 2 160 ? -11.06736 -23.52616 -13.23819 1.000 32.81019  ? 159 ALA   C CB    1 
ATOM   5243 N  N     . ASP   D 2 161 ? -13.55064 -22.72754 -15.10811 1.000 32.72946  ? 160 ASP   C N     1 
ATOM   5244 C  CA    . ASP   D 2 161 ? -14.97879 -22.65279 -15.36055 1.000 33.59467  ? 160 ASP   C CA    1 
ATOM   5245 C  C     . ASP   D 2 161 ? -15.21207 -21.49037 -16.31165 1.000 35.77233  ? 160 ASP   C C     1 
ATOM   5246 O  O     . ASP   D 2 161 ? -14.40337 -20.56114 -16.39549 1.000 31.17385  ? 160 ASP   C O     1 
ATOM   5247 C  CB    . ASP   D 2 161 ? -15.76464 -22.47807 -14.05462 1.000 37.32383  ? 160 ASP   C CB    1 
ATOM   5248 C  CG    . ASP   D 2 161 ? -17.22172 -22.88261 -14.18323 1.000 36.67149  ? 160 ASP   C CG    1 
ATOM   5249 O  OD1   . ASP   D 2 161 ? -17.61235 -23.44997 -15.23366 1.000 41.28587  ? 160 ASP   C OD1   1 
ATOM   5250 O  OD2   . ASP   D 2 161 ? -17.97285 -22.63502 -13.21872 1.000 42.16181  ? 160 ASP   C OD2   1 
ATOM   5251 N  N     . CYS   D 2 162 ? -16.31514 -21.55987 -17.04577 1.000 35.53743  ? 161 CYS   C N     1 
ATOM   5252 C  CA    . CYS   D 2 162 ? -16.68133 -20.46979 -17.93362 1.000 29.47504  ? 161 CYS   C CA    1 
ATOM   5253 C  C     . CYS   D 2 162 ? -18.16528 -20.58059 -18.23892 1.000 34.28543  ? 161 CYS   C C     1 
ATOM   5254 O  O     . CYS   D 2 162 ? -18.77599 -21.64434 -18.08772 1.000 37.90967  ? 161 CYS   C O     1 
ATOM   5255 C  CB    . CYS   D 2 162 ? -15.84725 -20.47805 -19.22024 1.000 29.14260  ? 161 CYS   C CB    1 
ATOM   5256 S  SG    . CYS   D 2 162 ? -15.80889 -22.05500 -20.06344 1.000 33.59176  ? 161 CYS   C SG    1 
ATOM   5257 N  N     . GLY   D 2 163 ? -18.73676 -19.45963 -18.65098 1.000 33.33670  ? 162 GLY   C N     1 
ATOM   5258 C  CA    . GLY   D 2 163 ? -20.14605 -19.42905 -18.97799 1.000 32.46001  ? 162 GLY   C CA    1 
ATOM   5259 C  C     . GLY   D 2 163 ? -20.55651 -18.03313 -19.37682 1.000 39.45545  ? 162 GLY   C C     1 
ATOM   5260 O  O     . GLY   D 2 163 ? -19.71401 -17.16785 -19.62032 1.000 33.73386  ? 162 GLY   C O     1 
ATOM   5261 N  N     . GLN   D 2 164 ? -21.86337 -17.81347 -19.43672 1.000 36.99023  ? 163 GLN   C N     1 
ATOM   5262 C  CA    . GLN   D 2 164 ? -22.40818 -16.53182 -19.84966 1.000 36.38841  ? 163 GLN   C CA    1 
ATOM   5263 C  C     . GLN   D 2 164 ? -23.02092 -15.82862 -18.65077 1.000 37.07589  ? 163 GLN   C C     1 
ATOM   5264 O  O     . GLN   D 2 164 ? -23.68495 -16.45990 -17.82419 1.000 36.88503  ? 163 GLN   C O     1 
ATOM   5265 C  CB    . GLN   D 2 164 ? -23.44970 -16.71463 -20.95348 1.000 32.02162  ? 163 GLN   C CB    1 
ATOM   5266 C  CG    . GLN   D 2 164 ? -24.18418 -15.44991 -21.34313 1.000 34.37036  ? 163 GLN   C CG    1 
ATOM   5267 C  CD    . GLN   D 2 164 ? -24.98263 -15.63314 -22.61280 1.000 31.83569  ? 163 GLN   C CD    1 
ATOM   5268 O  OE1   . GLN   D 2 164 ? -25.10769 -16.74932 -23.12132 1.000 34.35230  ? 163 GLN   C OE1   1 
ATOM   5269 N  NE2   . GLN   D 2 164 ? -25.52033 -14.53601 -23.14151 1.000 35.48376  ? 163 GLN   C NE2   1 
ATOM   5270 N  N     . LEU   D 2 165 ? -22.78617 -14.52132 -18.55391 1.000 37.39288  ? 164 LEU   C N     1 
ATOM   5271 C  CA    . LEU   D 2 165 ? -23.32391 -13.70265 -17.47171 1.000 35.41108  ? 164 LEU   C CA    1 
ATOM   5272 C  C     . LEU   D 2 165 ? -24.60157 -12.96686 -17.85281 1.000 46.41687  ? 164 LEU   C C     1 
ATOM   5273 O  O     . LEU   D 2 165 ? -25.51592 -12.85127 -17.03015 1.000 48.87736  ? 164 LEU   C O     1 
ATOM   5274 C  CB    . LEU   D 2 165 ? -22.28499 -12.67606 -17.00785 1.000 40.49243  ? 164 LEU   C CB    1 
ATOM   5275 C  CG    . LEU   D 2 165 ? -21.02506 -13.20120 -16.30888 1.000 38.39268  ? 164 LEU   C CG    1 
ATOM   5276 C  CD1   . LEU   D 2 165 ? -20.15595 -12.03438 -15.85718 1.000 41.84811  ? 164 LEU   C CD1   1 
ATOM   5277 C  CD2   . LEU   D 2 165 ? -21.38821 -14.09851 -15.12804 1.000 39.26079  ? 164 LEU   C CD2   1 
ATOM   5278 N  N     . GLU   D 2 166 ? -24.67909 -12.45776 -19.07488 1.000 45.90824  ? 165 GLU   C N     1 
ATOM   5279 C  CA    . GLU   D 2 166 ? -25.82648 -11.68331 -19.52417 1.000 52.02510  ? 165 GLU   C CA    1 
ATOM   5280 C  C     . GLU   D 2 166 ? -25.82245 -11.62266 -21.05056 1.000 56.40107  ? 165 GLU   C C     1 
ATOM   5281 O  O     . GLU   D 2 166 ? -24.91653 -12.19018 -21.67312 1.000 34.79787  ? 165 GLU   C O     1 
ATOM   5282 C  CB    . GLU   D 2 166 ? -25.79907 -10.27417 -18.91960 1.000 59.21546  ? 165 GLU   C CB    1 
ATOM   5283 C  CG    . GLU   D 2 166 ? -24.70029 -9.36914  -19.48277 1.000 56.28830  ? 165 GLU   C CG    1 
ATOM   5284 C  CD    . GLU   D 2 166 ? -24.42809 -8.14081  -18.61648 1.000 59.27511  ? 165 GLU   C CD    1 
ATOM   5285 O  OE1   . GLU   D 2 166 ? -24.45347 -8.25920  -17.37102 1.000 66.98941  ? 165 GLU   C OE1   1 
ATOM   5286 O  OE2   . GLU   D 2 166 ? -24.18778 -7.05348  -19.18286 1.000 57.12753  ? 165 GLU   C OE2   1 
ATOM   5287 O  OXT   . GLU   D 2 166 ? -26.70559 -11.02833 -21.68468 1.000 53.12226  ? 165 GLU   C OXT   1 
HETATM 5288 P  PG    . GNP   E 3 .   ? 23.31852  -17.52882 -7.29569  1.000 23.42379  ? 201 GNP   A PG    1 
HETATM 5289 O  O1G   . GNP   E 3 .   ? 22.24646  -17.74033 -8.33926  1.000 21.34993  ? 201 GNP   A O1G   1 
HETATM 5290 O  O2G   . GNP   E 3 .   ? 24.32334  -16.49637 -7.78111  1.000 25.30622  ? 201 GNP   A O2G   1 
HETATM 5291 O  O3G   . GNP   E 3 .   ? 23.97075  -18.88081 -6.94260  1.000 25.15301  ? 201 GNP   A O3G   1 
HETATM 5292 N  N3B   . GNP   E 3 .   ? 22.58361  -16.92369 -5.87400  1.000 24.95022  ? 201 GNP   A N3B   1 
HETATM 5293 P  PB    . GNP   E 3 .   ? 21.61079  -15.59709 -5.87903  1.000 23.79221  ? 201 GNP   A PB    1 
HETATM 5294 O  O1B   . GNP   E 3 .   ? 20.59858  -15.67777 -6.97663  1.000 21.64566  ? 201 GNP   A O1B   1 
HETATM 5295 O  O2B   . GNP   E 3 .   ? 22.36932  -14.29910 -5.88817  1.000 22.82665  ? 201 GNP   A O2B   1 
HETATM 5296 O  O3A   . GNP   E 3 .   ? 20.86525  -15.64157 -4.41994  1.000 22.81495  ? 201 GNP   A O3A   1 
HETATM 5297 P  PA    . GNP   E 3 .   ? 19.40258  -16.19387 -4.09948  1.000 23.94036  ? 201 GNP   A PA    1 
HETATM 5298 O  O1A   . GNP   E 3 .   ? 19.25781  -17.57588 -4.52460  1.000 22.16052  ? 201 GNP   A O1A   1 
HETATM 5299 O  O2A   . GNP   E 3 .   ? 18.39549  -15.15945 -4.58298  1.000 24.22552  ? 201 GNP   A O2A   1 
HETATM 5300 O  "O5'" . GNP   E 3 .   ? 19.43034  -16.11166 -2.51029  1.000 23.98004  ? 201 GNP   A "O5'" 1 
HETATM 5301 C  "C5'" . GNP   E 3 .   ? 20.32010  -16.93769 -1.72993  1.000 29.49560  ? 201 GNP   A "C5'" 1 
HETATM 5302 C  "C4'" . GNP   E 3 .   ? 19.70116  -17.09956 -0.35967  1.000 28.51323  ? 201 GNP   A "C4'" 1 
HETATM 5303 O  "O4'" . GNP   E 3 .   ? 19.56234  -15.80146 0.25816   1.000 27.04011  ? 201 GNP   A "O4'" 1 
HETATM 5304 C  "C3'" . GNP   E 3 .   ? 18.30918  -17.72905 -0.34318  1.000 31.74423  ? 201 GNP   A "C3'" 1 
HETATM 5305 O  "O3'" . GNP   E 3 .   ? 18.13119  -18.54310 0.81070   1.000 36.53613  ? 201 GNP   A "O3'" 1 
HETATM 5306 C  "C2'" . GNP   E 3 .   ? 17.38963  -16.50929 -0.29281  1.000 27.89961  ? 201 GNP   A "C2'" 1 
HETATM 5307 O  "O2'" . GNP   E 3 .   ? 16.12976  -16.80464 0.30173   1.000 35.26955  ? 201 GNP   A "O2'" 1 
HETATM 5308 C  "C1'" . GNP   E 3 .   ? 18.20701  -15.57078 0.59107   1.000 26.37172  ? 201 GNP   A "C1'" 1 
HETATM 5309 N  N9    . GNP   E 3 .   ? 17.90103  -14.15128 0.36464   1.000 27.48311  ? 201 GNP   A N9    1 
HETATM 5310 C  C8    . GNP   E 3 .   ? 17.90090  -13.49038 -0.84672  1.000 22.80151  ? 201 GNP   A C8    1 
HETATM 5311 N  N7    . GNP   E 3 .   ? 17.56114  -12.22314 -0.74088  1.000 26.56312  ? 201 GNP   A N7    1 
HETATM 5312 C  C5    . GNP   E 3 .   ? 17.29652  -12.04851 0.61045   1.000 25.24549  ? 201 GNP   A C5    1 
HETATM 5313 C  C6    . GNP   E 3 .   ? 16.88497  -10.87935 1.35545   1.000 23.61118  ? 201 GNP   A C6    1 
HETATM 5314 O  O6    . GNP   E 3 .   ? 16.67223  -9.75349  0.92896   1.000 23.36153  ? 201 GNP   A O6    1 
HETATM 5315 N  N1    . GNP   E 3 .   ? 16.74328  -11.15078 2.70403   1.000 29.00144  ? 201 GNP   A N1    1 
HETATM 5316 C  C2    . GNP   E 3 .   ? 16.96117  -12.36621 3.29308   1.000 29.38931  ? 201 GNP   A C2    1 
HETATM 5317 N  N2    . GNP   E 3 .   ? 16.76381  -12.44012 4.61542   1.000 30.38856  ? 201 GNP   A N2    1 
HETATM 5318 N  N3    . GNP   E 3 .   ? 17.34505  -13.45265 2.62176   1.000 29.28402  ? 201 GNP   A N3    1 
HETATM 5319 C  C4    . GNP   E 3 .   ? 17.49450  -13.22813 1.30085   1.000 27.15398  ? 201 GNP   A C4    1 
HETATM 5320 MG MG    . MG    F 4 .   ? 20.37509  -16.94419 -8.51449  1.000 22.64015  ? 202 MG    A MG    1 
HETATM 5321 P  PG    . GNP   G 3 .   ? 6.74689   -21.77507 -39.05525 1.000 27.92259  ? 201 GNP   B PG    1 
HETATM 5322 O  O1G   . GNP   G 3 .   ? 7.30113   -22.07941 -37.68255 1.000 28.66989  ? 201 GNP   B O1G   1 
HETATM 5323 O  O2G   . GNP   G 3 .   ? 7.72172   -20.90061 -39.81493 1.000 23.97677  ? 201 GNP   B O2G   1 
HETATM 5324 O  O3G   . GNP   G 3 .   ? 5.33227   -21.15609 -38.85191 1.000 29.02460  ? 201 GNP   B O3G   1 
HETATM 5325 N  N3B   . GNP   G 3 .   ? 6.51209   -23.25589 -39.89283 1.000 30.41823  ? 201 GNP   B N3B   1 
HETATM 5326 P  PB    . GNP   G 3 .   ? 7.71802   -24.36612 -40.07646 1.000 29.48817  ? 201 GNP   B PB    1 
HETATM 5327 O  O1B   . GNP   G 3 .   ? 8.40392   -24.63269 -38.75210 1.000 29.19553  ? 201 GNP   B O1B   1 
HETATM 5328 O  O2B   . GNP   G 3 .   ? 8.67959   -23.92627 -41.10347 1.000 23.71269  ? 201 GNP   B O2B   1 
HETATM 5329 O  O3A   . GNP   G 3 .   ? 7.05694   -25.80258 -40.54213 1.000 26.82445  ? 201 GNP   B O3A   1 
HETATM 5330 P  PA    . GNP   G 3 .   ? 6.38811   -26.90855 -39.62419 1.000 29.87039  ? 201 GNP   B PA    1 
HETATM 5331 O  O1A   . GNP   G 3 .   ? 5.51006   -26.41484 -38.53069 1.000 31.62311  ? 201 GNP   B O1A   1 
HETATM 5332 O  O2A   . GNP   G 3 .   ? 7.51170   -27.85543 -39.20029 1.000 33.97670  ? 201 GNP   B O2A   1 
HETATM 5333 O  "O5'" . GNP   G 3 .   ? 5.49939   -27.68505 -40.67896 1.000 34.16815  ? 201 GNP   B "O5'" 1 
HETATM 5334 C  "C5'" . GNP   G 3 .   ? 4.26522   -27.11864 -41.16858 1.000 33.76479  ? 201 GNP   B "C5'" 1 
HETATM 5335 C  "C4'" . GNP   G 3 .   ? 3.37060   -28.24085 -41.62966 1.000 35.57500  ? 201 GNP   B "C4'" 1 
HETATM 5336 O  "O4'" . GNP   G 3 .   ? 4.02658   -28.96464 -42.69341 1.000 32.70662  ? 201 GNP   B "O4'" 1 
HETATM 5337 C  "C3'" . GNP   G 3 .   ? 3.00961   -29.27734 -40.56651 1.000 38.39402  ? 201 GNP   B "C3'" 1 
HETATM 5338 O  "O3'" . GNP   G 3 .   ? 1.67360   -29.74314 -40.73615 1.000 44.24438  ? 201 GNP   B "O3'" 1 
HETATM 5339 C  "C2'" . GNP   G 3 .   ? 4.03788   -30.38579 -40.80494 1.000 35.71602  ? 201 GNP   B "C2'" 1 
HETATM 5340 O  "O2'" . GNP   G 3 .   ? 3.52321   -31.65667 -40.42650 1.000 36.05450  ? 201 GNP   B "O2'" 1 
HETATM 5341 C  "C1'" . GNP   G 3 .   ? 4.20933   -30.31887 -42.32175 1.000 35.02407  ? 201 GNP   B "C1'" 1 
HETATM 5342 N  N9    . GNP   G 3 .   ? 5.53285   -30.74437 -42.79751 1.000 35.73004  ? 201 GNP   B N9    1 
HETATM 5343 C  C8    . GNP   G 3 .   ? 6.75824   -30.25668 -42.40590 1.000 37.20266  ? 201 GNP   B C8    1 
HETATM 5344 N  N7    . GNP   G 3 .   ? 7.76755   -30.82558 -43.02797 1.000 33.79269  ? 201 GNP   B N7    1 
HETATM 5345 C  C5    . GNP   G 3 .   ? 7.16770   -31.72910 -43.89480 1.000 39.26050  ? 201 GNP   B C5    1 
HETATM 5346 C  C6    . GNP   G 3 .   ? 7.73604   -32.66065 -44.84231 1.000 37.40102  ? 201 GNP   B C6    1 
HETATM 5347 O  O6    . GNP   G 3 .   ? 8.93486   -32.84176 -45.09493 1.000 36.70618  ? 201 GNP   B O6    1 
HETATM 5348 N  N1    . GNP   G 3 .   ? 6.75616   -33.38054 -45.50601 1.000 33.05538  ? 201 GNP   B N1    1 
HETATM 5349 C  C2    . GNP   G 3 .   ? 5.40687   -33.25951 -45.30205 1.000 41.01529  ? 201 GNP   B C2    1 
HETATM 5350 N  N2    . GNP   G 3 .   ? 4.61296   -34.04761 -46.03194 1.000 39.87394  ? 201 GNP   B N2    1 
HETATM 5351 N  N3    . GNP   G 3 .   ? 4.86696   -32.41304 -44.42483 1.000 33.53060  ? 201 GNP   B N3    1 
HETATM 5352 C  C4    . GNP   G 3 .   ? 5.78978   -31.68731 -43.76261 1.000 40.91177  ? 201 GNP   B C4    1 
HETATM 5353 MG MG    . MG    H 4 .   ? 8.34053   -23.73095 -37.02313 1.000 28.51699  ? 202 MG    B MG    1 
HETATM 5354 C  C1    . A1AHB I 5 .   ? 28.35466  -20.07481 -16.94932 1.000 28.16131  ? 201 A1AHB D C1    1 
HETATM 5355 C  C10   . A1AHB I 5 .   ? 25.44103  -23.17806 -10.31883 1.000 22.47549  ? 201 A1AHB D C10   1 
HETATM 5356 C  C11   . A1AHB I 5 .   ? 26.53076  -25.19447 -9.50676  1.000 19.16912  ? 201 A1AHB D C11   1 
HETATM 5357 C  C12   . A1AHB I 5 .   ? 26.98962  -26.38856 -8.72571  1.000 21.55339  ? 201 A1AHB D C12   1 
HETATM 5358 C  C13   . A1AHB I 5 .   ? 25.82762  -27.35464 -8.45119  1.000 19.34534  ? 201 A1AHB D C13   1 
HETATM 5359 C  C14   . A1AHB I 5 .   ? 23.92534  -27.36165 -6.92402  1.000 19.98317  ? 201 A1AHB D C14   1 
HETATM 5360 C  C15   . A1AHB I 5 .   ? 23.50735  -27.35808 -5.50942  1.000 17.85867  ? 201 A1AHB D C15   1 
HETATM 5361 C  C16   . A1AHB I 5 .   ? 22.07204  -27.01314 -5.21012  1.000 22.24201  ? 201 A1AHB D C16   1 
HETATM 5362 C  C17   . A1AHB I 5 .   ? 22.52920  -28.41341 -5.01722  1.000 20.90506  ? 201 A1AHB D C17   1 
HETATM 5363 C  C18   . A1AHB I 5 .   ? 22.68259  -29.00230 -3.63655  1.000 26.13171  ? 201 A1AHB D C18   1 
HETATM 5364 C  C19   . A1AHB I 5 .   ? 26.32831  -28.78368 -8.59224  1.000 21.18197  ? 201 A1AHB D C19   1 
HETATM 5365 C  C2    . A1AHB I 5 .   ? 27.20814  -21.02268 -17.18940 1.000 25.77009  ? 201 A1AHB D C2    1 
HETATM 5366 C  C20   . A1AHB I 5 .   ? 26.93666  -30.66652 -10.14352 1.000 18.59101  ? 201 A1AHB D C20   1 
HETATM 5367 C  C21   . A1AHB I 5 .   ? 28.04074  -30.49884 -11.17022 1.000 18.76886  ? 201 A1AHB D C21   1 
HETATM 5368 C  C22   . A1AHB I 5 .   ? 27.47008  -29.77671 -12.38408 1.000 17.11314  ? 201 A1AHB D C22   1 
HETATM 5369 C  C23   . A1AHB I 5 .   ? 26.83630  -28.43506 -11.98929 1.000 18.42614  ? 201 A1AHB D C23   1 
HETATM 5370 C  C24   . A1AHB I 5 .   ? 26.15910  -27.81453 -13.18430 1.000 18.54118  ? 201 A1AHB D C24   1 
HETATM 5371 C  C25   . A1AHB I 5 .   ? 26.47135  -26.97786 -15.36791 1.000 18.19044  ? 201 A1AHB D C25   1 
HETATM 5372 C  C26   . A1AHB I 5 .   ? 27.62681  -26.88802 -16.36332 1.000 18.32218  ? 201 A1AHB D C26   1 
HETATM 5373 C  C27   . A1AHB I 5 .   ? 27.07474  -26.65979 -17.77588 1.000 17.37372  ? 201 A1AHB D C27   1 
HETATM 5374 C  C28   . A1AHB I 5 .   ? 28.40004  -28.21139 -16.34213 1.000 20.24390  ? 201 A1AHB D C28   1 
HETATM 5375 C  C29   . A1AHB I 5 .   ? 28.60818  -25.76579 -15.97255 1.000 22.02698  ? 201 A1AHB D C29   1 
HETATM 5376 C  C3    . A1AHB I 5 .   ? 27.08949  -22.45242 -15.13342 1.000 22.96776  ? 201 A1AHB D C3    1 
HETATM 5377 C  C30   . A1AHB I 5 .   ? 28.03931  -24.37880 -15.91273 1.000 18.63809  ? 201 A1AHB D C30   1 
HETATM 5378 C  C31   . A1AHB I 5 .   ? 27.97850  -23.44710 -16.95987 1.000 18.17043  ? 201 A1AHB D C31   1 
HETATM 5379 C  C32   . A1AHB I 5 .   ? 28.51775  -23.61560 -18.32112 1.000 20.35771  ? 201 A1AHB D C32   1 
HETATM 5380 C  C33   . A1AHB I 5 .   ? 27.71013  -23.62340 -19.49019 1.000 19.97737  ? 201 A1AHB D C33   1 
HETATM 5381 C  C34   . A1AHB I 5 .   ? 29.56627  -23.96665 -20.84037 1.000 25.26457  ? 201 A1AHB D C34   1 
HETATM 5382 C  C35   . A1AHB I 5 .   ? 30.41839  -23.99615 -19.74447 1.000 21.90097  ? 201 A1AHB D C35   1 
HETATM 5383 C  C36   . A1AHB I 5 .   ? 29.88685  -23.79933 -18.47471 1.000 22.75168  ? 201 A1AHB D C36   1 
HETATM 5384 C  C37   . A1AHB I 5 .   ? 32.69220  -24.34665 -18.76879 1.000 25.70085  ? 201 A1AHB D C37   1 
HETATM 5385 C  C38   . A1AHB I 5 .   ? 33.89546  -25.19568 -19.10729 1.000 28.19092  ? 201 A1AHB D C38   1 
HETATM 5386 C  C39   . A1AHB I 5 .   ? 35.82218  -25.39761 -20.53454 1.000 30.79278  ? 201 A1AHB D C39   1 
HETATM 5387 C  C4    . A1AHB I 5 .   ? 27.46394  -23.75721 -14.75768 1.000 16.74034  ? 201 A1AHB D C4    1 
HETATM 5388 C  C40   . A1AHB I 5 .   ? 33.66727  -24.79059 -21.41852 1.000 27.04061  ? 201 A1AHB D C40   1 
HETATM 5389 C  C41   . A1AHB I 5 .   ? 32.45182  -23.91341 -21.21226 1.000 27.01585  ? 201 A1AHB D C41   1 
HETATM 5390 C  C42   . A1AHB I 5 .   ? 26.20705  -23.45641 -19.43265 1.000 20.83126  ? 201 A1AHB D C42   1 
HETATM 5391 C  C43   . A1AHB I 5 .   ? 25.54287  -24.50010 -20.30131 1.000 23.67284  ? 201 A1AHB D C43   1 
HETATM 5392 C  C44   . A1AHB I 5 .   ? 24.54898  -21.77636 -19.77155 1.000 25.84955  ? 201 A1AHB D C44   1 
HETATM 5393 C  C5    . A1AHB I 5 .   ? 27.23325  -24.17587 -13.44657 1.000 18.34508  ? 201 A1AHB D C5    1 
HETATM 5394 C  C6    . A1AHB I 5 .   ? 26.63319  -23.30142 -12.54107 1.000 20.03967  ? 201 A1AHB D C6    1 
HETATM 5395 C  C7    . A1AHB I 5 .   ? 26.26221  -22.01984 -12.95232 1.000 20.62175  ? 201 A1AHB D C7    1 
HETATM 5396 C  C8    . A1AHB I 5 .   ? 26.48642  -21.57278 -14.23809 1.000 20.58523  ? 201 A1AHB D C8    1 
HETATM 5397 C  C9    . A1AHB I 5 .   ? 26.33482  -23.73538 -11.16898 1.000 19.50221  ? 201 A1AHB D C9    1 
HETATM 5398 N  N1    . A1AHB I 5 .   ? 27.41598  -22.27654 -16.46771 1.000 22.33043  ? 201 A1AHB D N1    1 
HETATM 5399 N  N2    . A1AHB I 5 .   ? 25.22017  -27.11468 -7.15219  1.000 20.11920  ? 201 A1AHB D N2    1 
HETATM 5400 N  N3    . A1AHB I 5 .   ? 26.35530  -29.34318 -9.85969  1.000 17.12421  ? 201 A1AHB D N3    1 
HETATM 5401 N  N4    . A1AHB I 5 .   ? 25.82423  -28.62494 -10.95586 1.000 16.62840  ? 201 A1AHB D N4    1 
HETATM 5402 N  N5    . A1AHB I 5 .   ? 28.23725  -23.79604 -20.71459 1.000 22.74063  ? 201 A1AHB D N5    1 
HETATM 5403 N  N6    . A1AHB I 5 .   ? 31.79603  -24.14165 -19.91619 1.000 26.20707  ? 201 A1AHB D N6    1 
HETATM 5404 N  N7    . A1AHB I 5 .   ? 34.57686  -24.66866 -20.28580 1.000 28.03014  ? 201 A1AHB D N7    1 
HETATM 5405 N  N8    . A1AHB I 5 .   ? 27.00050  -24.85566 -10.67061 1.000 17.45742  ? 201 A1AHB D N8    1 
HETATM 5406 O  O1    . A1AHB I 5 .   ? 23.14655  -27.64299 -7.82774  1.000 18.85836  ? 201 A1AHB D O1    1 
HETATM 5407 O  O2    . A1AHB I 5 .   ? 26.70774  -29.43021 -7.62249  1.000 20.36186  ? 201 A1AHB D O2    1 
HETATM 5408 O  O3    . A1AHB I 5 .   ? 24.95568  -27.72004 -13.32858 1.000 19.35184  ? 201 A1AHB D O3    1 
HETATM 5409 O  O4    . A1AHB I 5 .   ? 27.04612  -27.43249 -14.10488 1.000 18.92094  ? 201 A1AHB D O4    1 
HETATM 5410 O  O5    . A1AHB I 5 .   ? 25.90778  -22.16585 -19.96234 1.000 25.83713  ? 201 A1AHB D O5    1 
HETATM 5411 S  S1    . A1AHB I 5 .   ? 25.27750  -24.15413 -8.92550  1.000 24.30627  ? 201 A1AHB D S1    1 
HETATM 5412 C  C1    . A1AHB J 5 .   ? 9.54824   -12.27152 -34.28999 1.000 25.87593  ? 201 A1AHB C C1    1 
HETATM 5413 C  C10   . A1AHB J 5 .   ? 3.69022   -17.33825 -35.04010 1.000 26.78869  ? 201 A1AHB C C10   1 
HETATM 5414 C  C11   . A1AHB J 5 .   ? 1.45405   -16.42504 -35.06233 1.000 27.67139  ? 201 A1AHB C C11   1 
HETATM 5415 C  C12   . A1AHB J 5 .   ? -0.01773  -16.18003 -35.20858 1.000 22.39365  ? 201 A1AHB C C12   1 
HETATM 5416 C  C13   . A1AHB J 5 .   ? -0.81074  -17.06156 -34.23287 1.000 22.04634  ? 201 A1AHB C C13   1 
HETATM 5417 C  C14   . A1AHB J 5 .   ? -1.41803  -19.42015 -34.13688 1.000 26.60377  ? 201 A1AHB C C14   1 
HETATM 5418 C  C15   . A1AHB J 5 .   ? -2.16724  -20.49589 -34.81578 1.000 26.36011  ? 201 A1AHB C C15   1 
HETATM 5419 C  C16   . A1AHB J 5 .   ? -1.85666  -21.91589 -34.42039 1.000 26.41163  ? 201 A1AHB C C16   1 
HETATM 5420 C  C17   . A1AHB J 5 .   ? -3.14252  -21.31159 -33.98354 1.000 24.34007  ? 201 A1AHB C C17   1 
HETATM 5421 C  C18   . A1AHB J 5 .   ? -4.46196  -21.76145 -34.55952 1.000 29.30369  ? 201 A1AHB C C18   1 
HETATM 5422 C  C19   . A1AHB J 5 .   ? -1.98383  -16.26252 -33.69010 1.000 24.25703  ? 201 A1AHB C C19   1 
HETATM 5423 C  C2    . A1AHB J 5 .   ? 9.10645   -12.70424 -32.91148 1.000 22.35434  ? 201 A1AHB C C2    1 
HETATM 5424 C  C20   . A1AHB J 5 .   ? -2.73289  -14.47266 -32.06996 1.000 21.19414  ? 201 A1AHB C C20   1 
HETATM 5425 C  C21   . A1AHB J 5 .   ? -2.14117  -13.08121 -32.16431 1.000 18.79485  ? 201 A1AHB C C21   1 
HETATM 5426 C  C22   . A1AHB J 5 .   ? -0.75622  -13.05239 -31.52347 1.000 19.85651  ? 201 A1AHB C C22   1 
HETATM 5427 C  C23   . A1AHB J 5 .   ? 0.14277   -14.15753 -32.09402 1.000 19.97856  ? 201 A1AHB C C23   1 
HETATM 5428 C  C24   . A1AHB J 5 .   ? 1.41048   -14.22160 -31.29149 1.000 22.71589  ? 201 A1AHB C C24   1 
HETATM 5429 C  C25   . A1AHB J 5 .   ? 3.23199   -12.91503 -30.51493 1.000 18.66360  ? 201 A1AHB C C25   1 
HETATM 5430 C  C26   . A1AHB J 5 .   ? 3.74464   -11.47759 -30.57786 1.000 17.99063  ? 201 A1AHB C C26   1 
HETATM 5431 C  C27   . A1AHB J 5 .   ? 4.78267   -11.26032 -29.47099 1.000 19.74333  ? 201 A1AHB C C27   1 
HETATM 5432 C  C28   . A1AHB J 5 .   ? 2.57441   -10.51481 -30.34442 1.000 18.43065  ? 201 A1AHB C C28   1 
HETATM 5433 C  C29   . A1AHB J 5 .   ? 4.37392   -11.13716 -31.94618 1.000 18.91000  ? 201 A1AHB C C29   1 
HETATM 5434 C  C3    . A1AHB J 5 .   ? 6.80412   -13.59394 -33.36799 1.000 25.36850  ? 201 A1AHB C C3    1 
HETATM 5435 C  C30   . A1AHB J 5 .   ? 5.54317   -11.95951 -32.39467 1.000 20.28867  ? 201 A1AHB C C30   1 
HETATM 5436 C  C31   . A1AHB J 5 .   ? 6.88901   -11.65448 -32.20829 1.000 25.28404  ? 201 A1AHB C C31   1 
HETATM 5437 C  C32   . A1AHB J 5 .   ? 7.43218   -10.43914 -31.57928 1.000 23.70797  ? 201 A1AHB C C32   1 
HETATM 5438 C  C33   . A1AHB J 5 .   ? 8.20735   -10.45689 -30.39159 1.000 26.87319  ? 201 A1AHB C C33   1 
HETATM 5439 C  C34   . A1AHB J 5 .   ? 8.39179   -8.13695  -30.41743 1.000 23.86964  ? 201 A1AHB C C34   1 
HETATM 5440 C  C35   . A1AHB J 5 .   ? 7.62409   -8.03869  -31.57355 1.000 22.55553  ? 201 A1AHB C C35   1 
HETATM 5441 C  C36   . A1AHB J 5 .   ? 7.15269   -9.20656  -32.16158 1.000 23.94476  ? 201 A1AHB C C36   1 
HETATM 5442 C  C37   . A1AHB J 5 .   ? 6.40492   -6.69011  -33.25518 1.000 33.29861  ? 201 A1AHB C C37   1 
HETATM 5443 C  C38   . A1AHB J 5 .   ? 5.69785   -5.35799  -33.27114 1.000 32.74460  ? 201 A1AHB C C38   1 
HETATM 5444 C  C39   . A1AHB J 5 .   ? 6.00567   -2.98637  -33.44856 1.000 36.12793  ? 201 A1AHB C C39   1 
HETATM 5445 C  C4    . A1AHB J 5 .   ? 5.47830   -13.18945 -33.12297 1.000 19.33672  ? 201 A1AHB C C4    1 
HETATM 5446 C  C40   . A1AHB J 5 .   ? 7.37990   -4.32447  -31.99531 1.000 30.55595  ? 201 A1AHB C C40   1 
HETATM 5447 C  C41   . A1AHB J 5 .   ? 8.16591   -5.60909  -31.85438 1.000 27.93658  ? 201 A1AHB C C41   1 
HETATM 5448 C  C42   . A1AHB J 5 .   ? 8.53819   -11.74766 -29.66922 1.000 22.30548  ? 201 A1AHB C C42   1 
HETATM 5449 C  C43   . A1AHB J 5 .   ? 8.24526   -11.65772 -28.18219 1.000 22.71739  ? 201 A1AHB C C43   1 
HETATM 5450 C  C44   . A1AHB J 5 .   ? 10.27936  -13.35515 -29.54346 1.000 25.49133  ? 201 A1AHB C C44   1 
HETATM 5451 C  C5    . A1AHB J 5 .   ? 4.42730   -13.97923 -33.57691 1.000 21.70938  ? 201 A1AHB C C5    1 
HETATM 5452 C  C6    . A1AHB J 5 .   ? 4.70163   -15.15605 -34.26844 1.000 22.79832  ? 201 A1AHB C C6    1 
HETATM 5453 C  C7    . A1AHB J 5 .   ? 6.02590   -15.53288 -34.48939 1.000 24.53149  ? 201 A1AHB C C7    1 
HETATM 5454 C  C8    . A1AHB J 5 .   ? 7.09192   -14.76845 -34.05777 1.000 26.95289  ? 201 A1AHB C C8    1 
HETATM 5455 C  C9    . A1AHB J 5 .   ? 3.60327   -16.02964 -34.70572 1.000 22.14999  ? 201 A1AHB C C9    1 
HETATM 5456 N  N1    . A1AHB J 5 .   ? 7.64911   -12.64926 -32.80991 1.000 22.15823  ? 201 A1AHB C N1    1 
HETATM 5457 N  N2    . A1AHB J 5 .   ? -1.23512  -18.30591 -34.85111 1.000 24.66882  ? 201 A1AHB C N2    1 
HETATM 5458 N  N3    . A1AHB J 5 .   ? -1.75739  -15.42461 -32.61107 1.000 23.63847  ? 201 A1AHB C N3    1 
HETATM 5459 N  N4    . A1AHB J 5 .   ? -0.50067  -15.46169 -31.96854 1.000 21.98424  ? 201 A1AHB C N4    1 
HETATM 5460 N  N5    . A1AHB J 5 .   ? 8.67695   -9.32064  -29.84473 1.000 22.93225  ? 201 A1AHB C N5    1 
HETATM 5461 N  N6    . A1AHB J 5 .   ? 7.37649   -6.81209  -32.15858 1.000 26.35232  ? 201 A1AHB C N6    1 
HETATM 5462 N  N7    . A1AHB J 5 .   ? 6.67302   -4.27479  -33.27162 1.000 30.01064  ? 201 A1AHB C N7    1 
HETATM 5463 N  N8    . A1AHB J 5 .   ? 2.31774   -15.49214 -34.76545 1.000 23.40813  ? 201 A1AHB C N8    1 
HETATM 5464 O  O1    . A1AHB J 5 .   ? -1.02613  -19.53310 -32.97696 1.000 26.72104  ? 201 A1AHB C O1    1 
HETATM 5465 O  O2    . A1AHB J 5 .   ? -3.09746  -16.34246 -34.18881 1.000 24.81983  ? 201 A1AHB C O2    1 
HETATM 5466 O  O3    . A1AHB J 5 .   ? 1.68562   -15.12616 -30.54683 1.000 22.33350  ? 201 A1AHB C O3    1 
HETATM 5467 O  O4    . A1AHB J 5 .   ? 2.13814   -13.11779 -31.46327 1.000 19.61340  ? 201 A1AHB C O4    1 
HETATM 5468 O  O5    . A1AHB J 5 .   ? 9.93521   -12.00343 -29.82098 1.000 23.15514  ? 201 A1AHB C O5    1 
HETATM 5469 S  S1    . A1AHB J 5 .   ? 2.13088   -18.00493 -35.24705 1.000 30.54724  ? 201 A1AHB C S1    1 
HETATM 5470 O  O     . HOH   K 6 .   ? 8.82913   -4.74470  -28.57683 1.000 41.64417  ? 301 HOH   A O     1 
HETATM 5471 O  O     . HOH   K 6 .   ? 11.20848  4.69441   -25.03806 1.000 49.22430  ? 302 HOH   A O     1 
HETATM 5472 O  O     . HOH   K 6 .   ? 10.75753  -27.32200 0.13340   1.000 49.58888  ? 303 HOH   A O     1 
HETATM 5473 O  O     . HOH   K 6 .   ? 15.32916  1.20037   -0.29164  1.000 40.63120  ? 304 HOH   A O     1 
HETATM 5474 O  O     . HOH   K 6 .   ? 32.39210  -14.02539 -6.05464  1.000 41.53969  ? 305 HOH   A O     1 
HETATM 5475 O  O     . HOH   K 6 .   ? 37.60479  -1.82121  -16.25772 1.000 40.12225  ? 306 HOH   A O     1 
HETATM 5476 O  O     . HOH   K 6 .   ? 7.84683   2.42503   -23.97605 1.000 43.94448  ? 307 HOH   A O     1 
HETATM 5477 O  O     . HOH   K 6 .   ? 30.54605  -14.32896 -8.82636  1.000 34.43545  ? 308 HOH   A O     1 
HETATM 5478 O  O     . HOH   K 6 .   ? 11.68901  7.62860   -22.12636 1.000 51.33732  ? 309 HOH   A O     1 
HETATM 5479 O  O     . HOH   K 6 .   ? 15.84459  -17.13090 -11.48992 1.000 28.17982  ? 310 HOH   A O     1 
HETATM 5480 O  O     . HOH   K 6 .   ? 24.05809  4.41453   -14.09450 1.000 32.82610  ? 311 HOH   A O     1 
HETATM 5481 O  O     . HOH   K 6 .   ? 34.54870  -0.25160  2.10210   1.000 54.07799  ? 312 HOH   A O     1 
HETATM 5482 O  O     . HOH   K 6 .   ? 17.38113  -0.10628  4.43140   1.000 47.36969  ? 313 HOH   A O     1 
HETATM 5483 O  O     . HOH   K 6 .   ? 21.05692  -15.40608 -9.83856  1.000 20.84232  ? 314 HOH   A O     1 
HETATM 5484 O  O     . HOH   K 6 .   ? 9.59905   -1.68254  -28.67090 1.000 46.99723  ? 315 HOH   A O     1 
HETATM 5485 O  O     . HOH   K 6 .   ? 33.91435  -13.45541 -18.80633 1.000 33.71841  ? 316 HOH   A O     1 
HETATM 5486 O  O     . HOH   K 6 .   ? 14.34445  -11.06721 8.08286   1.000 40.63427  ? 317 HOH   A O     1 
HETATM 5487 O  O     . HOH   K 6 .   ? 25.65456  7.82406   -6.15860  1.000 46.30503  ? 318 HOH   A O     1 
HETATM 5488 O  O     . HOH   K 6 .   ? 27.51738  -17.35624 -19.40221 1.000 38.98204  ? 319 HOH   A O     1 
HETATM 5489 O  O     . HOH   K 6 .   ? 11.98157  -19.11136 -12.05150 1.000 42.95351  ? 320 HOH   A O     1 
HETATM 5490 O  O     . HOH   K 6 .   ? 27.96010  3.75316   -14.78741 1.000 43.55845  ? 321 HOH   A O     1 
HETATM 5491 O  O     . HOH   K 6 .   ? 19.56918  -18.44113 -7.21285  1.000 25.77256  ? 322 HOH   A O     1 
HETATM 5492 O  O     . HOH   K 6 .   ? 16.10648  -11.42854 -24.56811 1.000 43.25756  ? 323 HOH   A O     1 
HETATM 5493 O  O     . HOH   K 6 .   ? 33.13219  3.10529   0.00142   1.000 41.28044  ? 324 HOH   A O     1 
HETATM 5494 O  O     . HOH   K 6 .   ? 10.31888  -8.67096  -27.72554 1.000 31.67423  ? 325 HOH   A O     1 
HETATM 5495 O  O     . HOH   K 6 .   ? 23.56547  8.47043   -12.88025 1.000 47.05801  ? 326 HOH   A O     1 
HETATM 5496 O  O     . HOH   K 6 .   ? 12.57982  -4.03449  4.88146   1.000 33.50300  ? 327 HOH   A O     1 
HETATM 5497 O  O     . HOH   K 6 .   ? 17.64917  -19.17757 -10.90505 1.000 31.91641  ? 328 HOH   A O     1 
HETATM 5498 O  O     . HOH   K 6 .   ? 21.47331  -5.57450  -26.76212 1.000 47.22422  ? 329 HOH   A O     1 
HETATM 5499 O  O     . HOH   K 6 .   ? 10.74079  -16.30209 -18.57570 1.000 29.84032  ? 330 HOH   A O     1 
HETATM 5500 O  O     . HOH   K 6 .   ? 15.95654  5.36668   -3.81297  1.000 54.39291  ? 331 HOH   A O     1 
HETATM 5501 O  O     . HOH   K 6 .   ? 12.04888  -14.00703 -4.24240  1.000 28.03422  ? 332 HOH   A O     1 
HETATM 5502 O  O     . HOH   K 6 .   ? 4.57017   -0.75464  -13.29319 1.000 38.11878  ? 333 HOH   A O     1 
HETATM 5503 O  O     . HOH   K 6 .   ? 28.01759  -14.49974 -21.49825 1.000 35.41200  ? 334 HOH   A O     1 
HETATM 5504 O  O     . HOH   K 6 .   ? 19.11154  -21.53559 -13.93127 1.000 24.68905  ? 335 HOH   A O     1 
HETATM 5505 O  O     . HOH   K 6 .   ? 13.67963  2.55663   -2.24729  1.000 44.42681  ? 336 HOH   A O     1 
HETATM 5506 O  O     . HOH   K 6 .   ? 4.58735   6.51579   -13.53997 1.000 50.53488  ? 337 HOH   A O     1 
HETATM 5507 O  O     . HOH   K 6 .   ? 24.44835  -12.97607 2.64170   1.000 30.79625  ? 338 HOH   A O     1 
HETATM 5508 O  O     . HOH   K 6 .   ? 0.32501   -2.28195  -21.76801 1.000 35.25668  ? 339 HOH   A O     1 
HETATM 5509 O  O     . HOH   K 6 .   ? 38.13652  -2.85612  -22.97093 1.000 43.83837  ? 340 HOH   A O     1 
HETATM 5510 O  O     . HOH   K 6 .   ? 11.61678  4.20566   -8.35115  1.000 43.82181  ? 341 HOH   A O     1 
HETATM 5511 O  O     . HOH   K 6 .   ? 29.76566  -16.30706 -12.34526 1.000 33.40093  ? 342 HOH   A O     1 
HETATM 5512 O  O     . HOH   K 6 .   ? 29.53463  -26.11084 -11.41488 1.000 20.54495  ? 343 HOH   A O     1 
HETATM 5513 O  O     . HOH   K 6 .   ? 4.80949   -3.44742  -8.30220  1.000 41.52463  ? 344 HOH   A O     1 
HETATM 5514 O  O     . HOH   K 6 .   ? 2.20720   -1.99948  -18.07611 1.000 38.19702  ? 345 HOH   A O     1 
HETATM 5515 O  O     . HOH   K 6 .   ? 25.79908  7.56066   -3.44939  1.000 47.05212  ? 346 HOH   A O     1 
HETATM 5516 O  O     . HOH   K 6 .   ? 17.90507  -26.68004 -9.21402  1.000 34.71235  ? 347 HOH   A O     1 
HETATM 5517 O  O     . HOH   K 6 .   ? 2.95079   -3.53979  -28.44916 1.000 42.40612  ? 348 HOH   A O     1 
HETATM 5518 O  O     . HOH   K 6 .   ? 2.69071   -15.24300 -7.63485  1.000 34.29004  ? 349 HOH   A O     1 
HETATM 5519 O  O     . HOH   K 6 .   ? 35.85163  -19.17164 -15.77467 1.000 30.17957  ? 350 HOH   A O     1 
HETATM 5520 O  O     . HOH   K 6 .   ? 7.21505   -3.72784  -10.90731 1.000 38.45742  ? 351 HOH   A O     1 
HETATM 5521 O  O     . HOH   K 6 .   ? 7.15272   -5.96677  -7.99449  1.000 40.31257  ? 352 HOH   A O     1 
HETATM 5522 O  O     . HOH   K 6 .   ? 33.97281  -3.37268  -4.41240  1.000 35.72824  ? 353 HOH   A O     1 
HETATM 5523 O  O     . HOH   K 6 .   ? 17.09939  -19.27351 -4.57059  1.000 33.76121  ? 354 HOH   A O     1 
HETATM 5524 O  O     . HOH   K 6 .   ? 12.27973  8.08937   -16.91523 1.000 43.78212  ? 355 HOH   A O     1 
HETATM 5525 O  O     . HOH   K 6 .   ? 27.76843  -14.78699 -14.40255 1.000 30.09028  ? 356 HOH   A O     1 
HETATM 5526 O  O     . HOH   K 6 .   ? 14.51590  -7.18688  -25.03748 1.000 41.41386  ? 357 HOH   A O     1 
HETATM 5527 O  O     . HOH   K 6 .   ? 29.49590  -16.11953 -2.71322  1.000 39.71440  ? 358 HOH   A O     1 
HETATM 5528 O  O     . HOH   K 6 .   ? 37.19088  -7.40959  -13.13706 1.000 38.90752  ? 359 HOH   A O     1 
HETATM 5529 O  O     . HOH   K 6 .   ? 28.41625  -9.20130  -5.12735  1.000 25.85808  ? 360 HOH   A O     1 
HETATM 5530 O  O     . HOH   K 6 .   ? 26.32879  -15.57387 -0.25189  1.000 42.73239  ? 361 HOH   A O     1 
HETATM 5531 O  O     . HOH   K 6 .   ? 4.93174   2.50536   -29.51413 1.000 49.12484  ? 362 HOH   A O     1 
HETATM 5532 O  O     . HOH   K 6 .   ? 9.23702   -2.83947  -4.14960  1.000 29.54220  ? 363 HOH   A O     1 
HETATM 5533 O  O     . HOH   K 6 .   ? 5.27826   -10.00661 -13.72511 1.000 38.69619  ? 364 HOH   A O     1 
HETATM 5534 O  O     . HOH   K 6 .   ? 16.18317  0.27099   -24.68209 1.000 39.49109  ? 365 HOH   A O     1 
HETATM 5535 O  O     . HOH   K 6 .   ? 25.11038  -19.67009 -9.40169  1.000 26.83703  ? 366 HOH   A O     1 
HETATM 5536 O  O     . HOH   K 6 .   ? 24.56368  -16.95472 -15.98138 1.000 24.26270  ? 367 HOH   A O     1 
HETATM 5537 O  O     . HOH   K 6 .   ? 5.40426   -10.76469 -16.40260 1.000 34.86942  ? 368 HOH   A O     1 
HETATM 5538 O  O     . HOH   K 6 .   ? 26.61022  -12.52640 -11.52780 1.000 22.04200  ? 369 HOH   A O     1 
HETATM 5539 O  O     . HOH   K 6 .   ? 28.607    4.119     -23.981   1.000 44.02830  ? 370 HOH   A O     1 
HETATM 5540 O  O     . HOH   K 6 .   ? 9.02376   -14.02973 -17.58616 1.000 30.37806  ? 371 HOH   A O     1 
HETATM 5541 O  O     . HOH   K 6 .   ? 17.62004  -12.85153 -22.04191 1.000 45.25091  ? 372 HOH   A O     1 
HETATM 5542 O  O     . HOH   K 6 .   ? 6.49333   -15.13445 -0.51955  1.000 41.59922  ? 373 HOH   A O     1 
HETATM 5543 O  O     . HOH   K 6 .   ? 23.91191  0.40518   -22.56735 1.000 39.97864  ? 374 HOH   A O     1 
HETATM 5544 O  O     . HOH   K 6 .   ? 17.94960  7.36544   -11.79526 1.000 44.78287  ? 375 HOH   A O     1 
HETATM 5545 O  O     A HOH   K 6 .   ? 14.26383  -19.07695 -17.11493 0.500 31.11230  ? 376 HOH   A O     1 
HETATM 5546 O  O     B HOH   K 6 .   ? 15.16332  -18.66021 -18.67282 0.500 31.11230  ? 376 HOH   A O     1 
HETATM 5547 O  O     . HOH   K 6 .   ? 3.504     -5.552    -6.946    1.000 42.34084  ? 377 HOH   A O     1 
HETATM 5548 O  O     . HOH   K 6 .   ? 16.21851  -3.18152  -26.06066 1.000 37.33157  ? 378 HOH   A O     1 
HETATM 5549 O  O     . HOH   K 6 .   ? 34.35805  -7.46010  -25.28048 1.000 38.53865  ? 379 HOH   A O     1 
HETATM 5550 O  O     . HOH   K 6 .   ? 7.19694   -4.08363  -26.79641 1.000 38.95364  ? 380 HOH   A O     1 
HETATM 5551 O  O     . HOH   K 6 .   ? 29.36975  -16.89661 -15.19946 1.000 30.66095  ? 381 HOH   A O     1 
HETATM 5552 O  O     . HOH   K 6 .   ? 22.22777  -14.28745 5.11961   1.000 40.45202  ? 382 HOH   A O     1 
HETATM 5553 O  O     . HOH   K 6 .   ? 33.12524  -14.78179 -22.16320 1.000 39.85130  ? 383 HOH   A O     1 
HETATM 5554 O  O     . HOH   K 6 .   ? 18.36526  -8.88693  -20.34146 1.000 26.26501  ? 384 HOH   A O     1 
HETATM 5555 O  O     . HOH   K 6 .   ? 14.41293  4.68999   -23.77033 1.000 40.18647  ? 385 HOH   A O     1 
HETATM 5556 O  O     . HOH   K 6 .   ? 9.09521   4.85452   -8.97192  1.000 48.82104  ? 386 HOH   A O     1 
HETATM 5557 O  O     . HOH   K 6 .   ? 7.43959   5.59073   -11.81138 1.000 49.07268  ? 387 HOH   A O     1 
HETATM 5558 O  O     . HOH   K 6 .   ? 33.85332  -12.69371 -10.25497 1.000 46.43435  ? 388 HOH   A O     1 
HETATM 5559 O  O     . HOH   K 6 .   ? 3.40344   4.38996   -22.28202 1.000 51.87286  ? 389 HOH   A O     1 
HETATM 5560 O  O     . HOH   K 6 .   ? 6.75721   0.71993   -6.87576  1.000 47.59532  ? 390 HOH   A O     1 
HETATM 5561 O  O     . HOH   K 6 .   ? 16.02109  -17.44755 3.27546   1.000 37.76159  ? 391 HOH   A O     1 
HETATM 5562 O  O     . HOH   K 6 .   ? 3.14616   -1.71475  -26.15006 1.000 44.33727  ? 392 HOH   A O     1 
HETATM 5563 O  O     . HOH   K 6 .   ? 12.76675  -1.53362  -27.69974 1.000 34.97467  ? 393 HOH   A O     1 
HETATM 5564 O  O     . HOH   K 6 .   ? 30.45437  -16.11280 -5.58516  1.000 34.79918  ? 394 HOH   A O     1 
HETATM 5565 O  O     . HOH   K 6 .   ? 30.66313  -10.29393 6.10474   1.000 38.54900  ? 395 HOH   A O     1 
HETATM 5566 O  O     . HOH   K 6 .   ? 19.63484  -17.78737 3.21365   1.000 44.14644  ? 396 HOH   A O     1 
HETATM 5567 O  O     . HOH   K 6 .   ? 22.54983  -10.20883 -21.94419 1.000 29.24766  ? 397 HOH   A O     1 
HETATM 5568 O  O     . HOH   K 6 .   ? 28.69844  -3.65688  -25.47085 1.000 33.86582  ? 398 HOH   A O     1 
HETATM 5569 O  O     A HOH   K 6 .   ? 17.92682  -19.32440 -19.56996 0.500 25.79230  ? 399 HOH   A O     1 
HETATM 5570 O  O     B HOH   K 6 .   ? 18.33388  -17.34254 -20.29828 0.500 29.05968  ? 399 HOH   A O     1 
HETATM 5571 O  O     . HOH   K 6 .   ? 3.13481   -6.58518  -14.89227 1.000 41.28333  ? 400 HOH   A O     1 
HETATM 5572 O  O     . HOH   K 6 .   ? 24.90616  -4.57384  -27.55048 1.000 51.71080  ? 401 HOH   A O     1 
HETATM 5573 O  O     . HOH   K 6 .   ? 15.17876  6.55839   -9.80593  1.000 49.48621  ? 402 HOH   A O     1 
HETATM 5574 O  O     . HOH   K 6 .   ? 10.51751  -0.46512  -4.31533  1.000 26.66767  ? 403 HOH   A O     1 
HETATM 5575 O  O     . HOH   K 6 .   ? 6.262     -11.257   -0.997    1.000 32.34100  ? 404 HOH   A O     1 
HETATM 5576 O  O     . HOH   K 6 .   ? 31.00285  -15.02245 -23.08424 1.000 37.49860  ? 405 HOH   A O     1 
HETATM 5577 O  O     . HOH   K 6 .   ? 25.72152  -13.23899 0.25618   1.000 35.49775  ? 406 HOH   A O     1 
HETATM 5578 O  O     . HOH   K 6 .   ? 30.78110  -18.85859 -6.13616  1.000 35.98873  ? 407 HOH   A O     1 
HETATM 5579 O  O     . HOH   K 6 .   ? 19.98460  -15.08087 3.37214   1.000 33.81818  ? 408 HOH   A O     1 
HETATM 5580 O  O     . HOH   K 6 .   ? 39.00116  -6.07831  -11.34738 1.000 45.78329  ? 409 HOH   A O     1 
HETATM 5581 O  O     . HOH   K 6 .   ? 32.58511  -11.74523 3.98021   1.000 38.57501  ? 410 HOH   A O     1 
HETATM 5582 O  O     . HOH   K 6 .   ? 17.48767  3.12162   -1.03057  1.000 43.06663  ? 411 HOH   A O     1 
HETATM 5583 O  O     . HOH   K 6 .   ? 22.75825  -15.11981 -22.29872 1.000 42.23186  ? 412 HOH   A O     1 
HETATM 5584 O  O     . HOH   K 6 .   ? 30.47140  -23.60163 -4.65215  1.000 44.52041  ? 413 HOH   A O     1 
HETATM 5585 O  O     . HOH   K 6 .   ? 36.14605  1.03604   -20.09461 1.000 40.31329  ? 414 HOH   A O     1 
HETATM 5586 O  O     . HOH   K 6 .   ? 26.97232  -24.22708 -5.84774  1.000 35.04479  ? 415 HOH   A O     1 
HETATM 5587 O  O     . HOH   K 6 .   ? 30.43056  -13.85539 -1.26090  1.000 42.67788  ? 416 HOH   A O     1 
HETATM 5588 O  O     . HOH   K 6 .   ? 9.66767   -0.28107  -0.99270  1.000 35.13560  ? 417 HOH   A O     1 
HETATM 5589 O  O     . HOH   K 6 .   ? 24.00161  -16.29548 1.47040   1.000 40.59099  ? 418 HOH   A O     1 
HETATM 5590 O  O     . HOH   K 6 .   ? 36.10398  -23.49825 -13.53050 1.000 41.40564  ? 419 HOH   A O     1 
HETATM 5591 O  O     . HOH   K 6 .   ? 36.90931  2.02897   -22.04039 1.000 37.25722  ? 420 HOH   A O     1 
HETATM 5592 O  O     . HOH   K 6 .   ? 32.70686  -24.91871 -10.35430 1.000 40.25450  ? 421 HOH   A O     1 
HETATM 5593 O  O     . HOH   K 6 .   ? 13.17534  10.68814  -13.85995 1.000 48.11834  ? 422 HOH   A O     1 
HETATM 5594 O  O     . HOH   K 6 .   ? 31.21702  -15.25937 0.98569   1.000 45.68757  ? 423 HOH   A O     1 
HETATM 5595 O  O     . HOH   K 6 .   ? 13.27500  -13.20069 -21.58054 1.000 35.71970  ? 424 HOH   A O     1 
HETATM 5596 O  O     . HOH   K 6 .   ? 26.25548  5.59610   -15.36606 1.000 40.64940  ? 425 HOH   A O     1 
HETATM 5597 O  O     . HOH   K 6 .   ? 16.96594  9.60574   -12.70996 1.000 52.02633  ? 426 HOH   A O     1 
HETATM 5598 O  O     . HOH   K 6 .   ? 22.27588  -24.71462 -1.78386  1.000 43.50933  ? 427 HOH   A O     1 
HETATM 5599 O  O     . HOH   K 6 .   ? 30.16099  -17.58415 -23.00171 1.000 43.86889  ? 428 HOH   A O     1 
HETATM 5600 O  O     . HOH   K 6 .   ? 32.84237  -9.45962  7.69204   1.000 41.18804  ? 429 HOH   A O     1 
HETATM 5601 O  O     . HOH   K 6 .   ? 9.69180   -19.51052 -13.20318 1.000 38.60449  ? 430 HOH   A O     1 
HETATM 5602 O  O     . HOH   K 6 .   ? 28.28030  -19.48883 -5.12851  1.000 36.51334  ? 431 HOH   A O     1 
HETATM 5603 O  O     . HOH   K 6 .   ? 26.675    0.986     -22.314   1.000 39.96571  ? 432 HOH   A O     1 
HETATM 5604 O  O     . HOH   K 6 .   ? 33.55129  10.12653  -5.15095  1.000 57.46838  ? 433 HOH   A O     1 
HETATM 5605 O  O     . HOH   K 6 .   ? 34.56810  -21.18148 -17.36862 1.000 33.34202  ? 434 HOH   A O     1 
HETATM 5606 O  O     . HOH   K 6 .   ? 34.96633  -2.25192  -2.66669  1.000 53.33521  ? 435 HOH   A O     1 
HETATM 5607 O  O     . HOH   K 6 .   ? 15.64457  -19.20419 -6.93591  1.000 40.47142  ? 436 HOH   A O     1 
HETATM 5608 O  O     . HOH   K 6 .   ? 34.09340  -11.48327 -8.36179  1.000 45.38144  ? 437 HOH   A O     1 
HETATM 5609 O  O     . HOH   K 6 .   ? 3.43119   -16.92621 -3.31505  1.000 46.17538  ? 438 HOH   A O     1 
HETATM 5610 O  O     . HOH   K 6 .   ? 9.18555   2.81887   -7.24902  1.000 55.51746  ? 439 HOH   A O     1 
HETATM 5611 O  O     . HOH   K 6 .   ? 20.24807  -8.99300  -22.11762 1.000 29.94841  ? 440 HOH   A O     1 
HETATM 5612 O  O     . HOH   K 6 .   ? 14.89803  -15.38624 -23.76978 1.000 49.62215  ? 441 HOH   A O     1 
HETATM 5613 O  O     . HOH   K 6 .   ? 22.24730  -12.55391 -23.15027 1.000 36.06973  ? 442 HOH   A O     1 
HETATM 5614 O  O     . HOH   K 6 .   ? 23.20467  -6.38407  -28.68101 1.000 52.94069  ? 443 HOH   A O     1 
HETATM 5615 O  O     . HOH   K 6 .   ? 23.74650  -23.15142 -2.64796  1.000 43.29077  ? 444 HOH   A O     1 
HETATM 5616 O  O     . HOH   K 6 .   ? 15.28750  10.10602  -14.85761 1.000 49.60862  ? 445 HOH   A O     1 
HETATM 5617 O  O     . HOH   K 6 .   ? 19.65569  -12.52804 -23.25682 1.000 46.95990  ? 446 HOH   A O     1 
HETATM 5618 O  O     . HOH   K 6 .   ? 4.92061   -17.20951 -0.51722  1.000 40.32828  ? 447 HOH   A O     1 
HETATM 5619 O  O     . HOH   L 6 .   ? 18.74307  -32.58426 -27.52054 1.000 34.26914  ? 301 HOH   B O     1 
HETATM 5620 O  O     . HOH   L 6 .   ? 31.31407  -25.43361 -24.04131 1.000 41.90862  ? 302 HOH   B O     1 
HETATM 5621 O  O     . HOH   L 6 .   ? 29.83932  -17.54044 -32.12640 1.000 42.71274  ? 303 HOH   B O     1 
HETATM 5622 O  O     . HOH   L 6 .   ? 26.74883  -22.22082 -27.84852 1.000 44.49057  ? 304 HOH   B O     1 
HETATM 5623 O  O     . HOH   L 6 .   ? 27.75553  -16.08539 -54.97900 1.000 50.48750  ? 305 HOH   B O     1 
HETATM 5624 O  O     . HOH   L 6 .   ? 23.09102  -20.43747 -27.35752 1.000 42.33964  ? 306 HOH   B O     1 
HETATM 5625 O  O     . HOH   L 6 .   ? 19.96086  -23.54406 -26.49903 1.000 37.41296  ? 307 HOH   B O     1 
HETATM 5626 O  O     . HOH   L 6 .   ? 6.78934   -16.26134 -47.79111 1.000 46.65089  ? 308 HOH   B O     1 
HETATM 5627 O  O     . HOH   L 6 .   ? 15.22100  -17.10506 -53.85534 1.000 50.66449  ? 309 HOH   B O     1 
HETATM 5628 O  O     . HOH   L 6 .   ? 13.67816  -11.97836 -33.36132 1.000 46.84037  ? 310 HOH   B O     1 
HETATM 5629 O  O     . HOH   L 6 .   ? 28.384    -38.773   -37.632   1.000 39.62125  ? 311 HOH   B O     1 
HETATM 5630 O  O     . HOH   L 6 .   ? 33.01175  -30.38159 -21.19342 1.000 38.44222  ? 312 HOH   B O     1 
HETATM 5631 O  O     . HOH   L 6 .   ? 34.62331  -30.56720 -30.67770 1.000 39.84318  ? 313 HOH   B O     1 
HETATM 5632 O  O     . HOH   L 6 .   ? 10.31875  -26.01027 -32.40649 1.000 30.59615  ? 314 HOH   B O     1 
HETATM 5633 O  O     . HOH   L 6 .   ? 1.81340   -21.93759 -32.91835 1.000 34.30812  ? 315 HOH   B O     1 
HETATM 5634 O  O     . HOH   L 6 .   ? 12.23113  -15.37374 -38.07155 1.000 42.43520  ? 316 HOH   B O     1 
HETATM 5635 O  O     . HOH   L 6 .   ? 30.72143  -29.44498 -46.39681 1.000 50.93340  ? 317 HOH   B O     1 
HETATM 5636 O  O     . HOH   L 6 .   ? 18.68020  -36.17315 -49.30371 1.000 43.27987  ? 318 HOH   B O     1 
HETATM 5637 O  O     . HOH   L 6 .   ? 29.86308  -17.94577 -38.80397 1.000 42.03227  ? 319 HOH   B O     1 
HETATM 5638 O  O     . HOH   L 6 .   ? 36.70226  -27.93025 -28.33559 1.000 38.79642  ? 320 HOH   B O     1 
HETATM 5639 O  O     . HOH   L 6 .   ? 6.55944   -24.81077 -36.73445 1.000 30.64646  ? 321 HOH   B O     1 
HETATM 5640 O  O     . HOH   L 6 .   ? 21.06229  -16.62664 -33.04857 1.000 34.48916  ? 322 HOH   B O     1 
HETATM 5641 O  O     . HOH   L 6 .   ? 7.44461   -24.53571 -33.00579 1.000 45.23869  ? 323 HOH   B O     1 
HETATM 5642 O  O     . HOH   L 6 .   ? 16.38267  -8.68338  -49.87973 1.000 52.10509  ? 324 HOH   B O     1 
HETATM 5643 O  O     . HOH   L 6 .   ? 4.46074   -28.15745 -36.39996 1.000 40.97610  ? 325 HOH   B O     1 
HETATM 5644 O  O     . HOH   L 6 .   ? 28.23637  -22.72809 -46.74982 1.000 42.76976  ? 326 HOH   B O     1 
HETATM 5645 O  O     . HOH   L 6 .   ? 34.29457  -32.30593 -40.28858 1.000 36.59601  ? 327 HOH   B O     1 
HETATM 5646 O  O     . HOH   L 6 .   ? 15.81860  -26.78787 -25.35367 1.000 32.14888  ? 328 HOH   B O     1 
HETATM 5647 O  O     . HOH   L 6 .   ? 9.19667   -33.43961 -36.80718 1.000 33.02686  ? 329 HOH   B O     1 
HETATM 5648 O  O     . HOH   L 6 .   ? 10.64039  -15.17587 -41.36488 1.000 45.50684  ? 330 HOH   B O     1 
HETATM 5649 O  O     . HOH   L 6 .   ? 36.56492  -27.75359 -33.06014 1.000 41.05239  ? 331 HOH   B O     1 
HETATM 5650 O  O     . HOH   L 6 .   ? 10.02200  -22.87752 -37.24083 1.000 23.77942  ? 332 HOH   B O     1 
HETATM 5651 O  O     . HOH   L 6 .   ? 13.46635  -31.37271 -27.23458 1.000 38.77199  ? 333 HOH   B O     1 
HETATM 5652 O  O     . HOH   L 6 .   ? 27.65928  -11.38176 -37.04893 1.000 44.93258  ? 334 HOH   B O     1 
HETATM 5653 O  O     . HOH   L 6 .   ? 4.44252   -26.68290 -48.17647 1.000 34.49819  ? 335 HOH   B O     1 
HETATM 5654 O  O     . HOH   L 6 .   ? 18.50155  -34.85823 -29.17254 1.000 29.10259  ? 336 HOH   B O     1 
HETATM 5655 O  O     . HOH   L 6 .   ? 31.17870  -28.07405 -24.58056 1.000 34.26929  ? 337 HOH   B O     1 
HETATM 5656 O  O     . HOH   L 6 .   ? 17.21532  -15.16710 -29.77046 1.000 36.02033  ? 338 HOH   B O     1 
HETATM 5657 O  O     . HOH   L 6 .   ? 11.89685  -16.30357 -34.37552 1.000 27.14349  ? 339 HOH   B O     1 
HETATM 5658 O  O     . HOH   L 6 .   ? 30.08769  -38.06523 -39.45025 1.000 32.19411  ? 340 HOH   B O     1 
HETATM 5659 O  O     . HOH   L 6 .   ? 20.51839  -13.45810 -30.22807 1.000 42.63996  ? 341 HOH   B O     1 
HETATM 5660 O  O     . HOH   L 6 .   ? 11.93857  -20.15865 -47.45530 1.000 33.27823  ? 342 HOH   B O     1 
HETATM 5661 O  O     . HOH   L 6 .   ? 33.10261  -32.02393 -24.01317 1.000 32.16624  ? 343 HOH   B O     1 
HETATM 5662 O  O     . HOH   L 6 .   ? 26.53690  -38.62808 -33.26226 1.000 41.80487  ? 344 HOH   B O     1 
HETATM 5663 O  O     . HOH   L 6 .   ? 7.86056   -21.07909 -30.34203 1.000 28.70714  ? 345 HOH   B O     1 
HETATM 5664 O  O     . HOH   L 6 .   ? 6.01150   -18.78868 -37.44324 1.000 29.42727  ? 346 HOH   B O     1 
HETATM 5665 O  O     . HOH   L 6 .   ? 1.53990   -12.77978 -35.23303 1.000 23.42913  ? 347 HOH   B O     1 
HETATM 5666 O  O     . HOH   L 6 .   ? 28.21970  -33.45842 -45.84623 1.000 40.48230  ? 348 HOH   B O     1 
HETATM 5667 O  O     . HOH   L 6 .   ? 37.98790  -30.53487 -25.11521 1.000 45.61017  ? 349 HOH   B O     1 
HETATM 5668 O  O     . HOH   L 6 .   ? 27.30527  -15.56543 -31.17213 1.000 47.86380  ? 350 HOH   B O     1 
HETATM 5669 O  O     . HOH   L 6 .   ? 32.59895  -23.77522 -28.39604 1.000 36.16673  ? 351 HOH   B O     1 
HETATM 5670 O  O     . HOH   L 6 .   ? 3.92380   -22.49234 -58.39145 1.000 52.99056  ? 352 HOH   B O     1 
HETATM 5671 O  O     . HOH   L 6 .   ? 12.92668  -17.83369 -40.58619 1.000 26.88116  ? 353 HOH   B O     1 
HETATM 5672 O  O     . HOH   L 6 .   ? 31.76525  -39.68108 -36.83615 1.000 38.86692  ? 354 HOH   B O     1 
HETATM 5673 O  O     . HOH   L 6 .   ? 18.35301  -38.46877 -41.59176 1.000 42.14007  ? 355 HOH   B O     1 
HETATM 5674 O  O     . HOH   L 6 .   ? 26.44512  -26.37125 -54.58519 1.000 42.72966  ? 356 HOH   B O     1 
HETATM 5675 O  O     . HOH   L 6 .   ? 20.06020  -34.24685 -50.99914 1.000 41.65949  ? 357 HOH   B O     1 
HETATM 5676 O  O     . HOH   L 6 .   ? 31.87439  -22.82237 -33.40108 1.000 38.16836  ? 358 HOH   B O     1 
HETATM 5677 O  O     . HOH   L 6 .   ? 16.48126  -7.68093  -34.66937 1.000 47.83828  ? 359 HOH   B O     1 
HETATM 5678 O  O     . HOH   L 6 .   ? 38.013    -26.505   -24.075   1.000 51.57865  ? 360 HOH   B O     1 
HETATM 5679 O  O     . HOH   L 6 .   ? 1.25186   -23.30101 -29.80254 1.000 34.94552  ? 361 HOH   B O     1 
HETATM 5680 O  O     . HOH   L 6 .   ? 36.01488  -35.17883 -30.45759 1.000 37.91739  ? 362 HOH   B O     1 
HETATM 5681 O  O     . HOH   L 6 .   ? 21.58569  -9.40115  -31.48273 1.000 50.81496  ? 363 HOH   B O     1 
HETATM 5682 O  O     . HOH   L 6 .   ? 7.33587   -39.90226 -37.03565 1.000 39.69615  ? 364 HOH   B O     1 
HETATM 5683 O  O     . HOH   L 6 .   ? 25.94812  -36.08060 -43.68463 1.000 41.78504  ? 365 HOH   B O     1 
HETATM 5684 O  O     . HOH   L 6 .   ? 2.83503   -30.27447 -45.60655 1.000 39.93640  ? 366 HOH   B O     1 
HETATM 5685 O  O     . HOH   L 6 .   ? 5.45199   -19.10614 -48.59572 1.000 49.04190  ? 367 HOH   B O     1 
HETATM 5686 O  O     . HOH   L 6 .   ? 28.95209  -8.40857  -53.63537 1.000 48.64108  ? 368 HOH   B O     1 
HETATM 5687 O  O     . HOH   L 6 .   ? 22.60034  -36.74005 -28.55811 1.000 34.64342  ? 369 HOH   B O     1 
HETATM 5688 O  O     . HOH   L 6 .   ? 22.66406  -34.30669 -26.42711 1.000 25.28614  ? 370 HOH   B O     1 
HETATM 5689 O  O     . HOH   L 6 .   ? 21.82737  -21.15228 -32.27046 1.000 29.27958  ? 371 HOH   B O     1 
HETATM 5690 O  O     . HOH   L 6 .   ? 4.11888   -20.22885 -54.01878 1.000 50.86311  ? 372 HOH   B O     1 
HETATM 5691 O  O     . HOH   L 6 .   ? 30.31053  -11.39346 -38.66781 1.000 51.55697  ? 373 HOH   B O     1 
HETATM 5692 O  O     . HOH   L 6 .   ? 28.49877  -37.23184 -28.78556 1.000 42.06095  ? 374 HOH   B O     1 
HETATM 5693 O  O     . HOH   L 6 .   ? 3.93526   -23.21081 -55.14710 1.000 44.56227  ? 375 HOH   B O     1 
HETATM 5694 O  O     . HOH   L 6 .   ? 23.30263  -8.19192  -48.63619 1.000 57.02033  ? 376 HOH   B O     1 
HETATM 5695 O  O     . HOH   L 6 .   ? 35.11452  -25.78270 -35.50456 1.000 46.66715  ? 377 HOH   B O     1 
HETATM 5696 O  O     . HOH   L 6 .   ? 18.28167  -40.00423 -45.12664 1.000 42.48585  ? 378 HOH   B O     1 
HETATM 5697 O  O     . HOH   L 6 .   ? 36.64872  -28.58677 -35.89131 1.000 53.82048  ? 379 HOH   B O     1 
HETATM 5698 O  O     . HOH   L 6 .   ? 20.36421  -37.66257 -43.45062 1.000 36.89785  ? 380 HOH   B O     1 
HETATM 5699 O  O     . HOH   L 6 .   ? 10.52383  -40.31210 -30.68552 1.000 38.62345  ? 381 HOH   B O     1 
HETATM 5700 O  O     . HOH   L 6 .   ? 5.36277   -24.00282 -47.15512 1.000 43.65221  ? 382 HOH   B O     1 
HETATM 5701 O  O     A HOH   L 6 .   ? 12.48571  -23.54213 -26.91505 0.500 25.86230  ? 383 HOH   B O     1 
HETATM 5702 O  O     B HOH   L 6 .   ? 11.30764  -24.70406 -26.69240 0.500 34.63206  ? 383 HOH   B O     1 
HETATM 5703 O  O     . HOH   L 6 .   ? 1.96533   -29.23443 -48.06032 1.000 40.85832  ? 384 HOH   B O     1 
HETATM 5704 O  O     . HOH   L 6 .   ? 16.37670  -38.37481 -30.27243 1.000 36.92021  ? 385 HOH   B O     1 
HETATM 5705 O  O     . HOH   L 6 .   ? 29.81198  -21.89163 -23.71437 1.000 41.21285  ? 386 HOH   B O     1 
HETATM 5706 O  O     . HOH   L 6 .   ? 11.19032  -12.92352 -37.57628 1.000 41.83822  ? 387 HOH   B O     1 
HETATM 5707 O  O     . HOH   L 6 .   ? 15.10427  -18.95448 -28.08494 1.000 44.44581  ? 388 HOH   B O     1 
HETATM 5708 O  O     . HOH   L 6 .   ? 12.92433  -19.48378 -27.05187 1.000 35.81051  ? 389 HOH   B O     1 
HETATM 5709 O  O     . HOH   L 6 .   ? 27.09822  -35.15439 -47.25231 1.000 47.92745  ? 390 HOH   B O     1 
HETATM 5710 O  O     . HOH   L 6 .   ? 23.81940  -38.25639 -30.53732 1.000 45.53100  ? 391 HOH   B O     1 
HETATM 5711 O  O     . HOH   L 6 .   ? 3.05181   -12.34684 -40.76612 1.000 48.00295  ? 392 HOH   B O     1 
HETATM 5712 O  O     . HOH   L 6 .   ? 24.88418  -30.06711 -53.16809 1.000 42.03699  ? 393 HOH   B O     1 
HETATM 5713 O  O     . HOH   L 6 .   ? 30.82165  -38.74986 -28.28717 1.000 42.50487  ? 394 HOH   B O     1 
HETATM 5714 O  O     . HOH   L 6 .   ? 4.58822   -15.34211 -43.51203 1.000 54.62527  ? 395 HOH   B O     1 
HETATM 5715 O  O     . HOH   L 6 .   ? 8.61732   -34.39068 -55.41361 1.000 48.71924  ? 396 HOH   B O     1 
HETATM 5716 O  O     . HOH   L 6 .   ? 17.29097  -38.28764 -32.85178 1.000 47.27891  ? 397 HOH   B O     1 
HETATM 5717 O  O     . HOH   L 6 .   ? 6.63715   -16.39157 -44.90005 1.000 40.89849  ? 398 HOH   B O     1 
HETATM 5718 O  O     . HOH   L 6 .   ? 7.20902   -30.67474 -61.46017 1.000 47.11199  ? 399 HOH   B O     1 
HETATM 5719 O  O     . HOH   L 6 .   ? 34.44113  -30.26969 -42.13280 1.000 43.27849  ? 400 HOH   B O     1 
HETATM 5720 O  O     . HOH   L 6 .   ? 17.041    -43.815   -34.137   1.000 38.55840  ? 401 HOH   B O     1 
HETATM 5721 O  O     . HOH   L 6 .   ? 22.59684  -18.74141 -32.23470 1.000 34.60112  ? 402 HOH   B O     1 
HETATM 5722 O  O     . HOH   L 6 .   ? 25.86405  -38.68051 -26.10482 1.000 43.39891  ? 403 HOH   B O     1 
HETATM 5723 O  O     . HOH   L 6 .   ? 8.38149   -6.15694  -36.55805 1.000 43.98418  ? 404 HOH   B O     1 
HETATM 5724 O  O     . HOH   L 6 .   ? 26.51351  -19.44717 -60.63194 1.000 55.34713  ? 405 HOH   B O     1 
HETATM 5725 O  O     . HOH   L 6 .   ? 7.51893   -26.85083 -32.63538 1.000 49.41805  ? 406 HOH   B O     1 
HETATM 5726 O  O     . HOH   L 6 .   ? 32.15818  -21.85471 -24.14168 1.000 46.95847  ? 407 HOH   B O     1 
HETATM 5727 O  O     . HOH   L 6 .   ? 6.08975   -28.26047 -34.18391 1.000 47.16201  ? 408 HOH   B O     1 
HETATM 5728 O  O     . HOH   L 6 .   ? 19.58899  -15.96940 -30.76942 1.000 34.75112  ? 409 HOH   B O     1 
HETATM 5729 O  O     . HOH   L 6 .   ? 13.84776  -29.54519 -64.77998 1.000 55.17865  ? 410 HOH   B O     1 
HETATM 5730 O  O     . HOH   L 6 .   ? 31.60444  -38.61584 -25.69448 1.000 41.76285  ? 411 HOH   B O     1 
HETATM 5731 O  O     . HOH   L 6 .   ? 34.48208  -23.46402 -34.40280 1.000 51.67043  ? 412 HOH   B O     1 
HETATM 5732 O  O     . HOH   L 6 .   ? 27.49484  -31.19020 -49.55798 1.000 52.06208  ? 413 HOH   B O     1 
HETATM 5733 O  O     . HOH   M 6 .   ? 37.83321  -27.92220 -21.07109 1.000 36.77247  ? 301 HOH   D O     1 
HETATM 5734 O  O     . HOH   M 6 .   ? 23.498    -29.005   7.794     1.000 35.92237  ? 302 HOH   D O     1 
HETATM 5735 O  O     . HOH   M 6 .   ? 41.05768  -34.20856 -8.00180  1.000 37.14914  ? 303 HOH   D O     1 
HETATM 5736 O  O     . HOH   M 6 .   ? 21.79512  -54.16010 -0.37274  1.000 50.17162  ? 304 HOH   D O     1 
HETATM 5737 O  O     . HOH   M 6 .   ? 15.61846  -31.03331 2.71253   1.000 36.16142  ? 305 HOH   D O     1 
HETATM 5738 O  O     . HOH   M 6 .   ? 22.872    -44.081   -27.535   1.000 39.42354  ? 306 HOH   D O     1 
HETATM 5739 O  O     . HOH   M 6 .   ? 37.38431  -42.69747 3.63909   1.000 44.62674  ? 307 HOH   D O     1 
HETATM 5740 O  O     . HOH   M 6 .   ? 33.984    -26.908   5.379     1.000 38.48644  ? 308 HOH   D O     1 
HETATM 5741 O  O     . HOH   M 6 .   ? 12.07357  -52.23753 -10.99297 1.000 44.07811  ? 309 HOH   D O     1 
HETATM 5742 O  O     . HOH   M 6 .   ? 36.32398  -41.72153 -18.37845 1.000 34.08195  ? 310 HOH   D O     1 
HETATM 5743 O  O     . HOH   M 6 .   ? 31.49651  -33.08692 -3.51526  1.000 23.56473  ? 311 HOH   D O     1 
HETATM 5744 O  O     . HOH   M 6 .   ? 8.64653   -39.91479 -14.82665 1.000 32.10449  ? 312 HOH   D O     1 
HETATM 5745 O  O     . HOH   M 6 .   ? 8.09768   -42.48718 -12.07290 1.000 40.22636  ? 313 HOH   D O     1 
HETATM 5746 O  O     . HOH   M 6 .   ? 22.90643  -37.71266 -25.88588 1.000 33.12512  ? 314 HOH   D O     1 
HETATM 5747 O  O     . HOH   M 6 .   ? 42.14293  -32.16277 -13.47254 1.000 34.03053  ? 315 HOH   D O     1 
HETATM 5748 O  O     . HOH   M 6 .   ? 35.46111  -54.11936 -6.73947  1.000 41.33649  ? 316 HOH   D O     1 
HETATM 5749 O  O     . HOH   M 6 .   ? 35.15156  -52.42125 -2.39973  1.000 45.28391  ? 317 HOH   D O     1 
HETATM 5750 O  O     . HOH   M 6 .   ? 37.01138  -38.37662 -21.95147 1.000 40.22668  ? 318 HOH   D O     1 
HETATM 5751 O  O     . HOH   M 6 .   ? 27.66076  -35.46149 8.47495   1.000 36.87476  ? 319 HOH   D O     1 
HETATM 5752 O  O     . HOH   M 6 .   ? 18.90888  -26.17558 -13.99943 1.000 27.07155  ? 320 HOH   D O     1 
HETATM 5753 O  O     . HOH   M 6 .   ? 31.54510  -48.09909 1.04439   1.000 33.33496  ? 321 HOH   D O     1 
HETATM 5754 O  O     . HOH   M 6 .   ? 14.65906  -51.80694 -4.94236  1.000 48.53548  ? 322 HOH   D O     1 
HETATM 5755 O  O     . HOH   M 6 .   ? 42.63456  -40.33810 -10.20623 1.000 35.73383  ? 323 HOH   D O     1 
HETATM 5756 O  O     . HOH   M 6 .   ? 26.26672  -54.73929 -4.99869  1.000 35.81838  ? 324 HOH   D O     1 
HETATM 5757 O  O     . HOH   M 6 .   ? 28.46868  -41.40748 -23.67493 1.000 32.83776  ? 325 HOH   D O     1 
HETATM 5758 O  O     . HOH   M 6 .   ? 30.59786  -36.61145 -24.65503 1.000 30.23984  ? 326 HOH   D O     1 
HETATM 5759 O  O     . HOH   M 6 .   ? 37.50030  -48.71465 1.12376   1.000 38.18193  ? 327 HOH   D O     1 
HETATM 5760 O  O     . HOH   M 6 .   ? 19.83350  -50.58803 -19.93592 1.000 37.78225  ? 328 HOH   D O     1 
HETATM 5761 O  O     . HOH   M 6 .   ? 14.03172  -30.26559 -23.70944 1.000 30.91837  ? 329 HOH   D O     1 
HETATM 5762 O  O     . HOH   M 6 .   ? 27.21967  -23.93217 -23.19983 1.000 31.71565  ? 330 HOH   D O     1 
HETATM 5763 O  O     . HOH   M 6 .   ? 16.80430  -38.04705 -8.51621  1.000 25.71571  ? 331 HOH   D O     1 
HETATM 5764 O  O     . HOH   M 6 .   ? 22.01760  -31.75467 2.08700   1.000 37.76179  ? 332 HOH   D O     1 
HETATM 5765 O  O     . HOH   M 6 .   ? 30.73192  -26.47071 -8.93633  1.000 25.38648  ? 333 HOH   D O     1 
HETATM 5766 O  O     . HOH   M 6 .   ? 40.66997  -29.83930 -4.12284  1.000 36.58360  ? 334 HOH   D O     1 
HETATM 5767 O  O     . HOH   M 6 .   ? 18.16012  -45.14238 2.67347   1.000 33.38720  ? 335 HOH   D O     1 
HETATM 5768 O  O     . HOH   M 6 .   ? 19.02132  -37.53103 -25.97689 1.000 28.32645  ? 336 HOH   D O     1 
HETATM 5769 O  O     . HOH   M 6 .   ? 20.29911  -25.98802 -1.50751  1.000 39.88342  ? 337 HOH   D O     1 
HETATM 5770 O  O     . HOH   M 6 .   ? 20.05202  -28.79519 0.65692   1.000 42.71228  ? 338 HOH   D O     1 
HETATM 5771 O  O     . HOH   M 6 .   ? 32.38809  -36.95585 0.04468   1.000 21.73735  ? 339 HOH   D O     1 
HETATM 5772 O  O     . HOH   M 6 .   ? 29.14727  -49.23859 0.26443   1.000 36.14487  ? 340 HOH   D O     1 
HETATM 5773 O  O     . HOH   M 6 .   ? 18.475    -49.830   7.502     1.000 38.44340  ? 341 HOH   D O     1 
HETATM 5774 O  O     . HOH   M 6 .   ? 39.85490  -27.72027 -8.09737  1.000 42.22398  ? 342 HOH   D O     1 
HETATM 5775 O  O     . HOH   M 6 .   ? 39.64010  -28.41212 -11.40887 1.000 40.82602  ? 343 HOH   D O     1 
HETATM 5776 O  O     . HOH   M 6 .   ? 29.70890  -55.09152 -2.46424  1.000 52.09763  ? 344 HOH   D O     1 
HETATM 5777 O  O     . HOH   M 6 .   ? 24.98569  -33.59542 -2.66054  1.000 20.54392  ? 345 HOH   D O     1 
HETATM 5778 O  O     . HOH   M 6 .   ? 39.35305  -34.93105 -15.46815 1.000 28.03822  ? 346 HOH   D O     1 
HETATM 5779 O  O     . HOH   M 6 .   ? 13.69845  -29.48968 -14.59210 1.000 24.44898  ? 347 HOH   D O     1 
HETATM 5780 O  O     . HOH   M 6 .   ? 27.12619  -40.20032 -1.88257  1.000 22.78002  ? 348 HOH   D O     1 
HETATM 5781 O  O     . HOH   M 6 .   ? 30.77381  -45.42687 -17.91028 1.000 33.77792  ? 349 HOH   D O     1 
HETATM 5782 O  O     . HOH   M 6 .   ? 34.24268  -42.30543 -19.79660 1.000 33.62495  ? 350 HOH   D O     1 
HETATM 5783 O  O     . HOH   M 6 .   ? 24.66719  -50.94349 -21.48054 1.000 40.23094  ? 351 HOH   D O     1 
HETATM 5784 O  O     . HOH   M 6 .   ? 10.86116  -41.61305 2.48911   1.000 38.13035  ? 352 HOH   D O     1 
HETATM 5785 O  O     . HOH   M 6 .   ? 10.57551  -33.21474 -24.65487 1.000 33.59756  ? 353 HOH   D O     1 
HETATM 5786 O  O     . HOH   M 6 .   ? 24.24310  -47.80754 5.95027   1.000 45.88102  ? 354 HOH   D O     1 
HETATM 5787 O  O     . HOH   M 6 .   ? 34.15402  -29.07005 -2.52657  1.000 28.41578  ? 355 HOH   D O     1 
HETATM 5788 O  O     . HOH   M 6 .   ? 31.04687  -30.52764 -0.90027  1.000 21.00478  ? 356 HOH   D O     1 
HETATM 5789 O  O     . HOH   M 6 .   ? 12.04893  -47.87278 -16.23851 1.000 33.57491  ? 357 HOH   D O     1 
HETATM 5790 O  O     . HOH   M 6 .   ? 19.94263  -55.30070 -13.71900 1.000 41.42407  ? 358 HOH   D O     1 
HETATM 5791 O  O     . HOH   M 6 .   ? 36.37383  -31.11847 -21.40303 1.000 36.42308  ? 359 HOH   D O     1 
HETATM 5792 O  O     . HOH   M 6 .   ? 41.01925  -43.67154 -0.49013  1.000 39.96305  ? 360 HOH   D O     1 
HETATM 5793 O  O     . HOH   M 6 .   ? 30.02810  -45.06872 5.97362   1.000 33.08509  ? 361 HOH   D O     1 
HETATM 5794 O  O     . HOH   M 6 .   ? 17.85333  -24.12985 0.56787   1.000 40.44883  ? 362 HOH   D O     1 
HETATM 5795 O  O     . HOH   M 6 .   ? 31.05904  -30.40929 -23.19880 1.000 27.21888  ? 363 HOH   D O     1 
HETATM 5796 O  O     . HOH   M 6 .   ? 20.53618  -43.47025 -26.44336 1.000 25.74832  ? 364 HOH   D O     1 
HETATM 5797 O  O     . HOH   M 6 .   ? 19.887    -49.942   -22.682   1.000 32.67918  ? 365 HOH   D O     1 
HETATM 5798 O  O     . HOH   M 6 .   ? 20.60598  -46.20162 10.14056  1.000 50.91986  ? 366 HOH   D O     1 
HETATM 5799 O  O     . HOH   M 6 .   ? 15.39920  -23.63067 -20.43349 1.000 31.99592  ? 367 HOH   D O     1 
HETATM 5800 O  O     . HOH   M 6 .   ? 31.02229  -24.62072 2.37136   1.000 34.99638  ? 368 HOH   D O     1 
HETATM 5801 O  O     . HOH   M 6 .   ? 8.43044   -44.67362 -7.96597  1.000 39.55987  ? 369 HOH   D O     1 
HETATM 5802 O  O     . HOH   M 6 .   ? 16.21757  -33.96221 -7.85034  1.000 21.66135  ? 370 HOH   D O     1 
HETATM 5803 O  O     . HOH   M 6 .   ? 13.45211  -27.92892 -21.32529 1.000 26.91544  ? 371 HOH   D O     1 
HETATM 5804 O  O     . HOH   M 6 .   ? 38.07108  -48.55241 -8.32418  1.000 46.10279  ? 372 HOH   D O     1 
HETATM 5805 O  O     . HOH   M 6 .   ? 36.85688  -37.05640 -6.44706  1.000 20.73117  ? 373 HOH   D O     1 
HETATM 5806 O  O     . HOH   M 6 .   ? 11.23484  -38.87780 -1.06835  1.000 31.67897  ? 374 HOH   D O     1 
HETATM 5807 O  O     . HOH   M 6 .   ? 20.23919  -28.04639 -8.22646  1.000 21.26829  ? 375 HOH   D O     1 
HETATM 5808 O  O     . HOH   M 6 .   ? 12.83857  -35.17985 -7.00863  1.000 31.30746  ? 376 HOH   D O     1 
HETATM 5809 O  O     . HOH   M 6 .   ? 24.76509  -31.51320 8.10027   1.000 28.01770  ? 377 HOH   D O     1 
HETATM 5810 O  O     . HOH   M 6 .   ? 39.82189  -41.06384 1.64511   1.000 32.19109  ? 378 HOH   D O     1 
HETATM 5811 O  O     . HOH   M 6 .   ? 11.95164  -42.78606 -1.68355  1.000 33.46609  ? 379 HOH   D O     1 
HETATM 5812 O  O     . HOH   M 6 .   ? 40.01038  -37.82028 -19.60782 1.000 37.61635  ? 380 HOH   D O     1 
HETATM 5813 O  O     . HOH   M 6 .   ? 30.00208  -27.47501 5.62631   1.000 35.18554  ? 381 HOH   D O     1 
HETATM 5814 O  O     . HOH   M 6 .   ? 15.50581  -40.03992 -25.80392 1.000 24.60598  ? 382 HOH   D O     1 
HETATM 5815 O  O     . HOH   M 6 .   ? 12.85077  -38.42331 5.60033   1.000 46.24746  ? 383 HOH   D O     1 
HETATM 5816 O  O     . HOH   M 6 .   ? 36.77747  -29.91060 1.02877   1.000 32.06862  ? 384 HOH   D O     1 
HETATM 5817 O  O     . HOH   M 6 .   ? 37.44872  -39.59523 -5.38233  1.000 23.88487  ? 385 HOH   D O     1 
HETATM 5818 O  O     . HOH   M 6 .   ? 7.39946   -40.82846 -22.11313 1.000 40.02856  ? 386 HOH   D O     1 
HETATM 5819 O  O     . HOH   M 6 .   ? 39.465    -39.254   3.622     1.000 36.69806  ? 387 HOH   D O     1 
HETATM 5820 O  O     . HOH   M 6 .   ? 37.78791  -41.22633 -12.50568 1.000 34.52374  ? 388 HOH   D O     1 
HETATM 5821 O  O     . HOH   M 6 .   ? 12.73561  -34.05796 -14.77982 1.000 21.42664  ? 389 HOH   D O     1 
HETATM 5822 O  O     . HOH   M 6 .   ? 21.66167  -33.03320 -1.57756  1.000 24.40137  ? 390 HOH   D O     1 
HETATM 5823 O  O     . HOH   M 6 .   ? 20.24229  -37.27119 7.56559   1.000 33.71501  ? 391 HOH   D O     1 
HETATM 5824 O  O     . HOH   M 6 .   ? 7.62642   -29.09926 -21.64859 1.000 50.08409  ? 392 HOH   D O     1 
HETATM 5825 O  O     . HOH   M 6 .   ? 16.20254  -30.98336 -26.61064 1.000 37.06775  ? 393 HOH   D O     1 
HETATM 5826 O  O     . HOH   M 6 .   ? 22.35278  -32.87406 10.10081  1.000 30.50173  ? 394 HOH   D O     1 
HETATM 5827 O  O     . HOH   M 6 .   ? 13.20504  -53.63986 -7.32677  1.000 46.78888  ? 395 HOH   D O     1 
HETATM 5828 O  O     . HOH   M 6 .   ? 36.99612  -28.40474 -2.86123  1.000 37.53163  ? 396 HOH   D O     1 
HETATM 5829 O  O     . HOH   M 6 .   ? 24.82582  -46.15921 8.20256   1.000 45.53985  ? 397 HOH   D O     1 
HETATM 5830 O  O     . HOH   M 6 .   ? 27.56232  -38.95923 -23.53168 1.000 31.33439  ? 398 HOH   D O     1 
HETATM 5831 O  O     . HOH   M 6 .   ? 34.83428  -53.71664 -9.53249  1.000 38.82811  ? 399 HOH   D O     1 
HETATM 5832 O  O     . HOH   M 6 .   ? 9.96946   -31.39989 -15.92639 1.000 36.36572  ? 400 HOH   D O     1 
HETATM 5833 O  O     . HOH   M 6 .   ? 37.36422  -34.46106 -8.23386  1.000 20.24409  ? 401 HOH   D O     1 
HETATM 5834 O  O     A HOH   M 6 .   ? 23.76469  -30.71760 -0.45818  0.500 28.12230  ? 402 HOH   D O     1 
HETATM 5835 O  O     B HOH   M 6 .   ? 24.68611  -29.21616 -0.88949  0.500 28.12230  ? 402 HOH   D O     1 
HETATM 5836 O  O     . HOH   M 6 .   ? 43.38360  -32.15798 -11.38189 1.000 46.88295  ? 403 HOH   D O     1 
HETATM 5837 O  O     . HOH   M 6 .   ? 20.76590  -42.71936 8.20857   1.000 36.89897  ? 404 HOH   D O     1 
HETATM 5838 O  O     . HOH   M 6 .   ? 10.92462  -39.39095 -3.94869  1.000 34.55961  ? 405 HOH   D O     1 
HETATM 5839 O  O     . HOH   M 6 .   ? 12.67557  -45.97794 1.56886   1.000 37.57689  ? 406 HOH   D O     1 
HETATM 5840 O  O     . HOH   M 6 .   ? 16.62063  -27.09397 -13.73511 1.000 33.70064  ? 407 HOH   D O     1 
HETATM 5841 O  O     . HOH   M 6 .   ? 40.52616  -50.27138 -0.70654  1.000 44.85600  ? 408 HOH   D O     1 
HETATM 5842 O  O     . HOH   M 6 .   ? 12.03902  -50.57332 -4.36928  1.000 50.52353  ? 409 HOH   D O     1 
HETATM 5843 O  O     . HOH   M 6 .   ? 6.41124   -38.93837 -13.50910 1.000 39.84320  ? 410 HOH   D O     1 
HETATM 5844 O  O     . HOH   M 6 .   ? 18.51232  -30.12947 2.33513   1.000 43.24800  ? 411 HOH   D O     1 
HETATM 5845 O  O     . HOH   M 6 .   ? 18.33516  -25.21900 -24.86250 1.000 26.65513  ? 412 HOH   D O     1 
HETATM 5846 O  O     . HOH   M 6 .   ? 35.41616  -21.87470 -19.82782 1.000 36.67032  ? 413 HOH   D O     1 
HETATM 5847 O  O     . HOH   M 6 .   ? 12.86780  -33.88573 -26.42837 1.000 36.32832  ? 414 HOH   D O     1 
HETATM 5848 O  O     . HOH   M 6 .   ? 26.78065  -48.66914 -20.69535 1.000 32.15371  ? 415 HOH   D O     1 
HETATM 5849 O  O     . HOH   M 6 .   ? 29.60089  -37.03187 8.82402   1.000 36.03723  ? 416 HOH   D O     1 
HETATM 5850 O  O     . HOH   M 6 .   ? 24.88915  -54.06651 -13.97393 1.000 45.64007  ? 417 HOH   D O     1 
HETATM 5851 O  O     . HOH   M 6 .   ? 15.33751  -45.30226 -2.58639  1.000 28.21713  ? 418 HOH   D O     1 
HETATM 5852 O  O     . HOH   M 6 .   ? 45.41868  -35.32788 -8.30105  1.000 35.11231  ? 419 HOH   D O     1 
HETATM 5853 O  O     . HOH   M 6 .   ? 12.50847  -40.76781 0.32540   1.000 30.72166  ? 420 HOH   D O     1 
HETATM 5854 O  O     . HOH   M 6 .   ? 27.49609  -19.95774 -21.21440 1.000 43.12688  ? 421 HOH   D O     1 
HETATM 5855 O  O     . HOH   M 6 .   ? 16.88325  -56.83930 -10.90482 1.000 56.27177  ? 422 HOH   D O     1 
HETATM 5856 O  O     . HOH   M 6 .   ? 9.144     -39.943   -23.902   1.000 37.94306  ? 423 HOH   D O     1 
HETATM 5857 O  O     . HOH   M 6 .   ? 33.51622  -36.29553 -16.46246 1.000 26.39567  ? 424 HOH   D O     1 
HETATM 5858 O  O     . HOH   M 6 .   ? 40.47378  -40.57317 -12.03282 1.000 29.07120  ? 425 HOH   D O     1 
HETATM 5859 O  O     . HOH   M 6 .   ? 14.24503  -52.99223 -15.34801 1.000 44.50818  ? 426 HOH   D O     1 
HETATM 5860 O  O     . HOH   M 6 .   ? 24.99831  -48.28840 -23.24344 1.000 33.81543  ? 427 HOH   D O     1 
HETATM 5861 O  O     . HOH   M 6 .   ? 29.36336  -26.01945 -6.22259  1.000 29.13338  ? 428 HOH   D O     1 
HETATM 5862 O  O     . HOH   M 6 .   ? 17.97413  -55.95049 -7.11096  1.000 49.17420  ? 429 HOH   D O     1 
HETATM 5863 O  O     . HOH   M 6 .   ? 13.80611  -50.04337 -16.62460 1.000 40.68734  ? 430 HOH   D O     1 
HETATM 5864 O  O     . HOH   M 6 .   ? 18.03220  -53.12679 -2.90572  1.000 37.08816  ? 431 HOH   D O     1 
HETATM 5865 O  O     . HOH   M 6 .   ? 27.18815  -53.93504 0.06348   1.000 42.87867  ? 432 HOH   D O     1 
HETATM 5866 O  O     . HOH   M 6 .   ? 17.28530  -28.98368 -25.79357 1.000 30.16992  ? 433 HOH   D O     1 
HETATM 5867 O  O     . HOH   M 6 .   ? 32.62121  -26.83904 -3.80815  1.000 39.20643  ? 434 HOH   D O     1 
HETATM 5868 O  O     . HOH   M 6 .   ? 27.11861  -45.58059 -24.94652 1.000 47.78915  ? 435 HOH   D O     1 
HETATM 5869 O  O     . HOH   M 6 .   ? 14.03200  -34.66995 5.50097   1.000 45.15386  ? 436 HOH   D O     1 
HETATM 5870 O  O     . HOH   M 6 .   ? 29.83645  -31.34085 6.52355   1.000 42.32942  ? 437 HOH   D O     1 
HETATM 5871 O  O     . HOH   M 6 .   ? 17.55995  -23.13508 -21.56021 1.000 36.61144  ? 438 HOH   D O     1 
HETATM 5872 O  O     . HOH   M 6 .   ? 14.50987  -48.07822 -3.13407  1.000 35.56950  ? 439 HOH   D O     1 
HETATM 5873 O  O     . HOH   M 6 .   ? 19.23158  -21.00222 -21.38568 1.000 39.61108  ? 440 HOH   D O     1 
HETATM 5874 O  O     . HOH   M 6 .   ? 27.65424  -38.67772 11.20333  1.000 48.26628  ? 441 HOH   D O     1 
HETATM 5875 O  O     . HOH   M 6 .   ? 12.45260  -31.19204 -9.67745  1.000 38.96150  ? 442 HOH   D O     1 
HETATM 5876 O  O     . HOH   M 6 .   ? 38.14372  -52.86063 -6.35299  1.000 47.87014  ? 443 HOH   D O     1 
HETATM 5877 O  O     . HOH   M 6 .   ? 20.40258  -58.43960 -8.68360  1.000 57.88230  ? 444 HOH   D O     1 
HETATM 5878 O  O     . HOH   M 6 .   ? 13.37702  -44.58197 -0.63371  1.000 33.16148  ? 445 HOH   D O     1 
HETATM 5879 O  O     . HOH   M 6 .   ? 19.23500  -34.86501 8.15837   1.000 41.67601  ? 446 HOH   D O     1 
HETATM 5880 O  O     . HOH   M 6 .   ? 44.797    -32.596   -7.463    1.000 35.04458  ? 447 HOH   D O     1 
HETATM 5881 O  O     . HOH   M 6 .   ? 18.39523  -23.66394 -12.10776 1.000 46.54952  ? 448 HOH   D O     1 
HETATM 5882 O  O     . HOH   M 6 .   ? 13.80352  -32.67006 -7.55455  1.000 37.18694  ? 449 HOH   D O     1 
HETATM 5883 O  O     . HOH   M 6 .   ? 13.19086  -28.15550 -10.29590 1.000 46.46445  ? 450 HOH   D O     1 
HETATM 5884 O  O     . HOH   M 6 .   ? 23.89145  -51.10620 -23.90988 1.000 39.04336  ? 451 HOH   D O     1 
HETATM 5885 O  O     . HOH   M 6 .   ? 39.57223  -46.43576 1.35609   1.000 42.90433  ? 452 HOH   D O     1 
HETATM 5886 O  O     . HOH   M 6 .   ? 14.46017  -55.24161 -9.50646  1.000 53.84801  ? 453 HOH   D O     1 
HETATM 5887 O  O     . HOH   M 6 .   ? 6.86279   -44.84841 -13.31895 1.000 36.75608  ? 454 HOH   D O     1 
HETATM 5888 O  O     . HOH   M 6 .   ? 35.98632  -38.34209 4.90479   1.000 42.86115  ? 455 HOH   D O     1 
HETATM 5889 O  O     . HOH   M 6 .   ? 32.30233  -46.37991 4.79596   1.000 41.62005  ? 456 HOH   D O     1 
HETATM 5890 O  O     . HOH   M 6 .   ? 13.89785  -22.16454 -19.00051 1.000 41.63669  ? 457 HOH   D O     1 
HETATM 5891 O  O     . HOH   M 6 .   ? 12.78265  -49.29624 -2.06077  1.000 45.99910  ? 458 HOH   D O     1 
HETATM 5892 O  O     . HOH   M 6 .   ? 7.91292   -31.48480 -17.48513 1.000 45.63176  ? 459 HOH   D O     1 
HETATM 5893 O  O     . HOH   M 6 .   ? 42.40777  -31.89222 -6.91925  1.000 34.84663  ? 460 HOH   D O     1 
HETATM 5894 O  O     . HOH   M 6 .   ? 10.85013  -26.96009 -20.89433 1.000 38.25375  ? 461 HOH   D O     1 
HETATM 5895 O  O     . HOH   M 6 .   ? 7.95168   -47.00029 -15.34876 1.000 42.45251  ? 462 HOH   D O     1 
HETATM 5896 O  O     . HOH   M 6 .   ? 27.73039  -30.53542 7.63976   1.000 39.74623  ? 463 HOH   D O     1 
HETATM 5897 O  O     . HOH   M 6 .   ? 25.86108  -15.65643 -22.60260 1.000 36.20382  ? 464 HOH   D O     1 
HETATM 5898 O  O     . HOH   M 6 .   ? 19.84061  -40.96487 -27.47909 1.000 38.97123  ? 465 HOH   D O     1 
HETATM 5899 O  O     . HOH   M 6 .   ? 40.25222  -27.22219 -15.36379 1.000 41.00671  ? 466 HOH   D O     1 
HETATM 5900 O  O     . HOH   M 6 .   ? 15.58926  -27.03099 -10.98229 1.000 49.12237  ? 467 HOH   D O     1 
HETATM 5901 O  O     . HOH   M 6 .   ? 21.69946  -53.49318 -14.69835 1.000 44.22840  ? 468 HOH   D O     1 
HETATM 5902 O  O     . HOH   M 6 .   ? 9.38334   -43.63739 -1.62556  1.000 44.40879  ? 469 HOH   D O     1 
HETATM 5903 O  O     . HOH   M 6 .   ? 12.89981  -29.11893 -25.68560 1.000 32.87789  ? 470 HOH   D O     1 
HETATM 5904 O  O     . HOH   M 6 .   ? 35.21998  -23.38428 -16.51381 1.000 37.43523  ? 471 HOH   D O     1 
HETATM 5905 O  O     . HOH   M 6 .   ? 34.77700  -21.06975 -22.14318 1.000 42.40381  ? 472 HOH   D O     1 
HETATM 5906 O  O     . HOH   M 6 .   ? 4.00743   -43.09878 -23.65686 1.000 45.02218  ? 473 HOH   D O     1 
HETATM 5907 O  O     . HOH   M 6 .   ? 37.61487  -24.24925 -17.54755 1.000 37.83910  ? 474 HOH   D O     1 
HETATM 5908 O  O     . HOH   M 6 .   ? 38.35463  -46.43167 -9.70487  1.000 42.37707  ? 475 HOH   D O     1 
HETATM 5909 O  O     . HOH   M 6 .   ? 30.06635  -45.53456 -20.05035 1.000 46.57010  ? 476 HOH   D O     1 
HETATM 5910 O  O     . HOH   M 6 .   ? 13.95234  -26.26667 -23.50160 1.000 42.27554  ? 477 HOH   D O     1 
HETATM 5911 O  O     . HOH   M 6 .   ? 8.96167   -38.67053 0.04847   1.000 49.45127  ? 478 HOH   D O     1 
HETATM 5912 O  O     . HOH   M 6 .   ? 15.97297  -32.76518 5.01163   1.000 42.84203  ? 479 HOH   D O     1 
HETATM 5913 O  O     . HOH   M 6 .   ? 7.89328   -44.07154 -5.18077  1.000 46.99666  ? 480 HOH   D O     1 
HETATM 5914 O  O     . HOH   M 6 .   ? 30.20646  -43.47736 -23.14585 1.000 40.69337  ? 481 HOH   D O     1 
HETATM 5915 O  O     . HOH   M 6 .   ? 29.34550  -51.99511 -0.01690  1.000 41.38063  ? 482 HOH   D O     1 
HETATM 5916 O  O     . HOH   M 6 .   ? 37.523    -27.753   -0.418    1.000 38.02164  ? 483 HOH   D O     1 
HETATM 5917 O  O     . HOH   M 6 .   ? 41.35246  -36.08669 -16.50208 1.000 40.78881  ? 484 HOH   D O     1 
HETATM 5918 O  O     . HOH   M 6 .   ? 32.85598  -34.70359 -25.00886 1.000 39.00717  ? 485 HOH   D O     1 
HETATM 5919 O  O     . HOH   M 6 .   ? 9.87518   -48.50400 -14.96587 1.000 40.22296  ? 486 HOH   D O     1 
HETATM 5920 O  O     . HOH   M 6 .   ? 42.38477  -39.44486 -13.89709 1.000 35.43997  ? 487 HOH   D O     1 
HETATM 5921 O  O     . HOH   M 6 .   ? 9.49244   -51.06275 -16.49935 1.000 48.16834  ? 488 HOH   D O     1 
HETATM 5922 O  O     . HOH   M 6 .   ? 26.02436  -52.35634 -24.88563 1.000 43.00671  ? 489 HOH   D O     1 
HETATM 5923 O  O     . HOH   N 6 .   ? 3.97166   -0.34180  -32.83737 1.000 44.17665  ? 301 HOH   C O     1 
HETATM 5924 O  O     . HOH   N 6 .   ? -27.27529 -23.63148 -28.41338 1.000 46.02164  ? 302 HOH   C O     1 
HETATM 5925 O  O     . HOH   N 6 .   ? -14.97307 -28.20207 -22.00823 1.000 41.30578  ? 303 HOH   C O     1 
HETATM 5926 O  O     . HOH   N 6 .   ? -8.80402  -30.43409 -33.53915 1.000 44.33172  ? 304 HOH   C O     1 
HETATM 5927 O  O     . HOH   N 6 .   ? 6.38472   -19.71579 -12.56518 1.000 38.87764  ? 305 HOH   C O     1 
HETATM 5928 O  O     . HOH   N 6 .   ? -12.22375 -10.77783 -11.11748 1.000 34.35425  ? 306 HOH   C O     1 
HETATM 5929 O  O     . HOH   N 6 .   ? -6.09887  -19.25031 -45.37465 1.000 37.63426  ? 307 HOH   C O     1 
HETATM 5930 O  O     . HOH   N 6 .   ? -6.69599  -19.85588 -4.96852  1.000 45.07352  ? 308 HOH   C O     1 
HETATM 5931 O  O     . HOH   N 6 .   ? -9.13574  -19.56817 -34.00386 1.000 28.13332  ? 309 HOH   C O     1 
HETATM 5932 O  O     . HOH   N 6 .   ? 6.47914   -13.42178 -16.48488 1.000 39.20422  ? 310 HOH   C O     1 
HETATM 5933 O  O     . HOH   N 6 .   ? -9.71177  -12.54992 -44.54950 1.000 37.15109  ? 311 HOH   C O     1 
HETATM 5934 O  O     . HOH   N 6 .   ? -20.60711 -25.07753 -26.80432 1.000 35.35245  ? 312 HOH   C O     1 
HETATM 5935 O  O     . HOH   N 6 .   ? -7.88149  -0.90399  -23.46558 1.000 42.47601  ? 313 HOH   C O     1 
HETATM 5936 O  O     . HOH   N 6 .   ? -8.07475  -22.00076 -23.28133 1.000 33.32788  ? 314 HOH   C O     1 
HETATM 5937 O  O     . HOH   N 6 .   ? -8.95777  -25.87088 -14.51018 1.000 50.68230  ? 315 HOH   C O     1 
HETATM 5938 O  O     . HOH   N 6 .   ? -7.16290  -10.35375 -43.63010 1.000 40.02350  ? 316 HOH   C O     1 
HETATM 5939 O  O     . HOH   N 6 .   ? -16.86831 -21.42718 -11.15085 1.000 43.67199  ? 317 HOH   C O     1 
HETATM 5940 O  O     . HOH   N 6 .   ? -16.879   -9.326    -44.519   1.000 32.57257  ? 318 HOH   C O     1 
HETATM 5941 O  O     . HOH   N 6 .   ? -3.83843  -3.57685  -18.37134 1.000 33.22059  ? 319 HOH   C O     1 
HETATM 5942 O  O     . HOH   N 6 .   ? -11.54888 -2.54626  -30.88417 1.000 30.46055  ? 320 HOH   C O     1 
HETATM 5943 O  O     . HOH   N 6 .   ? 4.16740   -4.40251  -26.37201 1.000 34.42450  ? 321 HOH   C O     1 
HETATM 5944 O  O     . HOH   N 6 .   ? -2.25321  -4.32652  -40.02474 1.000 44.37501  ? 322 HOH   C O     1 
HETATM 5945 O  O     . HOH   N 6 .   ? -9.25083  -13.90091 -37.42868 1.000 25.54661  ? 323 HOH   C O     1 
HETATM 5946 O  O     . HOH   N 6 .   ? -11.58526 -6.97273  -36.39307 1.000 25.47034  ? 324 HOH   C O     1 
HETATM 5947 O  O     . HOH   N 6 .   ? -6.96268  -13.13702 -41.66325 1.000 32.95592  ? 325 HOH   C O     1 
HETATM 5948 O  O     . HOH   N 6 .   ? -4.61816  -24.69283 -13.75122 1.000 32.55925  ? 326 HOH   C O     1 
HETATM 5949 O  O     . HOH   N 6 .   ? -18.82704 -11.62690 -43.04159 1.000 38.51956  ? 327 HOH   C O     1 
HETATM 5950 O  O     . HOH   N 6 .   ? -24.18584 -17.62500 -35.53534 1.000 40.22429  ? 328 HOH   C O     1 
HETATM 5951 O  O     . HOH   N 6 .   ? -16.91312 -31.42138 -24.31832 1.000 50.76412  ? 329 HOH   C O     1 
HETATM 5952 O  O     . HOH   N 6 .   ? -15.29550 -16.63978 -31.91830 1.000 28.51650  ? 330 HOH   C O     1 
HETATM 5953 O  O     . HOH   N 6 .   ? -10.76844 -3.92735  -21.30269 1.000 33.26511  ? 331 HOH   C O     1 
HETATM 5954 O  O     . HOH   N 6 .   ? -0.52400  -12.87531 -37.00912 1.000 27.18571  ? 332 HOH   C O     1 
HETATM 5955 O  O     . HOH   N 6 .   ? 2.14720   -24.19533 -8.42231  1.000 49.14169  ? 333 HOH   C O     1 
HETATM 5956 O  O     . HOH   N 6 .   ? -2.82369  -25.64348 -36.16541 1.000 48.26033  ? 334 HOH   C O     1 
HETATM 5957 O  O     . HOH   N 6 .   ? -16.33401 -3.31439  -23.61405 1.000 42.23643  ? 335 HOH   C O     1 
HETATM 5958 O  O     . HOH   N 6 .   ? 4.27858   -20.14898 -27.44186 1.000 30.05530  ? 336 HOH   C O     1 
HETATM 5959 O  O     . HOH   N 6 .   ? 3.61068   -21.86101 -25.89093 1.000 34.95479  ? 337 HOH   C O     1 
HETATM 5960 O  O     . HOH   N 6 .   ? -6.02911  -0.17202  -38.04616 1.000 36.84474  ? 338 HOH   C O     1 
HETATM 5961 O  O     . HOH   N 6 .   ? -6.16511  -26.77049 -23.62907 1.000 37.58719  ? 339 HOH   C O     1 
HETATM 5962 O  O     . HOH   N 6 .   ? -11.34377 -0.38817  -28.55219 1.000 40.59539  ? 340 HOH   C O     1 
HETATM 5963 O  O     . HOH   N 6 .   ? -24.09015 -14.03261 -29.51558 1.000 38.55783  ? 341 HOH   C O     1 
HETATM 5964 O  O     . HOH   N 6 .   ? -9.82794  -21.31908 -45.08545 1.000 43.68395  ? 342 HOH   C O     1 
HETATM 5965 O  O     . HOH   N 6 .   ? -2.55247  -28.93252 -37.30503 1.000 44.09594  ? 343 HOH   C O     1 
HETATM 5966 O  O     . HOH   N 6 .   ? -8.70926  -16.37088 -40.00200 1.000 28.29585  ? 344 HOH   C O     1 
HETATM 5967 O  O     . HOH   N 6 .   ? -4.97546  -0.52095  -33.54199 1.000 31.19123  ? 345 HOH   C O     1 
HETATM 5968 O  O     . HOH   N 6 .   ? -21.22253 -9.96800  -39.95690 1.000 38.23885  ? 346 HOH   C O     1 
HETATM 5969 O  O     . HOH   N 6 .   ? -5.14069  -23.77889 -25.56991 1.000 28.05962  ? 347 HOH   C O     1 
HETATM 5970 O  O     . HOH   N 6 .   ? -13.25036 0.45126   -35.21435 1.000 35.58371  ? 348 HOH   C O     1 
HETATM 5971 O  O     . HOH   N 6 .   ? -7.78435  -21.87370 -36.06449 1.000 40.40111  ? 349 HOH   C O     1 
HETATM 5972 O  O     . HOH   N 6 .   ? -18.77140 -8.54608  -15.68312 1.000 40.23107  ? 350 HOH   C O     1 
HETATM 5973 O  O     . HOH   N 6 .   ? -19.70525 -25.21272 -15.52779 1.000 50.60950  ? 351 HOH   C O     1 
HETATM 5974 O  O     . HOH   N 6 .   ? -19.78298 -2.71086  -30.52485 1.000 39.84861  ? 352 HOH   C O     1 
HETATM 5975 O  O     . HOH   N 6 .   ? 2.50214   -24.94243 -18.36092 1.000 39.30146  ? 353 HOH   C O     1 
HETATM 5976 O  O     . HOH   N 6 .   ? -1.69736  -4.67081  -19.49356 1.000 32.32479  ? 354 HOH   C O     1 
HETATM 5977 O  O     . HOH   N 6 .   ? 4.13866   -8.42041  -17.25727 1.000 24.53239  ? 355 HOH   C O     1 
HETATM 5978 O  O     . HOH   N 6 .   ? 7.26618   -17.59529 -16.31722 1.000 35.09872  ? 356 HOH   C O     1 
HETATM 5979 O  O     . HOH   N 6 .   ? -12.69461 -27.49839 -15.45250 1.000 50.23912  ? 357 HOH   C O     1 
HETATM 5980 O  O     . HOH   N 6 .   ? 8.06273   -20.25765 -19.03317 1.000 29.83319  ? 358 HOH   C O     1 
HETATM 5981 O  O     . HOH   N 6 .   ? -24.10253 -12.79640 -31.96474 1.000 36.42831  ? 359 HOH   C O     1 
HETATM 5982 O  O     . HOH   N 6 .   ? -11.21771 -28.62316 -22.20071 1.000 44.98199  ? 360 HOH   C O     1 
HETATM 5983 O  O     . HOH   N 6 .   ? -8.35443  -28.26962 -35.01809 1.000 51.92119  ? 361 HOH   C O     1 
HETATM 5984 O  O     . HOH   N 6 .   ? -8.64410  -28.68967 -17.04899 1.000 47.92230  ? 362 HOH   C O     1 
HETATM 5985 O  O     . HOH   N 6 .   ? -19.97745 -28.65540 -22.58359 1.000 49.11375  ? 363 HOH   C O     1 
HETATM 5986 O  O     . HOH   N 6 .   ? 2.80691   -23.31843 -22.41439 1.000 29.79064  ? 364 HOH   C O     1 
HETATM 5987 O  O     . HOH   N 6 .   ? -0.64196  -23.01009 -19.38824 1.000 28.18995  ? 365 HOH   C O     1 
HETATM 5988 O  O     . HOH   N 6 .   ? 10.52240  -20.16497 -22.84163 1.000 34.89093  ? 366 HOH   C O     1 
HETATM 5989 O  O     . HOH   N 6 .   ? -10.84154 -19.14429 -10.71558 1.000 31.97365  ? 367 HOH   C O     1 
HETATM 5990 O  O     . HOH   N 6 .   ? -3.12724  -13.98666 -39.78885 1.000 42.12108  ? 368 HOH   C O     1 
HETATM 5991 O  O     . HOH   N 6 .   ? -14.46576 -6.69960  -35.86705 1.000 29.14439  ? 369 HOH   C O     1 
HETATM 5992 O  O     . HOH   N 6 .   ? -2.44748  -8.04599  -11.48374 1.000 36.97705  ? 370 HOH   C O     1 
HETATM 5993 O  O     . HOH   N 6 .   ? 1.97945   -0.66599  -30.03873 1.000 33.06359  ? 371 HOH   C O     1 
HETATM 5994 O  O     . HOH   N 6 .   ? -4.02787  -18.58396 -7.75157  1.000 44.44274  ? 372 HOH   C O     1 
HETATM 5995 O  O     . HOH   N 6 .   ? -13.410   0.453     -38.566   1.000 32.82193  ? 373 HOH   C O     1 
HETATM 5996 O  O     A HOH   N 6 .   ? -1.59094  -16.49138 -38.34453 0.500 27.41230  ? 374 HOH   C O     1 
HETATM 5997 O  O     B HOH   N 6 .   ? -0.54604  -17.87659 -38.26662 0.500 29.50320  ? 374 HOH   C O     1 
HETATM 5998 O  O     . HOH   N 6 .   ? -15.745   1.202     -33.958   1.000 42.36596  ? 375 HOH   C O     1 
HETATM 5999 O  O     . HOH   N 6 .   ? -19.65531 -21.24025 -41.32031 1.000 45.06743  ? 376 HOH   C O     1 
HETATM 6000 O  O     . HOH   N 6 .   ? -11.87519 -5.94290  -12.26480 1.000 44.68549  ? 377 HOH   C O     1 
HETATM 6001 O  O     . HOH   N 6 .   ? -14.48681 -14.13531 -37.95153 1.000 27.12903  ? 378 HOH   C O     1 
HETATM 6002 O  O     . HOH   N 6 .   ? -6.45727  -26.13220 -36.13301 1.000 47.78342  ? 379 HOH   C O     1 
HETATM 6003 O  O     . HOH   N 6 .   ? -8.48231  -6.35196  -36.97078 1.000 25.19209  ? 380 HOH   C O     1 
HETATM 6004 O  O     . HOH   N 6 .   ? -0.71847  -21.56912 -30.98006 1.000 28.41066  ? 381 HOH   C O     1 
HETATM 6005 O  O     . HOH   N 6 .   ? -11.57920 -12.56745 -9.51454  1.000 37.50697  ? 382 HOH   C O     1 
HETATM 6006 O  O     . HOH   N 6 .   ? 11.42212  -15.16513 -21.14008 1.000 28.25510  ? 383 HOH   C O     1 
HETATM 6007 O  O     . HOH   N 6 .   ? -15.89558 -29.08239 -40.05109 1.000 47.81194  ? 384 HOH   C O     1 
HETATM 6008 O  O     . HOH   N 6 .   ? -10.250   -1.445    -42.055   1.000 35.11637  ? 385 HOH   C O     1 
HETATM 6009 O  O     . HOH   N 6 .   ? 1.88849   -9.38981  -13.54118 1.000 40.05792  ? 386 HOH   C O     1 
HETATM 6010 O  O     . HOH   N 6 .   ? -25.09197 -4.00896  -26.29122 1.000 44.17981  ? 387 HOH   C O     1 
HETATM 6011 O  O     . HOH   N 6 .   ? -13.27649 -20.70538 -43.41837 1.000 48.35436  ? 388 HOH   C O     1 
HETATM 6012 O  O     . HOH   N 6 .   ? -19.24668 -13.95452 -41.75999 1.000 38.03042  ? 389 HOH   C O     1 
HETATM 6013 O  O     . HOH   N 6 .   ? -1.51357  -26.73363 -23.95368 1.000 45.91914  ? 390 HOH   C O     1 
HETATM 6014 O  O     . HOH   N 6 .   ? -9.77106  -17.90847 -47.98755 1.000 38.45278  ? 391 HOH   C O     1 
HETATM 6015 O  O     . HOH   N 6 .   ? -5.50522  3.02463   -29.37872 1.000 43.27403  ? 392 HOH   C O     1 
HETATM 6016 O  O     . HOH   N 6 .   ? -19.25011 -12.43574 -12.23670 1.000 43.05279  ? 393 HOH   C O     1 
HETATM 6017 O  O     . HOH   N 6 .   ? -14.03391 -9.92022  -43.71390 1.000 42.29142  ? 394 HOH   C O     1 
HETATM 6018 O  O     . HOH   N 6 .   ? -17.20063 -24.63631 -22.02505 1.000 32.20584  ? 395 HOH   C O     1 
HETATM 6019 O  O     . HOH   N 6 .   ? -11.02668 -4.92440  -15.66392 1.000 32.73088  ? 396 HOH   C O     1 
HETATM 6020 O  O     . HOH   N 6 .   ? -8.69780  -22.95640 -33.24025 1.000 30.59568  ? 397 HOH   C O     1 
HETATM 6021 O  O     . HOH   N 6 .   ? -5.96412  -3.31986  -14.06465 1.000 47.78094  ? 398 HOH   C O     1 
HETATM 6022 O  O     . HOH   N 6 .   ? -14.49561 -13.55916 -45.34505 1.000 45.93755  ? 399 HOH   C O     1 
HETATM 6023 O  O     . HOH   N 6 .   ? -3.92079  1.96273   -25.75989 1.000 51.22819  ? 400 HOH   C O     1 
HETATM 6024 O  O     . HOH   N 6 .   ? -27.07421 -14.39785 -25.71929 1.000 39.10766  ? 401 HOH   C O     1 
HETATM 6025 O  O     . HOH   N 6 .   ? -11.81987 -0.44339  -32.85183 1.000 30.39955  ? 402 HOH   C O     1 
HETATM 6026 O  O     . HOH   N 6 .   ? -9.23555  -5.34472  -12.90104 1.000 38.17781  ? 403 HOH   C O     1 
HETATM 6027 O  O     . HOH   N 6 .   ? -4.57859  -4.45569  -28.72425 1.000 25.28400  ? 404 HOH   C O     1 
HETATM 6028 O  O     . HOH   N 6 .   ? -14.47301 -25.97650 -41.69531 1.000 51.67257  ? 405 HOH   C O     1 
HETATM 6029 O  O     . HOH   N 6 .   ? -21.21081 -22.12894 -16.25566 1.000 48.88382  ? 406 HOH   C O     1 
HETATM 6030 O  O     . HOH   N 6 .   ? -2.90210  -0.74707  -37.93651 1.000 45.09116  ? 407 HOH   C O     1 
HETATM 6031 O  O     . HOH   N 6 .   ? -6.682    -27.667   -3.971    1.000 47.02309  ? 408 HOH   C O     1 
HETATM 6032 O  O     . HOH   N 6 .   ? 4.81514   -22.32355 -30.24614 1.000 45.59368  ? 409 HOH   C O     1 
HETATM 6033 O  O     . HOH   N 6 .   ? 0.55791   -0.44051  -25.57046 1.000 45.77386  ? 410 HOH   C O     1 
HETATM 6034 O  O     . HOH   N 6 .   ? 11.31395  -17.81750 -23.85296 1.000 36.70935  ? 411 HOH   C O     1 
HETATM 6035 O  O     . HOH   N 6 .   ? -21.56347 -17.09324 -12.18365 1.000 41.53144  ? 412 HOH   C O     1 
HETATM 6036 O  O     . HOH   N 6 .   ? -18.78252 -24.38440 -19.69075 1.000 40.42834  ? 413 HOH   C O     1 
HETATM 6037 O  O     A HOH   N 6 .   ? -6.75014  -1.22026  -40.35107 0.500 31.26872  ? 414 HOH   C O     1 
HETATM 6038 O  O     B HOH   N 6 .   ? -7.28811  -2.91900  -40.56318 0.500 31.78279  ? 414 HOH   C O     1 
HETATM 6039 O  O     . HOH   N 6 .   ? -15.31430 -29.52943 -36.39480 1.000 49.40405  ? 415 HOH   C O     1 
HETATM 6040 O  O     . HOH   N 6 .   ? -4.502    -7.204    -44.262   1.000 45.11864  ? 416 HOH   C O     1 
HETATM 6041 O  O     . HOH   N 6 .   ? -14.85270 -29.79085 -25.00052 1.000 40.91522  ? 417 HOH   C O     1 
HETATM 6042 O  O     . HOH   N 6 .   ? -3.56468  -26.19987 -25.22613 1.000 43.95230  ? 418 HOH   C O     1 
HETATM 6043 O  O     . HOH   N 6 .   ? -4.54477  -13.56118 -42.06084 1.000 42.38721  ? 419 HOH   C O     1 
HETATM 6044 O  O     . HOH   N 6 .   ? -3.24888  -19.49809 -45.02247 1.000 52.42888  ? 420 HOH   C O     1 
HETATM 6045 O  O     . HOH   N 6 .   ? -17.60031 -26.91741 -22.46223 1.000 40.44607  ? 421 HOH   C O     1 
HETATM 6046 O  O     . HOH   N 6 .   ? -23.16401 -19.14146 -15.70082 1.000 49.99649  ? 422 HOH   C O     1 
HETATM 6047 O  O     . HOH   N 6 .   ? -11.296   0.585     -40.644   1.000 31.50802  ? 423 HOH   C O     1 
HETATM 6048 O  O     . HOH   N 6 .   ? -4.658    -16.423   -5.836    1.000 43.79415  ? 424 HOH   C O     1 
HETATM 6049 O  O     . HOH   N 6 .   ? -12.84956 -7.73213  -10.88416 1.000 40.32426  ? 425 HOH   C O     1 
HETATM 6050 O  O     . HOH   N 6 .   ? -19.12542 -32.92298 -28.94810 1.000 52.90133  ? 426 HOH   C O     1 
HETATM 6051 O  O     . HOH   N 6 .   ? 8.81757   -22.75921 -18.39445 1.000 37.42565  ? 427 HOH   C O     1 
HETATM 6052 O  O     . HOH   N 6 .   ? -9.97994  -30.67829 -20.89110 1.000 50.78844  ? 428 HOH   C O     1 
HETATM 6053 O  O     . HOH   N 6 .   ? 17.22231  -14.21006 -27.56797 1.000 43.26768  ? 429 HOH   C O     1 
HETATM 6054 O  O     . HOH   N 6 .   ? -17.71289 -10.77001 -13.61334 1.000 49.53394  ? 430 HOH   C O     1 
HETATM 6055 O  O     . HOH   N 6 .   ? 9.74913   -18.70697 -17.82205 1.000 37.99832  ? 431 HOH   C O     1 
HETATM 6056 O  O     . HOH   N 6 .   ? -20.00351 -26.56353 -18.78726 1.000 47.57514  ? 432 HOH   C O     1 
HETATM 6057 O  O     . HOH   N 6 .   ? -9.30903  -3.21323  -19.73575 1.000 46.57330  ? 433 HOH   C O     1 
HETATM 6058 O  O     . HOH   N 6 .   ? 10.33366  -3.49897  -34.53902 1.000 50.99456  ? 434 HOH   C O     1 
HETATM 6059 O  O     . HOH   N 6 .   ? -6.201    1.813     -33.054   1.000 47.02854  ? 435 HOH   C O     1 
HETATM 6060 O  O     . HOH   N 6 .   ? -1.96555  3.07382   -26.70825 1.000 55.90246  ? 436 HOH   C O     1 
HETATM 6061 O  O     . HOH   N 6 .   ? -12.239   -10.230   -45.463   1.000 44.00319  ? 437 HOH   C O     1 
HETATM 6062 O  O     . HOH   N 6 .   ? -7.49720  -1.99864  -16.39145 1.000 45.03931  ? 438 HOH   C O     1 
HETATM 6063 O  O     . HOH   N 6 .   ? 0.88722   -18.81367 -8.10469  1.000 43.22731  ? 439 HOH   C O     1 
HETATM 6064 O  O     . HOH   N 6 .   ? -11.71474 -21.75539 -10.04090 1.000 43.68924  ? 440 HOH   C O     1 
HETATM 6065 O  O     . HOH   N 6 .   ? -1.05368  -17.60596 -8.61496  1.000 42.46378  ? 441 HOH   C O     1 
# 
