data_9BG0
# 
_entry.id   9BG0 
# 
_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   9BG0         pdb_00009bg0 10.2210/pdb9bg0/pdb 
WWPDB D_1000283301 ?            ?                   
# 
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                        9BG0 
_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 
'Bieder, R.'        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 NRas' 19301.867 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    615 ?       ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Transforming protein N-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 
;SMTEYKLVVVGAGGVGKSALTIQLIQNHFVDEYDPTIEDSYRKQVVIDGETCLLDILDTAGQEEYSAMRDQYMRTGEGFL
CVFAINNSKSFADINLYREQIKRVKDSDDVPMVLVGNKCDLPTRTVDTKQAHELAKSYGIPFIETSAKTRQGVEDAFYTL
VREIRQYRMK
;
;SMTEYKLVVVGAGGVGKSALTIQLIQNHFVDEYDPTIEDSYRKQVVIDGETCLLDILDTAGQEEYSAMRDQYMRTGEGFL
CVFAINNSKSFADINLYREQIKRVKDSDDVPMVLVGNKCDLPTRTVDTKQAHELAKSYGIPFIETSAKTRQGVEDAFYTL
VREIRQYRMK
;
A,B ? 
2 'polypeptide(L)' no no 
;SMVNPTVFFDIAVDGEPLGRVSFELFADKVPKTAENFRALSTGEKGFGYKGSCFHRIIPGFMCQGGDFTRHNGTGGKSIY
GEKFEDENFILKHTGPGILSMANAGPNTNGSQFFICTAKTEWLDGKHVVFGKVKEGMNIVEAMERFGSRNGKTSKKITIA
DCGQLE
;
;SMVNPTVFFDIAVDGEPLGRVSFELFADKVPKTAENFRALSTGEKGFGYKGSCFHRIIPGFMCQGGDFTRHNGTGGKSIY
GEKFEDENFILKHTGPGILSMANAGPNTNGSQFFICTAKTEWLDGKHVVFGKVKEGMNIVEAMERFGSRNGKTSKKITIA
DCGQLE
;
C,D ? 
# 
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  CYS 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  CYS 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  SER n 
1 89  LYS n 
1 90  SER n 
1 91  PHE n 
1 92  ALA n 
1 93  ASP n 
1 94  ILE n 
1 95  ASN n 
1 96  LEU 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 ASP 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 CYS n 
1 120 ASP n 
1 121 LEU n 
1 122 PRO n 
1 123 THR 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 HIS n 
1 133 GLU n 
1 134 LEU n 
1 135 ALA n 
1 136 LYS 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 GLU 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 GLN n 
1 167 TYR n 
1 168 ARG n 
1 169 MET 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 ? 'NRAS, HRAS1' ? ? ? ? ? ? '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   ?   ?   ?   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  CYS 52  51  51  CYS CYS 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  CYS 81  80  80  CYS CYS 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  SER 88  87  87  SER SER 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  ALA 92  91  91  ALA ALA 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  ASN 95  94  94  ASN ASN A . n 
A 1 96  LEU 96  95  95  LEU LEU 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 ASP 108 107 107 ASP ASP 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 CYS 119 118 118 CYS CYS 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 THR 123 122 122 THR THR 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 HIS 132 131 131 HIS HIS A . n 
A 1 133 GLU 133 132 132 GLU GLU 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 LYS 136 135 135 LYS LYS 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 GLU 154 153 153 GLU GLU 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 GLN 166 165 165 GLN GLN A . n 
A 1 167 TYR 167 166 166 TYR TYR A . n 
A 1 168 ARG 168 167 167 ARG ARG A . n 
A 1 169 MET 169 168 168 MET MET A . n 
A 1 170 LYS 170 169 169 LYS LYS A . n 
B 1 1   SER 1   0   ?   ?   ?   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  CYS 52  51  51  CYS CYS 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  CYS 81  80  80  CYS CYS 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  SER 88  87  87  SER SER 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  ALA 92  91  91  ALA ALA 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  ASN 95  94  94  ASN ASN B . n 
B 1 96  LEU 96  95  95  LEU LEU 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 ASP 108 107 107 ASP ASP 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 CYS 119 118 118 CYS CYS 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 THR 123 122 122 THR THR 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 HIS 132 131 131 HIS HIS B . n 
B 1 133 GLU 133 132 132 GLU GLU 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 LYS 136 135 135 LYS LYS 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 GLU 154 153 153 GLU GLU 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 GLN 166 165 165 GLN GLN B . n 
B 1 167 TYR 167 166 166 TYR TYR B . n 
B 1 168 ARG 168 167 167 ARG ARG B . n 
B 1 169 MET 169 168 168 MET MET B . n 
B 1 170 LYS 170 169 ?   ?   ?   B . n 
C 2 1   SER 1   0   ?   ?   ?   C . n 
C 2 2   MET 2   1   1   MET MET C . n 
C 2 3   VAL 3   2   2   VAL VAL C . n 
C 2 4   ASN 4   3   3   ASN ASN C . n 
C 2 5   PRO 5   4   4   PRO PRO C . n 
C 2 6   THR 6   5   5   THR THR C . n 
C 2 7   VAL 7   6   6   VAL VAL C . n 
C 2 8   PHE 8   7   7   PHE PHE C . n 
C 2 9   PHE 9   8   8   PHE PHE C . n 
C 2 10  ASP 10  9   9   ASP ASP C . n 
C 2 11  ILE 11  10  10  ILE ILE C . n 
C 2 12  ALA 12  11  11  ALA ALA C . n 
C 2 13  VAL 13  12  12  VAL VAL C . n 
C 2 14  ASP 14  13  13  ASP ASP C . n 
C 2 15  GLY 15  14  14  GLY GLY C . n 
C 2 16  GLU 16  15  15  GLU GLU C . n 
C 2 17  PRO 17  16  16  PRO PRO C . n 
C 2 18  LEU 18  17  17  LEU LEU C . n 
C 2 19  GLY 19  18  18  GLY GLY C . n 
C 2 20  ARG 20  19  19  ARG ARG C . n 
C 2 21  VAL 21  20  20  VAL VAL C . n 
C 2 22  SER 22  21  21  SER SER C . n 
C 2 23  PHE 23  22  22  PHE PHE C . n 
C 2 24  GLU 24  23  23  GLU GLU C . n 
C 2 25  LEU 25  24  24  LEU LEU C . n 
C 2 26  PHE 26  25  25  PHE PHE C . n 
C 2 27  ALA 27  26  26  ALA ALA C . n 
C 2 28  ASP 28  27  27  ASP ASP C . n 
C 2 29  LYS 29  28  28  LYS LYS C . n 
C 2 30  VAL 30  29  29  VAL VAL C . n 
C 2 31  PRO 31  30  30  PRO PRO C . n 
C 2 32  LYS 32  31  31  LYS LYS C . n 
C 2 33  THR 33  32  32  THR THR C . n 
C 2 34  ALA 34  33  33  ALA ALA C . n 
C 2 35  GLU 35  34  34  GLU GLU C . n 
C 2 36  ASN 36  35  35  ASN ASN C . n 
C 2 37  PHE 37  36  36  PHE PHE C . n 
C 2 38  ARG 38  37  37  ARG ARG C . n 
C 2 39  ALA 39  38  38  ALA ALA C . n 
C 2 40  LEU 40  39  39  LEU LEU C . n 
C 2 41  SER 41  40  40  SER SER C . n 
C 2 42  THR 42  41  41  THR THR C . n 
C 2 43  GLY 43  42  42  GLY GLY C . n 
C 2 44  GLU 44  43  43  GLU GLU C . n 
C 2 45  LYS 45  44  44  LYS LYS C . n 
C 2 46  GLY 46  45  45  GLY GLY C . n 
C 2 47  PHE 47  46  46  PHE PHE C . n 
C 2 48  GLY 48  47  47  GLY GLY C . n 
C 2 49  TYR 49  48  48  TYR TYR C . n 
C 2 50  LYS 50  49  49  LYS LYS C . n 
C 2 51  GLY 51  50  50  GLY GLY C . n 
C 2 52  SER 52  51  51  SER SER C . n 
C 2 53  CYS 53  52  52  CYS CYS C . n 
C 2 54  PHE 54  53  53  PHE PHE C . n 
C 2 55  HIS 55  54  54  HIS HIS C . n 
C 2 56  ARG 56  55  55  ARG ARG C . n 
C 2 57  ILE 57  56  56  ILE ILE C . n 
C 2 58  ILE 58  57  57  ILE ILE C . n 
C 2 59  PRO 59  58  58  PRO PRO C . n 
C 2 60  GLY 60  59  59  GLY GLY C . n 
C 2 61  PHE 61  60  60  PHE PHE C . n 
C 2 62  MET 62  61  61  MET MET C . n 
C 2 63  CYS 63  62  62  CYS CYS C . n 
C 2 64  GLN 64  63  63  GLN GLN C . n 
C 2 65  GLY 65  64  64  GLY GLY C . n 
C 2 66  GLY 66  65  65  GLY GLY C . n 
C 2 67  ASP 67  66  66  ASP ASP C . n 
C 2 68  PHE 68  67  67  PHE PHE C . n 
C 2 69  THR 69  68  68  THR THR C . n 
C 2 70  ARG 70  69  69  ARG ARG C . n 
C 2 71  HIS 71  70  70  HIS HIS C . n 
C 2 72  ASN 72  71  71  ASN ASN C . n 
C 2 73  GLY 73  72  72  GLY GLY C . n 
C 2 74  THR 74  73  73  THR THR C . n 
C 2 75  GLY 75  74  74  GLY GLY C . n 
C 2 76  GLY 76  75  75  GLY GLY C . n 
C 2 77  LYS 77  76  76  LYS LYS C . n 
C 2 78  SER 78  77  77  SER SER C . n 
C 2 79  ILE 79  78  78  ILE ILE C . n 
C 2 80  TYR 80  79  79  TYR TYR C . n 
C 2 81  GLY 81  80  80  GLY GLY C . n 
C 2 82  GLU 82  81  81  GLU GLU C . n 
C 2 83  LYS 83  82  82  LYS LYS C . n 
C 2 84  PHE 84  83  83  PHE PHE C . n 
C 2 85  GLU 85  84  84  GLU GLU C . n 
C 2 86  ASP 86  85  85  ASP ASP C . n 
C 2 87  GLU 87  86  86  GLU GLU C . n 
C 2 88  ASN 88  87  87  ASN ASN C . n 
C 2 89  PHE 89  88  88  PHE PHE C . n 
C 2 90  ILE 90  89  89  ILE ILE C . n 
C 2 91  LEU 91  90  90  LEU LEU C . n 
C 2 92  LYS 92  91  91  LYS LYS C . n 
C 2 93  HIS 93  92  92  HIS HIS C . n 
C 2 94  THR 94  93  93  THR THR C . n 
C 2 95  GLY 95  94  94  GLY GLY C . n 
C 2 96  PRO 96  95  95  PRO PRO C . n 
C 2 97  GLY 97  96  96  GLY GLY C . n 
C 2 98  ILE 98  97  97  ILE ILE C . n 
C 2 99  LEU 99  98  98  LEU LEU C . n 
C 2 100 SER 100 99  99  SER SER C . n 
C 2 101 MET 101 100 100 MET MET C . n 
C 2 102 ALA 102 101 101 ALA ALA C . n 
C 2 103 ASN 103 102 102 ASN ASN C . n 
C 2 104 ALA 104 103 103 ALA ALA C . n 
C 2 105 GLY 105 104 104 GLY GLY C . n 
C 2 106 PRO 106 105 105 PRO PRO C . n 
C 2 107 ASN 107 106 106 ASN ASN C . n 
C 2 108 THR 108 107 107 THR THR C . n 
C 2 109 ASN 109 108 108 ASN ASN C . n 
C 2 110 GLY 110 109 109 GLY GLY C . n 
C 2 111 SER 111 110 110 SER SER C . n 
C 2 112 GLN 112 111 111 GLN GLN C . n 
C 2 113 PHE 113 112 112 PHE PHE C . n 
C 2 114 PHE 114 113 113 PHE PHE C . n 
C 2 115 ILE 115 114 114 ILE ILE C . n 
C 2 116 CYS 116 115 115 CYS CYS C . n 
C 2 117 THR 117 116 116 THR THR C . n 
C 2 118 ALA 118 117 117 ALA ALA C . n 
C 2 119 LYS 119 118 118 LYS LYS C . n 
C 2 120 THR 120 119 119 THR THR C . n 
C 2 121 GLU 121 120 120 GLU GLU C . n 
C 2 122 TRP 122 121 121 TRP TRP C . n 
C 2 123 LEU 123 122 122 LEU LEU C . n 
C 2 124 ASP 124 123 123 ASP ASP C . n 
C 2 125 GLY 125 124 124 GLY GLY C . n 
C 2 126 LYS 126 125 125 LYS LYS C . n 
C 2 127 HIS 127 126 126 HIS HIS C . n 
C 2 128 VAL 128 127 127 VAL VAL C . n 
C 2 129 VAL 129 128 128 VAL VAL C . n 
C 2 130 PHE 130 129 129 PHE PHE C . n 
C 2 131 GLY 131 130 130 GLY GLY C . n 
C 2 132 LYS 132 131 131 LYS LYS C . n 
C 2 133 VAL 133 132 132 VAL VAL C . n 
C 2 134 LYS 134 133 133 LYS LYS C . n 
C 2 135 GLU 135 134 134 GLU GLU C . n 
C 2 136 GLY 136 135 135 GLY GLY C . n 
C 2 137 MET 137 136 136 MET MET C . n 
C 2 138 ASN 138 137 137 ASN ASN C . n 
C 2 139 ILE 139 138 138 ILE ILE C . n 
C 2 140 VAL 140 139 139 VAL VAL C . n 
C 2 141 GLU 141 140 140 GLU GLU C . n 
C 2 142 ALA 142 141 141 ALA ALA C . n 
C 2 143 MET 143 142 142 MET MET C . n 
C 2 144 GLU 144 143 143 GLU GLU C . n 
C 2 145 ARG 145 144 144 ARG ARG C . n 
C 2 146 PHE 146 145 145 PHE PHE C . n 
C 2 147 GLY 147 146 146 GLY GLY C . n 
C 2 148 SER 148 147 147 SER SER C . n 
C 2 149 ARG 149 148 148 ARG ARG C . n 
C 2 150 ASN 150 149 149 ASN ASN C . n 
C 2 151 GLY 151 150 150 GLY GLY C . n 
C 2 152 LYS 152 151 151 LYS LYS C . n 
C 2 153 THR 153 152 152 THR THR C . n 
C 2 154 SER 154 153 153 SER SER C . n 
C 2 155 LYS 155 154 154 LYS LYS C . n 
C 2 156 LYS 156 155 155 LYS LYS C . n 
C 2 157 ILE 157 156 156 ILE ILE C . n 
C 2 158 THR 158 157 157 THR THR C . n 
C 2 159 ILE 159 158 158 ILE ILE C . n 
C 2 160 ALA 160 159 159 ALA ALA C . n 
C 2 161 ASP 161 160 160 ASP ASP C . n 
C 2 162 CYS 162 161 161 CYS CYS C . n 
C 2 163 GLY 163 162 162 GLY GLY C . n 
C 2 164 GLN 164 163 163 GLN GLN C . n 
C 2 165 LEU 165 164 164 LEU LEU C . n 
C 2 166 GLU 166 165 ?   ?   ?   C . n 
D 2 1   SER 1   0   ?   ?   ?   D . n 
D 2 2   MET 2   1   ?   ?   ?   D . n 
D 2 3   VAL 3   2   2   VAL VAL D . n 
D 2 4   ASN 4   3   3   ASN ASN D . n 
D 2 5   PRO 5   4   4   PRO PRO D . n 
D 2 6   THR 6   5   5   THR THR D . n 
D 2 7   VAL 7   6   6   VAL VAL D . n 
D 2 8   PHE 8   7   7   PHE PHE D . n 
D 2 9   PHE 9   8   8   PHE PHE D . n 
D 2 10  ASP 10  9   9   ASP ASP D . n 
D 2 11  ILE 11  10  10  ILE ILE D . n 
D 2 12  ALA 12  11  11  ALA ALA D . n 
D 2 13  VAL 13  12  12  VAL VAL D . n 
D 2 14  ASP 14  13  13  ASP ASP D . n 
D 2 15  GLY 15  14  14  GLY GLY D . n 
D 2 16  GLU 16  15  15  GLU GLU D . n 
D 2 17  PRO 17  16  16  PRO PRO D . n 
D 2 18  LEU 18  17  17  LEU LEU D . n 
D 2 19  GLY 19  18  18  GLY GLY D . n 
D 2 20  ARG 20  19  19  ARG ARG D . n 
D 2 21  VAL 21  20  20  VAL VAL D . n 
D 2 22  SER 22  21  21  SER SER D . n 
D 2 23  PHE 23  22  22  PHE PHE D . n 
D 2 24  GLU 24  23  23  GLU GLU D . n 
D 2 25  LEU 25  24  24  LEU LEU D . n 
D 2 26  PHE 26  25  25  PHE PHE D . n 
D 2 27  ALA 27  26  26  ALA ALA D . n 
D 2 28  ASP 28  27  27  ASP ASP D . n 
D 2 29  LYS 29  28  28  LYS LYS D . n 
D 2 30  VAL 30  29  29  VAL VAL D . n 
D 2 31  PRO 31  30  30  PRO PRO D . n 
D 2 32  LYS 32  31  31  LYS LYS D . n 
D 2 33  THR 33  32  32  THR THR D . n 
D 2 34  ALA 34  33  33  ALA ALA D . n 
D 2 35  GLU 35  34  34  GLU GLU D . n 
D 2 36  ASN 36  35  35  ASN ASN D . n 
D 2 37  PHE 37  36  36  PHE PHE D . n 
D 2 38  ARG 38  37  37  ARG ARG D . n 
D 2 39  ALA 39  38  38  ALA ALA D . n 
D 2 40  LEU 40  39  39  LEU LEU D . n 
D 2 41  SER 41  40  40  SER SER D . n 
D 2 42  THR 42  41  41  THR THR D . n 
D 2 43  GLY 43  42  42  GLY GLY D . n 
D 2 44  GLU 44  43  43  GLU GLU D . n 
D 2 45  LYS 45  44  44  LYS LYS D . n 
D 2 46  GLY 46  45  45  GLY GLY D . n 
D 2 47  PHE 47  46  46  PHE PHE D . n 
D 2 48  GLY 48  47  47  GLY GLY D . n 
D 2 49  TYR 49  48  48  TYR TYR D . n 
D 2 50  LYS 50  49  49  LYS LYS D . n 
D 2 51  GLY 51  50  50  GLY GLY D . n 
D 2 52  SER 52  51  51  SER SER D . n 
D 2 53  CYS 53  52  52  CYS CYS D . n 
D 2 54  PHE 54  53  53  PHE PHE D . n 
D 2 55  HIS 55  54  54  HIS HIS D . n 
D 2 56  ARG 56  55  55  ARG ARG D . n 
D 2 57  ILE 57  56  56  ILE ILE D . n 
D 2 58  ILE 58  57  57  ILE ILE D . n 
D 2 59  PRO 59  58  58  PRO PRO D . n 
D 2 60  GLY 60  59  59  GLY GLY D . n 
D 2 61  PHE 61  60  60  PHE PHE D . n 
D 2 62  MET 62  61  61  MET MET D . n 
D 2 63  CYS 63  62  62  CYS CYS D . n 
D 2 64  GLN 64  63  63  GLN GLN D . n 
D 2 65  GLY 65  64  64  GLY GLY D . n 
D 2 66  GLY 66  65  65  GLY GLY D . n 
D 2 67  ASP 67  66  66  ASP ASP D . n 
D 2 68  PHE 68  67  67  PHE PHE D . n 
D 2 69  THR 69  68  68  THR THR D . n 
D 2 70  ARG 70  69  69  ARG ARG D . n 
D 2 71  HIS 71  70  70  HIS HIS D . n 
D 2 72  ASN 72  71  71  ASN ASN D . n 
D 2 73  GLY 73  72  72  GLY GLY D . n 
D 2 74  THR 74  73  73  THR THR D . n 
D 2 75  GLY 75  74  74  GLY GLY D . n 
D 2 76  GLY 76  75  75  GLY GLY D . n 
D 2 77  LYS 77  76  76  LYS LYS D . n 
D 2 78  SER 78  77  77  SER SER D . n 
D 2 79  ILE 79  78  78  ILE ILE D . n 
D 2 80  TYR 80  79  79  TYR TYR D . n 
D 2 81  GLY 81  80  80  GLY GLY D . n 
D 2 82  GLU 82  81  81  GLU GLU D . n 
D 2 83  LYS 83  82  82  LYS LYS D . n 
D 2 84  PHE 84  83  83  PHE PHE D . n 
D 2 85  GLU 85  84  84  GLU GLU D . n 
D 2 86  ASP 86  85  85  ASP ASP D . n 
D 2 87  GLU 87  86  86  GLU GLU D . n 
D 2 88  ASN 88  87  87  ASN ASN D . n 
D 2 89  PHE 89  88  88  PHE PHE D . n 
D 2 90  ILE 90  89  89  ILE ILE D . n 
D 2 91  LEU 91  90  90  LEU LEU D . n 
D 2 92  LYS 92  91  91  LYS LYS D . n 
D 2 93  HIS 93  92  92  HIS HIS D . n 
D 2 94  THR 94  93  93  THR THR D . n 
D 2 95  GLY 95  94  94  GLY GLY D . n 
D 2 96  PRO 96  95  95  PRO PRO D . n 
D 2 97  GLY 97  96  96  GLY GLY D . n 
D 2 98  ILE 98  97  97  ILE ILE D . n 
D 2 99  LEU 99  98  98  LEU LEU D . n 
D 2 100 SER 100 99  99  SER SER D . n 
D 2 101 MET 101 100 100 MET MET D . n 
D 2 102 ALA 102 101 101 ALA ALA D . n 
D 2 103 ASN 103 102 102 ASN ASN D . n 
D 2 104 ALA 104 103 103 ALA ALA D . n 
D 2 105 GLY 105 104 104 GLY GLY D . n 
D 2 106 PRO 106 105 105 PRO PRO D . n 
D 2 107 ASN 107 106 106 ASN ASN D . n 
D 2 108 THR 108 107 107 THR THR D . n 
D 2 109 ASN 109 108 108 ASN ASN D . n 
D 2 110 GLY 110 109 109 GLY GLY D . n 
D 2 111 SER 111 110 110 SER SER D . n 
D 2 112 GLN 112 111 111 GLN GLN D . n 
D 2 113 PHE 113 112 112 PHE PHE D . n 
D 2 114 PHE 114 113 113 PHE PHE D . n 
D 2 115 ILE 115 114 114 ILE ILE D . n 
D 2 116 CYS 116 115 115 CYS CYS D . n 
D 2 117 THR 117 116 116 THR THR D . n 
D 2 118 ALA 118 117 117 ALA ALA D . n 
D 2 119 LYS 119 118 118 LYS LYS D . n 
D 2 120 THR 120 119 119 THR THR D . n 
D 2 121 GLU 121 120 120 GLU GLU D . n 
D 2 122 TRP 122 121 121 TRP TRP D . n 
D 2 123 LEU 123 122 122 LEU LEU D . n 
D 2 124 ASP 124 123 123 ASP ASP D . n 
D 2 125 GLY 125 124 124 GLY GLY D . n 
D 2 126 LYS 126 125 125 LYS LYS D . n 
D 2 127 HIS 127 126 126 HIS HIS D . n 
D 2 128 VAL 128 127 127 VAL VAL D . n 
D 2 129 VAL 129 128 128 VAL VAL D . n 
D 2 130 PHE 130 129 129 PHE PHE D . n 
D 2 131 GLY 131 130 130 GLY GLY D . n 
D 2 132 LYS 132 131 131 LYS LYS D . n 
D 2 133 VAL 133 132 132 VAL VAL D . n 
D 2 134 LYS 134 133 133 LYS LYS D . n 
D 2 135 GLU 135 134 134 GLU GLU D . n 
D 2 136 GLY 136 135 135 GLY GLY D . n 
D 2 137 MET 137 136 136 MET MET D . n 
D 2 138 ASN 138 137 137 ASN ASN D . n 
D 2 139 ILE 139 138 138 ILE ILE D . n 
D 2 140 VAL 140 139 139 VAL VAL D . n 
D 2 141 GLU 141 140 140 GLU GLU D . n 
D 2 142 ALA 142 141 141 ALA ALA D . n 
D 2 143 MET 143 142 142 MET MET D . n 
D 2 144 GLU 144 143 143 GLU GLU D . n 
D 2 145 ARG 145 144 144 ARG ARG D . n 
D 2 146 PHE 146 145 145 PHE PHE D . n 
D 2 147 GLY 147 146 146 GLY GLY D . n 
D 2 148 SER 148 147 147 SER SER D . n 
D 2 149 ARG 149 148 148 ARG ARG D . n 
D 2 150 ASN 150 149 149 ASN ASN D . n 
D 2 151 GLY 151 150 150 GLY GLY D . n 
D 2 152 LYS 152 151 151 LYS LYS D . n 
D 2 153 THR 153 152 152 THR THR D . n 
D 2 154 SER 154 153 153 SER SER D . n 
D 2 155 LYS 155 154 154 LYS LYS D . n 
D 2 156 LYS 156 155 155 LYS LYS D . n 
D 2 157 ILE 157 156 156 ILE ILE D . n 
D 2 158 THR 158 157 157 THR THR D . n 
D 2 159 ILE 159 158 158 ILE ILE D . n 
D 2 160 ALA 160 159 159 ALA ALA D . n 
D 2 161 ASP 161 160 160 ASP ASP D . n 
D 2 162 CYS 162 161 161 CYS CYS D . n 
D 2 163 GLY 163 162 162 GLY GLY D . n 
D 2 164 GLN 164 163 163 GLN GLN D . n 
D 2 165 LEU 165 164 164 LEU LEU D . n 
D 2 166 GLU 166 165 165 GLU GLU D . 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 C . 
J 5 A1AHB 1   201 6236 A1AHB RMC D . 
K 6 HOH   1   301 447  HOH   HOH A . 
K 6 HOH   2   302 245  HOH   HOH A . 
K 6 HOH   3   303 235  HOH   HOH A . 
K 6 HOH   4   304 90   HOH   HOH A . 
K 6 HOH   5   305 332  HOH   HOH A . 
K 6 HOH   6   306 591  HOH   HOH A . 
K 6 HOH   7   307 265  HOH   HOH A . 
K 6 HOH   8   308 170  HOH   HOH A . 
K 6 HOH   9   309 471  HOH   HOH A . 
K 6 HOH   10  310 396  HOH   HOH A . 
K 6 HOH   11  311 641  HOH   HOH A . 
K 6 HOH   12  312 106  HOH   HOH A . 
K 6 HOH   13  313 482  HOH   HOH A . 
K 6 HOH   14  314 521  HOH   HOH A . 
K 6 HOH   15  315 397  HOH   HOH A . 
K 6 HOH   16  316 65   HOH   HOH A . 
K 6 HOH   17  317 307  HOH   HOH A . 
K 6 HOH   18  318 104  HOH   HOH A . 
K 6 HOH   19  319 2    HOH   HOH A . 
K 6 HOH   20  320 84   HOH   HOH A . 
K 6 HOH   21  321 5    HOH   HOH A . 
K 6 HOH   22  322 108  HOH   HOH A . 
K 6 HOH   23  323 284  HOH   HOH A . 
K 6 HOH   24  324 518  HOH   HOH A . 
K 6 HOH   25  325 285  HOH   HOH A . 
K 6 HOH   26  326 341  HOH   HOH A . 
K 6 HOH   27  327 439  HOH   HOH A . 
K 6 HOH   28  328 437  HOH   HOH A . 
K 6 HOH   29  329 1    HOH   HOH A . 
K 6 HOH   30  330 289  HOH   HOH A . 
K 6 HOH   31  331 183  HOH   HOH A . 
K 6 HOH   32  332 164  HOH   HOH A . 
K 6 HOH   33  333 234  HOH   HOH A . 
K 6 HOH   34  334 225  HOH   HOH A . 
K 6 HOH   35  335 97   HOH   HOH A . 
K 6 HOH   36  336 13   HOH   HOH A . 
K 6 HOH   37  337 45   HOH   HOH A . 
K 6 HOH   38  338 12   HOH   HOH A . 
K 6 HOH   39  339 594  HOH   HOH A . 
K 6 HOH   40  340 137  HOH   HOH A . 
K 6 HOH   41  341 438  HOH   HOH A . 
K 6 HOH   42  342 358  HOH   HOH A . 
K 6 HOH   43  343 96   HOH   HOH A . 
K 6 HOH   44  344 306  HOH   HOH A . 
K 6 HOH   45  345 587  HOH   HOH A . 
K 6 HOH   46  346 538  HOH   HOH A . 
K 6 HOH   47  347 186  HOH   HOH A . 
K 6 HOH   48  348 32   HOH   HOH A . 
K 6 HOH   49  349 50   HOH   HOH A . 
K 6 HOH   50  350 453  HOH   HOH A . 
K 6 HOH   51  351 25   HOH   HOH A . 
K 6 HOH   52  352 28   HOH   HOH A . 
K 6 HOH   53  353 85   HOH   HOH A . 
K 6 HOH   54  354 365  HOH   HOH A . 
K 6 HOH   55  355 241  HOH   HOH A . 
K 6 HOH   56  356 381  HOH   HOH A . 
K 6 HOH   57  357 223  HOH   HOH A . 
K 6 HOH   58  358 470  HOH   HOH A . 
K 6 HOH   59  359 590  HOH   HOH A . 
K 6 HOH   60  360 76   HOH   HOH A . 
K 6 HOH   61  361 479  HOH   HOH A . 
K 6 HOH   62  362 246  HOH   HOH A . 
K 6 HOH   63  363 209  HOH   HOH A . 
K 6 HOH   64  364 494  HOH   HOH A . 
K 6 HOH   65  365 35   HOH   HOH A . 
K 6 HOH   66  366 58   HOH   HOH A . 
K 6 HOH   67  367 237  HOH   HOH A . 
K 6 HOH   68  368 503  HOH   HOH A . 
K 6 HOH   69  369 199  HOH   HOH A . 
K 6 HOH   70  370 88   HOH   HOH A . 
K 6 HOH   71  371 440  HOH   HOH A . 
K 6 HOH   72  372 345  HOH   HOH A . 
K 6 HOH   73  373 239  HOH   HOH A . 
K 6 HOH   74  374 640  HOH   HOH A . 
K 6 HOH   75  375 143  HOH   HOH A . 
K 6 HOH   76  376 101  HOH   HOH A . 
K 6 HOH   77  377 57   HOH   HOH A . 
K 6 HOH   78  378 94   HOH   HOH A . 
K 6 HOH   79  379 132  HOH   HOH A . 
K 6 HOH   80  380 351  HOH   HOH A . 
K 6 HOH   81  381 337  HOH   HOH A . 
K 6 HOH   82  382 588  HOH   HOH A . 
K 6 HOH   83  383 495  HOH   HOH A . 
K 6 HOH   84  384 107  HOH   HOH A . 
K 6 HOH   85  385 63   HOH   HOH A . 
K 6 HOH   86  386 54   HOH   HOH A . 
K 6 HOH   87  387 500  HOH   HOH A . 
K 6 HOH   88  388 435  HOH   HOH A . 
K 6 HOH   89  389 182  HOH   HOH A . 
K 6 HOH   90  390 582  HOH   HOH A . 
K 6 HOH   91  391 372  HOH   HOH A . 
K 6 HOH   92  392 89   HOH   HOH A . 
K 6 HOH   93  393 432  HOH   HOH A . 
K 6 HOH   94  394 364  HOH   HOH A . 
K 6 HOH   95  395 270  HOH   HOH A . 
K 6 HOH   96  396 197  HOH   HOH A . 
K 6 HOH   97  397 156  HOH   HOH A . 
K 6 HOH   98  398 33   HOH   HOH A . 
K 6 HOH   99  399 529  HOH   HOH A . 
K 6 HOH   100 400 568  HOH   HOH A . 
K 6 HOH   101 401 412  HOH   HOH A . 
K 6 HOH   102 402 340  HOH   HOH A . 
K 6 HOH   103 403 384  HOH   HOH A . 
K 6 HOH   104 404 505  HOH   HOH A . 
K 6 HOH   105 405 618  HOH   HOH A . 
K 6 HOH   106 406 443  HOH   HOH A . 
K 6 HOH   107 407 404  HOH   HOH A . 
K 6 HOH   108 408 196  HOH   HOH A . 
K 6 HOH   109 409 324  HOH   HOH A . 
K 6 HOH   110 410 376  HOH   HOH A . 
K 6 HOH   111 411 613  HOH   HOH A . 
K 6 HOH   112 412 639  HOH   HOH A . 
K 6 HOH   113 413 612  HOH   HOH A . 
K 6 HOH   114 414 378  HOH   HOH A . 
K 6 HOH   115 415 611  HOH   HOH A . 
K 6 HOH   116 416 267  HOH   HOH A . 
K 6 HOH   117 417 74   HOH   HOH A . 
K 6 HOH   118 418 468  HOH   HOH A . 
K 6 HOH   119 419 466  HOH   HOH A . 
K 6 HOH   120 420 296  HOH   HOH A . 
K 6 HOH   121 421 393  HOH   HOH A . 
K 6 HOH   122 422 488  HOH   HOH A . 
K 6 HOH   123 423 279  HOH   HOH A . 
K 6 HOH   124 424 445  HOH   HOH A . 
K 6 HOH   125 425 615  HOH   HOH A . 
K 6 HOH   126 426 431  HOH   HOH A . 
K 6 HOH   127 427 519  HOH   HOH A . 
K 6 HOH   128 428 350  HOH   HOH A . 
K 6 HOH   129 429 319  HOH   HOH A . 
K 6 HOH   130 430 277  HOH   HOH A . 
K 6 HOH   131 431 614  HOH   HOH A . 
K 6 HOH   132 432 617  HOH   HOH A . 
K 6 HOH   133 433 441  HOH   HOH A . 
K 6 HOH   134 434 583  HOH   HOH A . 
K 6 HOH   135 435 275  HOH   HOH A . 
K 6 HOH   136 436 609  HOH   HOH A . 
K 6 HOH   137 437 224  HOH   HOH A . 
K 6 HOH   138 438 352  HOH   HOH A . 
K 6 HOH   139 439 534  HOH   HOH A . 
K 6 HOH   140 440 450  HOH   HOH A . 
K 6 HOH   141 441 80   HOH   HOH A . 
K 6 HOH   142 442 467  HOH   HOH A . 
K 6 HOH   143 443 601  HOH   HOH A . 
K 6 HOH   144 444 329  HOH   HOH A . 
K 6 HOH   145 445 524  HOH   HOH A . 
K 6 HOH   146 446 380  HOH   HOH A . 
K 6 HOH   147 447 551  HOH   HOH A . 
K 6 HOH   148 448 493  HOH   HOH A . 
L 6 HOH   1   301 483  HOH   HOH B . 
L 6 HOH   2   302 369  HOH   HOH B . 
L 6 HOH   3   303 363  HOH   HOH B . 
L 6 HOH   4   304 377  HOH   HOH B . 
L 6 HOH   5   305 405  HOH   HOH B . 
L 6 HOH   6   306 189  HOH   HOH B . 
L 6 HOH   7   307 126  HOH   HOH B . 
L 6 HOH   8   308 395  HOH   HOH B . 
L 6 HOH   9   309 312  HOH   HOH B . 
L 6 HOH   10  310 290  HOH   HOH B . 
L 6 HOH   11  311 191  HOH   HOH B . 
L 6 HOH   12  312 157  HOH   HOH B . 
L 6 HOH   13  313 333  HOH   HOH B . 
L 6 HOH   14  314 152  HOH   HOH B . 
L 6 HOH   15  315 71   HOH   HOH B . 
L 6 HOH   16  316 281  HOH   HOH B . 
L 6 HOH   17  317 95   HOH   HOH B . 
L 6 HOH   18  318 257  HOH   HOH B . 
L 6 HOH   19  319 56   HOH   HOH B . 
L 6 HOH   20  320 159  HOH   HOH B . 
L 6 HOH   21  321 606  HOH   HOH B . 
L 6 HOH   22  322 251  HOH   HOH B . 
L 6 HOH   23  323 457  HOH   HOH B . 
L 6 HOH   24  324 260  HOH   HOH B . 
L 6 HOH   25  325 31   HOH   HOH B . 
L 6 HOH   26  326 230  HOH   HOH B . 
L 6 HOH   27  327 462  HOH   HOH B . 
L 6 HOH   28  328 294  HOH   HOH B . 
L 6 HOH   29  329 139  HOH   HOH B . 
L 6 HOH   30  330 585  HOH   HOH B . 
L 6 HOH   31  331 83   HOH   HOH B . 
L 6 HOH   32  332 110  HOH   HOH B . 
L 6 HOH   33  333 349  HOH   HOH B . 
L 6 HOH   34  334 287  HOH   HOH B . 
L 6 HOH   35  335 184  HOH   HOH B . 
L 6 HOH   36  336 442  HOH   HOH B . 
L 6 HOH   37  337 27   HOH   HOH B . 
L 6 HOH   38  338 305  HOH   HOH B . 
L 6 HOH   39  339 394  HOH   HOH B . 
L 6 HOH   40  340 492  HOH   HOH B . 
L 6 HOH   41  341 4    HOH   HOH B . 
L 6 HOH   42  342 207  HOH   HOH B . 
L 6 HOH   43  343 415  HOH   HOH B . 
L 6 HOH   44  344 175  HOH   HOH B . 
L 6 HOH   45  345 610  HOH   HOH B . 
L 6 HOH   46  346 115  HOH   HOH B . 
L 6 HOH   47  347 574  HOH   HOH B . 
L 6 HOH   48  348 242  HOH   HOH B . 
L 6 HOH   49  349 3    HOH   HOH B . 
L 6 HOH   50  350 510  HOH   HOH B . 
L 6 HOH   51  351 40   HOH   HOH B . 
L 6 HOH   52  352 29   HOH   HOH B . 
L 6 HOH   53  353 359  HOH   HOH B . 
L 6 HOH   54  354 256  HOH   HOH B . 
L 6 HOH   55  355 243  HOH   HOH B . 
L 6 HOH   56  356 547  HOH   HOH B . 
L 6 HOH   57  357 389  HOH   HOH B . 
L 6 HOH   58  358 346  HOH   HOH B . 
L 6 HOH   59  359 252  HOH   HOH B . 
L 6 HOH   60  360 565  HOH   HOH B . 
L 6 HOH   61  361 136  HOH   HOH B . 
L 6 HOH   62  362 371  HOH   HOH B . 
L 6 HOH   63  363 343  HOH   HOH B . 
L 6 HOH   64  364 577  HOH   HOH B . 
L 6 HOH   65  365 66   HOH   HOH B . 
L 6 HOH   66  366 264  HOH   HOH B . 
L 6 HOH   67  367 458  HOH   HOH B . 
L 6 HOH   68  368 356  HOH   HOH B . 
L 6 HOH   69  369 128  HOH   HOH B . 
L 6 HOH   70  370 642  HOH   HOH B . 
L 6 HOH   71  371 99   HOH   HOH B . 
L 6 HOH   72  372 210  HOH   HOH B . 
L 6 HOH   73  373 417  HOH   HOH B . 
L 6 HOH   74  374 449  HOH   HOH B . 
L 6 HOH   75  375 406  HOH   HOH B . 
L 6 HOH   76  376 496  HOH   HOH B . 
L 6 HOH   77  377 221  HOH   HOH B . 
L 6 HOH   78  378 119  HOH   HOH B . 
L 6 HOH   79  379 621  HOH   HOH B . 
L 6 HOH   80  380 43   HOH   HOH B . 
L 6 HOH   81  381 247  HOH   HOH B . 
L 6 HOH   82  382 60   HOH   HOH B . 
L 6 HOH   83  383 124  HOH   HOH B . 
L 6 HOH   84  384 383  HOH   HOH B . 
L 6 HOH   85  385 429  HOH   HOH B . 
L 6 HOH   86  386 464  HOH   HOH B . 
L 6 HOH   87  387 460  HOH   HOH B . 
L 6 HOH   88  388 154  HOH   HOH B . 
L 6 HOH   89  389 401  HOH   HOH B . 
L 6 HOH   90  390 315  HOH   HOH B . 
L 6 HOH   91  391 504  HOH   HOH B . 
L 6 HOH   92  392 215  HOH   HOH B . 
L 6 HOH   93  393 320  HOH   HOH B . 
L 6 HOH   94  394 476  HOH   HOH B . 
L 6 HOH   95  395 499  HOH   HOH B . 
L 6 HOH   96  396 217  HOH   HOH B . 
L 6 HOH   97  397 620  HOH   HOH B . 
L 6 HOH   98  398 461  HOH   HOH B . 
L 6 HOH   99  399 410  HOH   HOH B . 
L 6 HOH   100 400 226  HOH   HOH B . 
L 6 HOH   101 401 459  HOH   HOH B . 
L 6 HOH   102 402 366  HOH   HOH B . 
L 6 HOH   103 403 561  HOH   HOH B . 
L 6 HOH   104 404 564  HOH   HOH B . 
L 6 HOH   105 405 413  HOH   HOH B . 
L 6 HOH   106 406 603  HOH   HOH B . 
L 6 HOH   107 407 581  HOH   HOH B . 
L 6 HOH   108 408 416  HOH   HOH B . 
L 6 HOH   109 409 542  HOH   HOH B . 
L 6 HOH   110 410 211  HOH   HOH B . 
L 6 HOH   111 411 421  HOH   HOH B . 
L 6 HOH   112 412 134  HOH   HOH B . 
L 6 HOH   113 413 586  HOH   HOH B . 
L 6 HOH   114 414 522  HOH   HOH B . 
L 6 HOH   115 415 624  HOH   HOH B . 
L 6 HOH   116 416 608  HOH   HOH B . 
L 6 HOH   117 417 619  HOH   HOH B . 
L 6 HOH   118 418 516  HOH   HOH B . 
L 6 HOH   119 419 569  HOH   HOH B . 
L 6 HOH   120 420 549  HOH   HOH B . 
L 6 HOH   121 421 541  HOH   HOH B . 
L 6 HOH   122 422 622  HOH   HOH B . 
L 6 HOH   123 423 146  HOH   HOH B . 
L 6 HOH   124 424 532  HOH   HOH B . 
L 6 HOH   125 425 422  HOH   HOH B . 
L 6 HOH   126 426 254  HOH   HOH B . 
L 6 HOH   127 427 511  HOH   HOH B . 
L 6 HOH   128 428 481  HOH   HOH B . 
L 6 HOH   129 429 573  HOH   HOH B . 
L 6 HOH   130 430 543  HOH   HOH B . 
L 6 HOH   131 431 123  HOH   HOH B . 
L 6 HOH   132 432 388  HOH   HOH B . 
L 6 HOH   133 433 158  HOH   HOH B . 
L 6 HOH   134 434 424  HOH   HOH B . 
L 6 HOH   135 435 293  HOH   HOH B . 
L 6 HOH   136 436 427  HOH   HOH B . 
L 6 HOH   137 437 623  HOH   HOH B . 
M 6 HOH   1   301 192  HOH   HOH C . 
M 6 HOH   2   302 253  HOH   HOH C . 
M 6 HOH   3   303 162  HOH   HOH C . 
M 6 HOH   4   304 520  HOH   HOH C . 
M 6 HOH   5   305 150  HOH   HOH C . 
M 6 HOH   6   306 563  HOH   HOH C . 
M 6 HOH   7   307 228  HOH   HOH C . 
M 6 HOH   8   308 181  HOH   HOH C . 
M 6 HOH   9   309 322  HOH   HOH C . 
M 6 HOH   10  310 149  HOH   HOH C . 
M 6 HOH   11  311 434  HOH   HOH C . 
M 6 HOH   12  312 360  HOH   HOH C . 
M 6 HOH   13  313 600  HOH   HOH C . 
M 6 HOH   14  314 91   HOH   HOH C . 
M 6 HOH   15  315 47   HOH   HOH C . 
M 6 HOH   16  316 195  HOH   HOH C . 
M 6 HOH   17  317 370  HOH   HOH C . 
M 6 HOH   18  318 630  HOH   HOH C . 
M 6 HOH   19  319 576  HOH   HOH C . 
M 6 HOH   20  320 628  HOH   HOH C . 
M 6 HOH   21  321 361  HOH   HOH C . 
M 6 HOH   22  322 44   HOH   HOH C . 
M 6 HOH   23  323 325  HOH   HOH C . 
M 6 HOH   24  324 456  HOH   HOH C . 
M 6 HOH   25  325 173  HOH   HOH C . 
M 6 HOH   26  326 201  HOH   HOH C . 
M 6 HOH   27  327 291  HOH   HOH C . 
M 6 HOH   28  328 527  HOH   HOH C . 
M 6 HOH   29  329 68   HOH   HOH C . 
M 6 HOH   30  330 174  HOH   HOH C . 
M 6 HOH   31  331 109  HOH   HOH C . 
M 6 HOH   32  332 168  HOH   HOH C . 
M 6 HOH   33  333 20   HOH   HOH C . 
M 6 HOH   34  334 46   HOH   HOH C . 
M 6 HOH   35  335 167  HOH   HOH C . 
M 6 HOH   36  336 403  HOH   HOH C . 
M 6 HOH   37  337 144  HOH   HOH C . 
M 6 HOH   38  338 292  HOH   HOH C . 
M 6 HOH   39  339 185  HOH   HOH C . 
M 6 HOH   40  340 302  HOH   HOH C . 
M 6 HOH   41  341 179  HOH   HOH C . 
M 6 HOH   42  342 36   HOH   HOH C . 
M 6 HOH   43  343 259  HOH   HOH C . 
M 6 HOH   44  344 125  HOH   HOH C . 
M 6 HOH   45  345 219  HOH   HOH C . 
M 6 HOH   46  346 127  HOH   HOH C . 
M 6 HOH   47  347 308  HOH   HOH C . 
M 6 HOH   48  348 52   HOH   HOH C . 
M 6 HOH   49  349 16   HOH   HOH C . 
M 6 HOH   50  350 34   HOH   HOH C . 
M 6 HOH   51  351 203  HOH   HOH C . 
M 6 HOH   52  352 22   HOH   HOH C . 
M 6 HOH   53  353 198  HOH   HOH C . 
M 6 HOH   54  354 295  HOH   HOH C . 
M 6 HOH   55  355 414  HOH   HOH C . 
M 6 HOH   56  356 78   HOH   HOH C . 
M 6 HOH   57  357 530  HOH   HOH C . 
M 6 HOH   58  358 70   HOH   HOH C . 
M 6 HOH   59  359 531  HOH   HOH C . 
M 6 HOH   60  360 79   HOH   HOH C . 
M 6 HOH   61  361 589  HOH   HOH C . 
M 6 HOH   62  362 304  HOH   HOH C . 
M 6 HOH   63  363 19   HOH   HOH C . 
M 6 HOH   64  364 177  HOH   HOH C . 
M 6 HOH   65  365 117  HOH   HOH C . 
M 6 HOH   66  366 87   HOH   HOH C . 
M 6 HOH   67  367 86   HOH   HOH C . 
M 6 HOH   68  368 546  HOH   HOH C . 
M 6 HOH   69  369 556  HOH   HOH C . 
M 6 HOH   70  370 39   HOH   HOH C . 
M 6 HOH   71  371 367  HOH   HOH C . 
M 6 HOH   72  372 218  HOH   HOH C . 
M 6 HOH   73  373 92   HOH   HOH C . 
M 6 HOH   74  374 300  HOH   HOH C . 
M 6 HOH   75  375 142  HOH   HOH C . 
M 6 HOH   76  376 338  HOH   HOH C . 
M 6 HOH   77  377 153  HOH   HOH C . 
M 6 HOH   78  378 318  HOH   HOH C . 
M 6 HOH   79  379 172  HOH   HOH C . 
M 6 HOH   80  380 335  HOH   HOH C . 
M 6 HOH   81  381 100  HOH   HOH C . 
M 6 HOH   82  382 193  HOH   HOH C . 
M 6 HOH   83  383 418  HOH   HOH C . 
M 6 HOH   84  384 55   HOH   HOH C . 
M 6 HOH   85  385 135  HOH   HOH C . 
M 6 HOH   86  386 597  HOH   HOH C . 
M 6 HOH   87  387 138  HOH   HOH C . 
M 6 HOH   88  388 165  HOH   HOH C . 
M 6 HOH   89  389 540  HOH   HOH C . 
M 6 HOH   90  390 301  HOH   HOH C . 
M 6 HOH   91  391 161  HOH   HOH C . 
M 6 HOH   92  392 566  HOH   HOH C . 
M 6 HOH   93  393 148  HOH   HOH C . 
M 6 HOH   94  394 278  HOH   HOH C . 
M 6 HOH   95  395 118  HOH   HOH C . 
M 6 HOH   96  396 249  HOH   HOH C . 
M 6 HOH   97  397 229  HOH   HOH C . 
M 6 HOH   98  398 299  HOH   HOH C . 
M 6 HOH   99  399 314  HOH   HOH C . 
M 6 HOH   100 400 280  HOH   HOH C . 
M 6 HOH   101 401 282  HOH   HOH C . 
M 6 HOH   102 402 42   HOH   HOH C . 
M 6 HOH   103 403 15   HOH   HOH C . 
M 6 HOH   104 404 509  HOH   HOH C . 
M 6 HOH   105 405 643  HOH   HOH C . 
M 6 HOH   106 406 536  HOH   HOH C . 
M 6 HOH   107 407 533  HOH   HOH C . 
M 6 HOH   108 408 220  HOH   HOH C . 
M 6 HOH   109 409 629  HOH   HOH C . 
M 6 HOH   110 410 502  HOH   HOH C . 
M 6 HOH   111 411 411  HOH   HOH C . 
M 6 HOH   112 412 190  HOH   HOH C . 
M 6 HOH   113 413 348  HOH   HOH C . 
M 6 HOH   114 414 562  HOH   HOH C . 
M 6 HOH   115 415 602  HOH   HOH C . 
M 6 HOH   116 416 498  HOH   HOH C . 
M 6 HOH   117 417 342  HOH   HOH C . 
M 6 HOH   118 418 497  HOH   HOH C . 
M 6 HOH   119 419 535  HOH   HOH C . 
M 6 HOH   120 420 428  HOH   HOH C . 
M 6 HOH   121 421 625  HOH   HOH C . 
M 6 HOH   122 422 579  HOH   HOH C . 
M 6 HOH   123 423 616  HOH   HOH C . 
M 6 HOH   124 424 258  HOH   HOH C . 
M 6 HOH   125 425 472  HOH   HOH C . 
M 6 HOH   126 426 353  HOH   HOH C . 
M 6 HOH   127 427 375  HOH   HOH C . 
M 6 HOH   128 428 222  HOH   HOH C . 
M 6 HOH   129 429 347  HOH   HOH C . 
M 6 HOH   130 430 271  HOH   HOH C . 
M 6 HOH   131 431 572  HOH   HOH C . 
M 6 HOH   132 432 407  HOH   HOH C . 
M 6 HOH   133 433 326  HOH   HOH C . 
M 6 HOH   134 434 298  HOH   HOH C . 
M 6 HOH   135 435 425  HOH   HOH C . 
M 6 HOH   136 436 255  HOH   HOH C . 
M 6 HOH   137 437 578  HOH   HOH C . 
M 6 HOH   138 438 553  HOH   HOH C . 
M 6 HOH   139 439 263  HOH   HOH C . 
M 6 HOH   140 440 357  HOH   HOH C . 
M 6 HOH   141 441 451  HOH   HOH C . 
M 6 HOH   142 442 233  HOH   HOH C . 
M 6 HOH   143 443 455  HOH   HOH C . 
M 6 HOH   144 444 444  HOH   HOH C . 
M 6 HOH   145 445 133  HOH   HOH C . 
M 6 HOH   146 446 129  HOH   HOH C . 
M 6 HOH   147 447 316  HOH   HOH C . 
M 6 HOH   148 448 334  HOH   HOH C . 
M 6 HOH   149 449 420  HOH   HOH C . 
M 6 HOH   150 450 626  HOH   HOH C . 
M 6 HOH   151 451 575  HOH   HOH C . 
M 6 HOH   152 452 248  HOH   HOH C . 
M 6 HOH   153 453 436  HOH   HOH C . 
M 6 HOH   154 454 385  HOH   HOH C . 
M 6 HOH   155 455 484  HOH   HOH C . 
M 6 HOH   156 456 169  HOH   HOH C . 
M 6 HOH   157 457 580  HOH   HOH C . 
M 6 HOH   158 458 486  HOH   HOH C . 
M 6 HOH   159 459 213  HOH   HOH C . 
M 6 HOH   160 460 544  HOH   HOH C . 
M 6 HOH   161 461 310  HOH   HOH C . 
N 6 HOH   1   301 528  HOH   HOH D . 
N 6 HOH   2   302 448  HOH   HOH D . 
N 6 HOH   3   303 555  HOH   HOH D . 
N 6 HOH   4   304 473  HOH   HOH D . 
N 6 HOH   5   305 489  HOH   HOH D . 
N 6 HOH   6   306 537  HOH   HOH D . 
N 6 HOH   7   307 354  HOH   HOH D . 
N 6 HOH   8   308 122  HOH   HOH D . 
N 6 HOH   9   309 216  HOH   HOH D . 
N 6 HOH   10  310 200  HOH   HOH D . 
N 6 HOH   11  311 180  HOH   HOH D . 
N 6 HOH   12  312 508  HOH   HOH D . 
N 6 HOH   13  313 38   HOH   HOH D . 
N 6 HOH   14  314 268  HOH   HOH D . 
N 6 HOH   15  315 269  HOH   HOH D . 
N 6 HOH   16  316 276  HOH   HOH D . 
N 6 HOH   17  317 386  HOH   HOH D . 
N 6 HOH   18  318 18   HOH   HOH D . 
N 6 HOH   19  319 391  HOH   HOH D . 
N 6 HOH   20  320 98   HOH   HOH D . 
N 6 HOH   21  321 24   HOH   HOH D . 
N 6 HOH   22  322 51   HOH   HOH D . 
N 6 HOH   23  323 526  HOH   HOH D . 
N 6 HOH   24  324 595  HOH   HOH D . 
N 6 HOH   25  325 77   HOH   HOH D . 
N 6 HOH   26  326 390  HOH   HOH D . 
N 6 HOH   27  327 208  HOH   HOH D . 
N 6 HOH   28  328 303  HOH   HOH D . 
N 6 HOH   29  329 166  HOH   HOH D . 
N 6 HOH   30  330 64   HOH   HOH D . 
N 6 HOH   31  331 387  HOH   HOH D . 
N 6 HOH   32  332 273  HOH   HOH D . 
N 6 HOH   33  333 297  HOH   HOH D . 
N 6 HOH   34  334 41   HOH   HOH D . 
N 6 HOH   35  335 9    HOH   HOH D . 
N 6 HOH   36  336 6    HOH   HOH D . 
N 6 HOH   37  337 116  HOH   HOH D . 
N 6 HOH   38  338 8    HOH   HOH D . 
N 6 HOH   39  339 49   HOH   HOH D . 
N 6 HOH   40  340 323  HOH   HOH D . 
N 6 HOH   41  341 328  HOH   HOH D . 
N 6 HOH   42  342 72   HOH   HOH D . 
N 6 HOH   43  343 7    HOH   HOH D . 
N 6 HOH   44  344 10   HOH   HOH D . 
N 6 HOH   45  345 130  HOH   HOH D . 
N 6 HOH   46  346 112  HOH   HOH D . 
N 6 HOH   47  347 317  HOH   HOH D . 
N 6 HOH   48  348 554  HOH   HOH D . 
N 6 HOH   49  349 102  HOH   HOH D . 
N 6 HOH   50  350 178  HOH   HOH D . 
N 6 HOH   51  351 62   HOH   HOH D . 
N 6 HOH   52  352 145  HOH   HOH D . 
N 6 HOH   53  353 113  HOH   HOH D . 
N 6 HOH   54  354 14   HOH   HOH D . 
N 6 HOH   55  355 93   HOH   HOH D . 
N 6 HOH   56  356 61   HOH   HOH D . 
N 6 HOH   57  357 240  HOH   HOH D . 
N 6 HOH   58  358 53   HOH   HOH D . 
N 6 HOH   59  359 81   HOH   HOH D . 
N 6 HOH   60  360 26   HOH   HOH D . 
N 6 HOH   61  361 120  HOH   HOH D . 
N 6 HOH   62  362 30   HOH   HOH D . 
N 6 HOH   63  363 73   HOH   HOH D . 
N 6 HOH   64  364 379  HOH   HOH D . 
N 6 HOH   65  365 37   HOH   HOH D . 
N 6 HOH   66  366 17   HOH   HOH D . 
N 6 HOH   67  367 283  HOH   HOH D . 
N 6 HOH   68  368 474  HOH   HOH D . 
N 6 HOH   69  369 11   HOH   HOH D . 
N 6 HOH   70  370 75   HOH   HOH D . 
N 6 HOH   71  371 262  HOH   HOH D . 
N 6 HOH   72  372 59   HOH   HOH D . 
N 6 HOH   73  373 202  HOH   HOH D . 
N 6 HOH   74  374 402  HOH   HOH D . 
N 6 HOH   75  375 288  HOH   HOH D . 
N 6 HOH   76  376 188  HOH   HOH D . 
N 6 HOH   77  377 212  HOH   HOH D . 
N 6 HOH   78  378 23   HOH   HOH D . 
N 6 HOH   79  379 141  HOH   HOH D . 
N 6 HOH   80  380 272  HOH   HOH D . 
N 6 HOH   81  381 160  HOH   HOH D . 
N 6 HOH   82  382 506  HOH   HOH D . 
N 6 HOH   83  383 67   HOH   HOH D . 
N 6 HOH   84  384 321  HOH   HOH D . 
N 6 HOH   85  385 552  HOH   HOH D . 
N 6 HOH   86  386 631  HOH   HOH D . 
N 6 HOH   87  387 238  HOH   HOH D . 
N 6 HOH   88  388 151  HOH   HOH D . 
N 6 HOH   89  389 227  HOH   HOH D . 
N 6 HOH   90  390 21   HOH   HOH D . 
N 6 HOH   91  391 232  HOH   HOH D . 
N 6 HOH   92  392 114  HOH   HOH D . 
N 6 HOH   93  393 507  HOH   HOH D . 
N 6 HOH   94  394 637  HOH   HOH D . 
N 6 HOH   95  395 567  HOH   HOH D . 
N 6 HOH   96  396 374  HOH   HOH D . 
N 6 HOH   97  397 176  HOH   HOH D . 
N 6 HOH   98  398 204  HOH   HOH D . 
N 6 HOH   99  399 105  HOH   HOH D . 
N 6 HOH   100 400 48   HOH   HOH D . 
N 6 HOH   101 401 82   HOH   HOH D . 
N 6 HOH   102 402 187  HOH   HOH D . 
N 6 HOH   103 403 131  HOH   HOH D . 
N 6 HOH   104 404 309  HOH   HOH D . 
N 6 HOH   105 405 331  HOH   HOH D . 
N 6 HOH   106 406 103  HOH   HOH D . 
N 6 HOH   107 407 571  HOH   HOH D . 
N 6 HOH   108 408 205  HOH   HOH D . 
N 6 HOH   109 409 250  HOH   HOH D . 
N 6 HOH   110 410 274  HOH   HOH D . 
N 6 HOH   111 411 236  HOH   HOH D . 
N 6 HOH   112 412 244  HOH   HOH D . 
N 6 HOH   113 413 266  HOH   HOH D . 
N 6 HOH   114 414 214  HOH   HOH D . 
N 6 HOH   115 415 517  HOH   HOH D . 
N 6 HOH   116 416 313  HOH   HOH D . 
N 6 HOH   117 417 633  HOH   HOH D . 
N 6 HOH   118 418 362  HOH   HOH D . 
N 6 HOH   119 419 638  HOH   HOH D . 
N 6 HOH   120 420 627  HOH   HOH D . 
N 6 HOH   121 421 605  HOH   HOH D . 
N 6 HOH   122 422 636  HOH   HOH D . 
N 6 HOH   123 423 487  HOH   HOH D . 
N 6 HOH   124 424 430  HOH   HOH D . 
N 6 HOH   125 425 344  HOH   HOH D . 
N 6 HOH   126 426 596  HOH   HOH D . 
N 6 HOH   127 427 408  HOH   HOH D . 
N 6 HOH   128 428 409  HOH   HOH D . 
N 6 HOH   129 429 140  HOH   HOH D . 
N 6 HOH   130 430 399  HOH   HOH D . 
N 6 HOH   131 431 634  HOH   HOH D . 
N 6 HOH   132 432 231  HOH   HOH D . 
N 6 HOH   133 433 261  HOH   HOH D . 
N 6 HOH   134 434 311  HOH   HOH D . 
N 6 HOH   135 435 392  HOH   HOH D . 
N 6 HOH   136 436 593  HOH   HOH D . 
N 6 HOH   137 437 446  HOH   HOH D . 
N 6 HOH   138 438 194  HOH   HOH D . 
N 6 HOH   139 439 635  HOH   HOH D . 
N 6 HOH   140 440 433  HOH   HOH D . 
N 6 HOH   141 441 400  HOH   HOH D . 
N 6 HOH   142 442 111  HOH   HOH D . 
N 6 HOH   143 443 584  HOH   HOH D . 
N 6 HOH   144 444 599  HOH   HOH D . 
N 6 HOH   145 445 69   HOH   HOH D . 
N 6 HOH   146 446 469  HOH   HOH D . 
N 6 HOH   147 447 336  HOH   HOH D . 
N 6 HOH   148 448 163  HOH   HOH D . 
N 6 HOH   149 449 368  HOH   HOH D . 
N 6 HOH   150 450 525  HOH   HOH D . 
N 6 HOH   151 451 513  HOH   HOH D . 
N 6 HOH   152 452 339  HOH   HOH D . 
N 6 HOH   153 453 501  HOH   HOH D . 
N 6 HOH   154 454 121  HOH   HOH D . 
N 6 HOH   155 455 491  HOH   HOH D . 
N 6 HOH   156 456 480  HOH   HOH D . 
N 6 HOH   157 457 523  HOH   HOH D . 
N 6 HOH   158 458 330  HOH   HOH D . 
N 6 HOH   159 459 147  HOH   HOH D . 
N 6 HOH   160 460 545  HOH   HOH D . 
N 6 HOH   161 461 382  HOH   HOH D . 
N 6 HOH   162 462 373  HOH   HOH D . 
N 6 HOH   163 463 426  HOH   HOH D . 
N 6 HOH   164 464 454  HOH   HOH D . 
N 6 HOH   165 465 171  HOH   HOH D . 
N 6 HOH   166 466 604  HOH   HOH D . 
N 6 HOH   167 467 286  HOH   HOH D . 
N 6 HOH   168 468 452  HOH   HOH D . 
N 6 HOH   169 469 327  HOH   HOH D . 
# 
loop_
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_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                     9BG0 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     65.480 
_cell.length_a_esd                 ? 
_cell.length_b                     81.710 
_cell.length_b_esd                 ? 
_cell.length_c                     127.880 
_cell.length_c_esd                 ? 
_cell.volume                       684205.418 
_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                         9BG0 
_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                   9BG0 
_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             2.29 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          46.18 
_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              8 
_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    '29% PEG4000, 0.1 M Tris, pH 8' 
_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         2024-01-19 
_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                        'CLSI BEAMLINE 08ID-1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97946 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   08ID-1 
_diffrn_source.pdbx_synchrotron_site       CLSI 
# 
_reflns.B_iso_Wilson_estimate                          25.62 
_reflns.entry_id                                       9BG0 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.64 
_reflns.d_resolution_low                               37.79 
_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                                     84668 
_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                           99.96 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                13.5 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          12.28 
_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                                0.1513 
_reflns.pdbx_Rpim_I_all                                0.04115 
_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                              0.1455 
_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                                    1.64 
_reflns_shell.d_res_low                                     1.699 
_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                             8332 
_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                               14.1 
_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                               3.102 
_reflns_shell.pdbx_Rpim_I_all                               0.82 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.354 
_reflns_shell.pdbx_CC_star                                  0.723 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          99.95 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  2.991 
_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                               29.55 
_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                                 9BG0 
_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                            1.64 
_refine.ls_d_res_low                             37.79 
_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                     84654 
_refine.ls_number_reflns_R_free                  4268 
_refine.ls_number_reflns_R_work                  80386 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.97 
_refine.ls_percent_reflns_R_free                 5.04 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2080 
_refine.ls_R_factor_R_free                       0.2363 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2065 
_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                          1.34 
_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                 24.4083 
_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                            0.2435 
_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                       1.64 
_refine_hist.d_res_low                        37.79 
_refine_hist.number_atoms_solvent             615 
_refine_hist.number_atoms_total               5993 
_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        5196 
_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' ? 0.0065  ? 5510 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.8718  ? 7452 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0581  ? 796  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0067  ? 959  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 13.2011 ? 2094 ? 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' 1.64 1.66  . . 147 2611 99.89  . . . . 0.3922 . . . . . . . . . . . 0.3998 
'X-RAY DIFFRACTION' 1.66 1.68  . . 138 2666 100.00 . . . . 0.3480 . . . . . . . . . . . 0.3305 
'X-RAY DIFFRACTION' 1.68 1.70  . . 133 2635 99.96  . . . . 0.3308 . . . . . . . . . . . 0.3780 
'X-RAY DIFFRACTION' 1.70 1.72  . . 139 2640 100.00 . . . . 0.3279 . . . . . . . . . . . 0.3319 
'X-RAY DIFFRACTION' 1.72 1.74  . . 134 2688 100.00 . . . . 0.3064 . . . . . . . . . . . 0.3337 
'X-RAY DIFFRACTION' 1.74 1.77  . . 147 2631 99.96  . . . . 0.2915 . . . . . . . . . . . 0.3157 
'X-RAY DIFFRACTION' 1.77 1.79  . . 125 2659 100.00 . . . . 0.2692 . . . . . . . . . . . 0.2998 
'X-RAY DIFFRACTION' 1.79 1.82  . . 129 2687 99.96  . . . . 0.2611 . . . . . . . . . . . 0.2897 
'X-RAY DIFFRACTION' 1.82 1.85  . . 172 2580 100.00 . . . . 0.2526 . . . . . . . . . . . 0.2831 
'X-RAY DIFFRACTION' 1.85 1.88  . . 170 2650 100.00 . . . . 0.2399 . . . . . . . . . . . 0.2807 
'X-RAY DIFFRACTION' 1.88 1.91  . . 128 2659 100.00 . . . . 0.2307 . . . . . . . . . . . 0.3193 
'X-RAY DIFFRACTION' 1.91 1.94  . . 149 2676 100.00 . . . . 0.2303 . . . . . . . . . . . 0.2464 
'X-RAY DIFFRACTION' 1.94 1.98  . . 156 2638 100.00 . . . . 0.2261 . . . . . . . . . . . 0.2766 
'X-RAY DIFFRACTION' 1.98 2.02  . . 136 2632 100.00 . . . . 0.2235 . . . . . . . . . . . 0.2506 
'X-RAY DIFFRACTION' 2.02 2.07  . . 148 2676 100.00 . . . . 0.2209 . . . . . . . . . . . 0.2851 
'X-RAY DIFFRACTION' 2.07 2.11  . . 143 2677 100.00 . . . . 0.2196 . . . . . . . . . . . 0.2523 
'X-RAY DIFFRACTION' 2.11 2.17  . . 126 2660 100.00 . . . . 0.2106 . . . . . . . . . . . 0.2866 
'X-RAY DIFFRACTION' 2.17 2.23  . . 141 2680 100.00 . . . . 0.2070 . . . . . . . . . . . 0.2631 
'X-RAY DIFFRACTION' 2.23 2.29  . . 139 2669 100.00 . . . . 0.2025 . . . . . . . . . . . 0.2292 
'X-RAY DIFFRACTION' 2.29 2.37  . . 116 2718 99.96  . . . . 0.2073 . . . . . . . . . . . 0.2625 
'X-RAY DIFFRACTION' 2.37 2.45  . . 142 2672 99.96  . . . . 0.2102 . . . . . . . . . . . 0.2153 
'X-RAY DIFFRACTION' 2.45 2.55  . . 148 2678 100.00 . . . . 0.2050 . . . . . . . . . . . 0.2660 
'X-RAY DIFFRACTION' 2.55 2.66  . . 135 2703 100.00 . . . . 0.2118 . . . . . . . . . . . 0.2374 
'X-RAY DIFFRACTION' 2.66 2.80  . . 153 2676 100.00 . . . . 0.2098 . . . . . . . . . . . 0.2580 
'X-RAY DIFFRACTION' 2.80 2.98  . . 153 2697 100.00 . . . . 0.2084 . . . . . . . . . . . 0.2478 
'X-RAY DIFFRACTION' 2.98 3.21  . . 133 2700 100.00 . . . . 0.2047 . . . . . . . . . . . 0.2192 
'X-RAY DIFFRACTION' 3.21 3.53  . . 152 2716 100.00 . . . . 0.1871 . . . . . . . . . . . 0.2164 
'X-RAY DIFFRACTION' 3.53 4.04  . . 142 2742 100.00 . . . . 0.1773 . . . . . . . . . . . 0.2136 
'X-RAY DIFFRACTION' 4.04 5.09  . . 151 2776 100.00 . . . . 0.1680 . . . . . . . . . . . 0.1717 
'X-RAY DIFFRACTION' 5.09 37.79 . . 143 2894 99.44  . . . . 0.1976 . . . . . . . . . . . 0.2164 
# 
_struct.entry_id                     9BG0 
_struct.title                        'Tri-complex of Daraxonrasib (RMC-6236), NRAS 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        9BG0 
_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 RASN_HUMAN P01111 ? 1 
;MTEYKLVVVGAGGVGKSALTIQLIQNHFVDEYDPTIEDSYRKQVVIDGETCLLDILDTAGQEEYSAMRDQYMRTGEGFLC
VFAINNSKSFADINLYREQIKRVKDSDDVPMVLVGNKCDLPTRTVDTKQAHELAKSYGIPFIETSAKTRQGVEDAFYTLV
REIRQYRMK
;
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 9BG0 A 2 ? 170 ? P01111 1 ? 169 ? 1 169 
2 1 9BG0 B 2 ? 170 ? P01111 1 ? 169 ? 1 169 
3 2 9BG0 C 2 ? 166 ? P62937 1 ? 165 ? 1 165 
4 2 9BG0 D 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 9BG0 SER A 1 ? UNP P01111 ? ? 'expression tag' 0 1 
2 9BG0 SER B 1 ? UNP P01111 ? ? 'expression tag' 0 2 
3 9BG0 SER C 1 ? UNP P62937 ? ? 'expression tag' 0 3 
4 9BG0 SER D 1 ? UNP P62937 ? ? 'expression tag' 0 4 
# 
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,D,E,F,J,K,N 
2 1 B,C,G,H,I,L,M 
# 
_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 170 ? GLY A 151 LYS A 169 1 ? 19 
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  ? ASP B 106 ? ASN B 86  ASP B 105 1 ? 20 
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 ? MET B 169 ? GLY B 151 MET B 168 1 ? 18 
HELX_P HELX_P13 AB4 VAL C 30  ? GLY C 43  ? VAL C 29  GLY C 42  1 ? 14 
HELX_P HELX_P14 AB5 THR C 120 ? ASP C 124 ? THR C 119 ASP C 123 5 ? 5  
HELX_P HELX_P15 AB6 GLY C 136 ? GLU C 144 ? GLY C 135 GLU C 143 1 ? 9  
HELX_P HELX_P16 AB7 ARG C 145 ? GLY C 147 ? ARG C 144 GLY C 146 5 ? 3  
HELX_P HELX_P17 AB8 VAL D 30  ? GLY D 43  ? VAL D 29  GLY D 42  1 ? 14 
HELX_P HELX_P18 AB9 THR D 120 ? ASP D 124 ? THR D 119 ASP D 123 5 ? 5  
HELX_P HELX_P19 AC1 GLY D 136 ? GLU D 144 ? GLY D 135 GLU D 143 1 ? 9  
HELX_P HELX_P20 AC2 ARG D 145 ? GLY D 147 ? ARG D 144 GLY D 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 ? ? ? ? ? ? ? 2.173 ? ? 
metalc2  metalc ? ? A THR 36 OG1 ? ? ? 1_555 F MG  . MG ? ? A THR 35  A MG  202 1_555 ? ? ? ? ? ? ? 2.103 ? ? 
metalc3  metalc ? ? E GNP .  O1G ? ? ? 1_555 F MG  . MG ? ? A GNP 201 A MG  202 1_555 ? ? ? ? ? ? ? 2.009 ? ? 
metalc4  metalc ? ? E GNP .  O1B ? ? ? 1_555 F MG  . MG ? ? A GNP 201 A MG  202 1_555 ? ? ? ? ? ? ? 1.972 ? ? 
metalc5  metalc ? ? F MG  .  MG  ? ? ? 1_555 K HOH . O  ? ? A MG  202 A HOH 319 1_555 ? ? ? ? ? ? ? 2.083 ? ? 
metalc6  metalc ? ? F MG  .  MG  ? ? ? 1_555 K HOH . O  ? ? A MG  202 A HOH 329 1_555 ? ? ? ? ? ? ? 2.117 ? ? 
metalc7  metalc ? ? B SER 18 OG  ? ? ? 1_555 H MG  . MG ? ? B SER 17  B MG  202 1_555 ? ? ? ? ? ? ? 2.045 ? ? 
metalc8  metalc ? ? B THR 36 OG1 ? ? ? 1_555 H MG  . MG ? ? B THR 35  B MG  202 1_555 ? ? ? ? ? ? ? 2.061 ? ? 
metalc9  metalc ? ? G GNP .  O1G ? ? ? 1_555 H MG  . MG ? ? B GNP 201 B MG  202 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
metalc10 metalc ? ? G GNP .  O1B ? ? ? 1_555 H MG  . MG ? ? B GNP 201 B MG  202 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
metalc11 metalc ? ? H MG  .  MG  ? ? ? 1_555 L HOH . O  ? ? B MG  202 B HOH 341 1_555 ? ? ? ? ? ? ? 2.047 ? ? 
metalc12 metalc ? ? H MG  .  MG  ? ? ? 1_555 L HOH . O  ? ? B MG  202 B HOH 349 1_555 ? ? ? ? ? ? ? 2.024 ? ? 
# 
_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 81.3  ? 
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 88.8  ? 
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 95.4  ? 
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_555 176.3 ? 
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 319 ? 1_555 84.3  ? 
8  OG1 ? A THR 36 ? A THR 35  ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? K HOH .  ? A HOH 319 ? 1_555 90.9  ? 
9  O1G ? E GNP .  ? A GNP 201 ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? K HOH .  ? A HOH 319 ? 1_555 96.4  ? 
10 O1B ? E GNP .  ? A GNP 201 ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? K HOH .  ? A HOH 319 ? 1_555 90.5  ? 
11 OG  ? A SER 18 ? A SER 17  ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? K HOH .  ? A HOH 329 ? 1_555 89.3  ? 
12 OG1 ? A THR 36 ? A THR 35  ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? K HOH .  ? A HOH 329 ? 1_555 90.1  ? 
13 O1G ? E GNP .  ? A GNP 201 ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? K HOH .  ? A HOH 329 ? 1_555 90.2  ? 
14 O1B ? E GNP .  ? A GNP 201 ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? K HOH .  ? A HOH 329 ? 1_555 88.1  ? 
15 O   ? K HOH .  ? A HOH 319 ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? K HOH .  ? A HOH 329 ? 1_555 173.3 ? 
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 82.5  ? 
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_555 170.6 ? 
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 89.1  ? 
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 92.9  ? 
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_555 175.2 ? 
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 95.3  ? 
22 OG  ? B SER 18 ? B SER 17  ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O   ? L HOH .  ? B HOH 341 ? 1_555 89.5  ? 
23 OG1 ? B THR 36 ? B THR 35  ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O   ? L HOH .  ? B HOH 341 ? 1_555 90.0  ? 
24 O1G ? G GNP .  ? B GNP 201 ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O   ? L HOH .  ? B HOH 341 ? 1_555 94.9  ? 
25 O1B ? G GNP .  ? B GNP 201 ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O   ? L HOH .  ? B HOH 341 ? 1_555 91.5  ? 
26 OG  ? B SER 18 ? B SER 17  ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O   ? L HOH .  ? B HOH 349 ? 1_555 86.4  ? 
27 OG1 ? B THR 36 ? B THR 35  ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O   ? L HOH .  ? B HOH 349 ? 1_555 87.6  ? 
28 O1G ? G GNP .  ? B GNP 201 ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O   ? L HOH .  ? B HOH 349 ? 1_555 88.9  ? 
29 O1B ? G GNP .  ? B GNP 201 ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O   ? L HOH .  ? B HOH 349 ? 1_555 90.7  ? 
30 O   ? L HOH .  ? B HOH 341 ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O   ? L HOH .  ? B HOH 349 ? 1_555 175.4 ? 
# 
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 C 55  ILE C 57  
AA3 2 MET C 62  ? GLY C 65  ? MET C 61  GLY C 64  
AA3 3 PHE C 113 ? CYS C 116 ? PHE C 112 CYS C 115 
AA3 4 ILE C 98  ? MET C 101 ? ILE C 97  MET C 100 
AA3 5 VAL C 129 ? VAL C 133 ? VAL C 128 VAL C 132 
AA3 6 GLU C 16  ? LEU C 25  ? GLU C 15  LEU C 24  
AA3 7 THR C 6   ? VAL C 13  ? THR C 5   VAL C 12  
AA3 8 ILE C 157 ? GLN C 164 ? ILE C 156 GLN C 163 
AA4 1 PHE D 54  ? ILE D 58  ? PHE D 53  ILE D 57  
AA4 2 MET D 62  ? GLY D 65  ? MET D 61  GLY D 64  
AA4 3 PHE D 113 ? CYS D 116 ? PHE D 112 CYS D 115 
AA4 4 ILE D 98  ? MET D 101 ? ILE D 97  MET D 100 
AA4 5 VAL D 129 ? GLU D 135 ? VAL D 128 GLU D 134 
AA4 6 GLU D 16  ? LEU D 25  ? GLU D 15  LEU D 24  
AA4 7 THR D 6   ? VAL D 13  ? THR D 5   VAL D 12  
AA4 8 ILE D 157 ? LEU D 165 ? ILE D 156 LEU D 164 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N VAL A 45  ? N VAL A 44  O CYS A 52  ? O CYS A 51  
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 VAL B 82  ? O VAL B 81  
AA2 4 5 N PHE B 83  ? N PHE B 82  O ASN B 117 ? O ASN B 116 
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 C 55  O GLN C 64  ? O GLN C 63  
AA3 2 3 N CYS C 63  ? N CYS C 62  O ILE C 115 ? O ILE C 114 
AA3 3 4 O CYS C 116 ? O CYS C 115 N ILE C 98  ? N ILE C 97  
AA3 4 5 N LEU C 99  ? N LEU C 98  O GLY C 131 ? O GLY C 130 
AA3 5 6 O LYS C 132 ? O LYS C 131 N GLU C 24  ? N GLU C 23  
AA3 6 7 O LEU C 18  ? O LEU C 17  N ILE C 11  ? N ILE C 10  
AA3 7 8 N ASP C 10  ? N ASP C 9   O ASP C 161 ? O ASP C 160 
AA4 1 2 N ARG D 56  ? N ARG D 55  O GLN D 64  ? O GLN D 63  
AA4 2 3 N CYS D 63  ? N CYS D 62  O ILE D 115 ? O ILE D 114 
AA4 3 4 O PHE D 114 ? O PHE D 113 N SER D 100 ? N SER D 99  
AA4 4 5 N LEU D 99  ? N LEU D 98  O GLY D 131 ? O GLY D 130 
AA4 5 6 O LYS D 134 ? O LYS D 133 N SER D 22  ? N SER D 21  
AA4 6 7 O VAL D 21  ? O VAL D 20  N PHE D 9   ? N PHE D 8   
AA4 7 8 N ASP D 10  ? N ASP D 9   O ASP D 161 ? O ASP D 160 
# 
_pdbx_entry_details.entry_id                   9BG0 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_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 GLU A 37  ? ? -171.74 126.77 
2  1 LYS A 117 ? ? 70.27   32.27  
3  1 THR A 122 ? ? -96.82  54.40  
4  1 ARG A 149 ? ? 76.24   -0.13  
5  1 ILE B 36  ? ? -91.11  -65.75 
6  1 GLU B 37  ? ? -170.05 132.46 
7  1 LYS B 117 ? ? 74.37   34.49  
8  1 PHE C 60  ? ? -136.01 -66.70 
9  1 LYS C 133 ? ? -96.35  -62.71 
10 1 PHE D 60  ? ? -132.36 -68.63 
# 
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 ? C A1AHB 201 ? PLANAR . 
2 1 N3 ? D 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 
# 
_pdbx_distant_solvent_atoms.id                                1 
_pdbx_distant_solvent_atoms.PDB_model_num                     1 
_pdbx_distant_solvent_atoms.auth_atom_id                      O 
_pdbx_distant_solvent_atoms.label_alt_id                      ? 
_pdbx_distant_solvent_atoms.auth_asym_id                      D 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       469 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   6.15 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance          . 
# 
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 SER 0   ? A SER 1   
2 1 Y 1 B SER 0   ? B SER 1   
3 1 Y 1 B LYS 169 ? B LYS 170 
4 1 Y 1 C SER 0   ? C SER 1   
5 1 Y 1 C GLU 165 ? C GLU 166 
6 1 Y 1 D SER 0   ? D SER 1   
7 1 Y 1 D 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                    9BG0 
_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]   0.015272 
_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]   0.012238 
_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]   0.007820 
_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.
;
? 
O1- ? ? 5.12366 3.84317 ? ? 3.49406  27.47979 ? ? 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     . MET   A 1 2   ? -5.03355  -0.34150  -27.16449 1.000 54.10971 ?  1   MET   A N     1 
ATOM   2    C  CA    . MET   A 1 2   ? -5.57879  -0.26414  -25.80746 1.000 51.94749 ?  1   MET   A CA    1 
ATOM   3    C  C     . MET   A 1 2   ? -7.10269  -0.12144  -25.84613 1.000 49.75259 ?  1   MET   A C     1 
ATOM   4    O  O     . MET   A 1 2   ? -7.63996  0.71968   -26.58241 1.000 51.04734 ?  1   MET   A O     1 
ATOM   5    C  CB    . MET   A 1 2   ? -4.94963  0.90510   -25.03688 1.000 48.37823 ?  1   MET   A CB    1 
ATOM   6    C  CG    . MET   A 1 2   ? -5.09813  0.84001   -23.50934 1.000 42.73335 ?  1   MET   A CG    1 
ATOM   7    S  SD    . MET   A 1 2   ? -4.50406  2.32852   -22.63511 1.000 43.97842 ?  1   MET   A SD    1 
ATOM   8    C  CE    . MET   A 1 2   ? -2.74756  2.27387   -22.94650 1.000 39.74580 ?  1   MET   A CE    1 
ATOM   9    N  N     . THR   A 1 3   ? -7.79476  -0.95950  -25.07745 1.000 41.60625 ?  2   THR   A N     1 
ATOM   10   C  CA    . THR   A 1 3   ? -9.24790  -0.91846  -25.04077 1.000 44.03913 ?  2   THR   A CA    1 
ATOM   11   C  C     . THR   A 1 3   ? -9.71729  0.23233   -24.16072 1.000 42.55188 ?  2   THR   A C     1 
ATOM   12   O  O     . THR   A 1 3   ? -9.17660  0.44723   -23.06552 1.000 36.10392 ?  2   THR   A O     1 
ATOM   13   C  CB    . THR   A 1 3   ? -9.80165  -2.23914  -24.51814 1.000 40.07164 ?  2   THR   A CB    1 
ATOM   14   O  OG1   . THR   A 1 3   ? -9.11939  -2.58632  -23.31623 1.000 57.10874 ?  2   THR   A OG1   1 
ATOM   15   C  CG2   . THR   A 1 3   ? -9.57086  -3.35936  -25.52396 1.000 44.15771 ?  2   THR   A CG2   1 
ATOM   16   N  N     . GLU   A 1 4   ? -10.73567 0.96220   -24.64078 1.000 41.26450 ?  3   GLU   A N     1 
ATOM   17   C  CA    . GLU   A 1 4   ? -11.22443 2.18162   -23.99233 1.000 33.39127 ?  3   GLU   A CA    1 
ATOM   18   C  C     . GLU   A 1 4   ? -12.63342 1.96451   -23.45357 1.000 33.55009 ?  3   GLU   A C     1 
ATOM   19   O  O     . GLU   A 1 4   ? -13.56829 1.74914   -24.22707 1.000 34.07215 ?  3   GLU   A O     1 
ATOM   20   C  CB    . GLU   A 1 4   ? -11.20773 3.36859   -24.95955 1.000 40.67419 ?  3   GLU   A CB    1 
ATOM   21   C  CG    . GLU   A 1 4   ? -9.81575  3.92741   -25.24672 1.000 44.41937 ?  3   GLU   A CG    1 
ATOM   22   C  CD    . GLU   A 1 4   ? -9.82775  5.43741   -25.44885 1.000 50.53728 ?  3   GLU   A CD    1 
ATOM   23   O  OE1   . GLU   A 1 4   ? -10.93641 6.02322   -25.44861 1.000 51.75697 ?  3   GLU   A OE1   1 
ATOM   24   O  OE2   . GLU   A 1 4   ? -8.73558  6.04443   -25.59646 1.000 43.44695 -1 3   GLU   A OE2   1 
ATOM   25   N  N     . TYR   A 1 5   ? -12.79169 2.07140   -22.13563 1.000 21.47031 ?  4   TYR   A N     1 
ATOM   26   C  CA    . TYR   A 1 5   ? -14.04953 1.78464   -21.45487 1.000 20.30961 ?  4   TYR   A CA    1 
ATOM   27   C  C     . TYR   A 1 5   ? -14.75666 3.09492   -21.13017 1.000 25.30824 ?  4   TYR   A C     1 
ATOM   28   O  O     . TYR   A 1 5   ? -14.14958 3.99430   -20.54259 1.000 23.04249 ?  4   TYR   A O     1 
ATOM   29   C  CB    . TYR   A 1 5   ? -13.78885 1.00970   -20.16168 1.000 21.32288 ?  4   TYR   A CB    1 
ATOM   30   C  CG    . TYR   A 1 5   ? -13.20843 -0.37616  -20.37176 1.000 23.44256 ?  4   TYR   A CG    1 
ATOM   31   C  CD1   . TYR   A 1 5   ? -11.83932 -0.56662  -20.49670 1.000 25.97893 ?  4   TYR   A CD1   1 
ATOM   32   C  CD2   . TYR   A 1 5   ? -14.04324 -1.48728  -20.45236 1.000 28.83263 ?  4   TYR   A CD2   1 
ATOM   33   C  CE1   . TYR   A 1 5   ? -11.30235 -1.84937  -20.69666 1.000 26.85000 ?  4   TYR   A CE1   1 
ATOM   34   C  CE2   . TYR   A 1 5   ? -13.52374 -2.76775  -20.65389 1.000 30.12088 ?  4   TYR   A CE2   1 
ATOM   35   C  CZ    . TYR   A 1 5   ? -12.15557 -2.93844  -20.77029 1.000 29.01252 ?  4   TYR   A CZ    1 
ATOM   36   O  OH    . TYR   A 1 5   ? -11.64169 -4.20909  -20.96555 1.000 32.47221 ?  4   TYR   A OH    1 
ATOM   37   N  N     . LYS   A 1 6   ? -16.03924 3.19272   -21.48192 1.000 20.23407 ?  5   LYS   A N     1 
ATOM   38   C  CA    . LYS   A 1 6   ? -16.81315 4.41502   -21.25468 1.000 18.80705 ?  5   LYS   A CA    1 
ATOM   39   C  C     . LYS   A 1 6   ? -17.65835 4.25063   -19.99100 1.000 21.95988 ?  5   LYS   A C     1 
ATOM   40   O  O     . LYS   A 1 6   ? -18.72582 3.64061   -20.01578 1.000 19.88053 ?  5   LYS   A O     1 
ATOM   41   C  CB    . LYS   A 1 6   ? -17.65582 4.72611   -22.49292 1.000 22.20051 ?  5   LYS   A CB    1 
ATOM   42   C  CG    . LYS   A 1 6   ? -16.76754 5.04740   -23.69772 1.000 25.95204 ?  5   LYS   A CG    1 
ATOM   43   C  CD    . LYS   A 1 6   ? -17.45108 4.74223   -25.02871 1.000 34.20214 ?  5   LYS   A CD    1 
ATOM   44   C  CE    . LYS   A 1 6   ? -18.59362 5.69446   -25.31149 1.000 41.26989 ?  5   LYS   A CE    1 
ATOM   45   N  NZ    . LYS   A 1 6   ? -19.44128 5.25615   -26.47452 1.000 45.37139 ?  5   LYS   A NZ    1 
ATOM   46   N  N     . LEU   A 1 7   ? -17.17809 4.80195   -18.87166 1.000 16.76810 ?  6   LEU   A N     1 
ATOM   47   C  CA    . LEU   A 1 7   ? -17.87084 4.70924   -17.59440 1.000 18.61812 ?  6   LEU   A CA    1 
ATOM   48   C  C     . LEU   A 1 7   ? -18.63241 5.99817   -17.32315 1.000 17.48989 ?  6   LEU   A C     1 
ATOM   49   O  O     . LEU   A 1 7   ? -18.17675 7.09172   -17.66313 1.000 18.77727 ?  6   LEU   A O     1 
ATOM   50   C  CB    . LEU   A 1 7   ? -16.89902 4.46851   -16.41995 1.000 18.55680 ?  6   LEU   A CB    1 
ATOM   51   C  CG    . LEU   A 1 7   ? -15.81756 3.38750   -16.50790 1.000 25.26484 ?  6   LEU   A CG    1 
ATOM   52   C  CD1   . LEU   A 1 7   ? -15.30750 2.99488   -15.11035 1.000 23.32476 ?  6   LEU   A CD1   1 
ATOM   53   C  CD2   . LEU   A 1 7   ? -16.31001 2.19114   -17.26667 1.000 26.56247 ?  6   LEU   A CD2   1 
ATOM   54   N  N     . VAL   A 1 8   ? -19.78358 5.85956   -16.68438 1.000 14.77009 ?  7   VAL   A N     1 
ATOM   55   C  CA    . VAL   A 1 8   ? -20.62313 6.99694   -16.32488 1.000 16.44364 ?  7   VAL   A CA    1 
ATOM   56   C  C     . VAL   A 1 8   ? -20.98820 6.88211   -14.85210 1.000 18.57167 ?  7   VAL   A C     1 
ATOM   57   O  O     . VAL   A 1 8   ? -21.44750 5.83184   -14.40113 1.000 18.20710 ?  7   VAL   A O     1 
ATOM   58   C  CB    . VAL   A 1 8   ? -21.89615 7.06709   -17.20751 1.000 16.89902 ?  7   VAL   A CB    1 
ATOM   59   C  CG1   . VAL   A 1 8   ? -22.76252 8.27837   -16.80324 1.000 20.34229 ?  7   VAL   A CG1   1 
ATOM   60   C  CG2   . VAL   A 1 8   ? -21.54354 7.10382   -18.69724 1.000 17.64246 ?  7   VAL   A CG2   1 
ATOM   61   N  N     . VAL   A 1 9   ? -20.80674 7.96507   -14.10505 1.000 15.42045 ?  8   VAL   A N     1 
ATOM   62   C  CA    . VAL   A 1 9   ? -21.06395 7.99071   -12.67101 1.000 17.34465 ?  8   VAL   A CA    1 
ATOM   63   C  C     . VAL   A 1 9   ? -22.34816 8.77451   -12.46503 1.000 18.18077 ?  8   VAL   A C     1 
ATOM   64   O  O     . VAL   A 1 9   ? -22.42282 9.95635   -12.84360 1.000 18.28034 ?  8   VAL   A O     1 
ATOM   65   C  CB    . VAL   A 1 9   ? -19.89881 8.62238   -11.89859 1.000 18.75993 ?  8   VAL   A CB    1 
ATOM   66   C  CG1   . VAL   A 1 9   ? -20.12955 8.53386   -10.37264 1.000 17.00585 ?  8   VAL   A CG1   1 
ATOM   67   C  CG2   . VAL   A 1 9   ? -18.58648 7.95921   -12.26929 1.000 18.27905 ?  8   VAL   A CG2   1 
ATOM   68   N  N     . VAL   A 1 10  ? -23.36083 8.11807   -11.88048 1.000 17.24267 ?  9   VAL   A N     1 
ATOM   69   C  CA    . VAL   A 1 10  ? -24.68214 8.70702   -11.67536 1.000 17.76103 ?  9   VAL   A CA    1 
ATOM   70   C  C     . VAL   A 1 10  ? -25.13101 8.52120   -10.22969 1.000 18.56988 ?  9   VAL   A C     1 
ATOM   71   O  O     . VAL   A 1 10  ? -24.59929 7.70130   -9.47627  1.000 18.67167 ?  9   VAL   A O     1 
ATOM   72   C  CB    . VAL   A 1 10  ? -25.74443 8.10435   -12.63507 1.000 18.39026 ?  9   VAL   A CB    1 
ATOM   73   C  CG1   . VAL   A 1 10  ? -25.30773 8.29093   -14.07848 1.000 20.16737 ?  9   VAL   A CG1   1 
ATOM   74   C  CG2   . VAL   A 1 10  ? -25.96858 6.60879   -12.28799 1.000 17.97606 ?  9   VAL   A CG2   1 
ATOM   75   N  N     . GLY   A 1 11  ? -26.12761 9.30688   -9.85091  1.000 16.82520 ?  10  GLY   A N     1 
ATOM   76   C  CA    . GLY   A 1 11  ? -26.66541 9.29384   -8.51302  1.000 18.52940 ?  10  GLY   A CA    1 
ATOM   77   C  C     . GLY   A 1 11  ? -27.08745 10.68334  -8.08577  1.000 22.64336 ?  10  GLY   A C     1 
ATOM   78   O  O     . GLY   A 1 11  ? -26.78082 11.67307  -8.75422  1.000 19.94957 ?  10  GLY   A O     1 
ATOM   79   N  N     . ALA   A 1 12  ? -27.76468 10.75980  -6.95349  1.000 18.71932 ?  11  ALA   A N     1 
ATOM   80   C  CA    . ALA   A 1 12  ? -28.38213 11.99446  -6.48940  1.000 17.35271 ?  11  ALA   A CA    1 
ATOM   81   C  C     . ALA   A 1 12  ? -27.34223 13.04020  -6.12261  1.000 20.98770 ?  11  ALA   A C     1 
ATOM   82   O  O     . ALA   A 1 12  ? -26.17210 12.73776  -5.86196  1.000 20.56138 ?  11  ALA   A O     1 
ATOM   83   C  CB    . ALA   A 1 12  ? -29.26148 11.70131  -5.28265  1.000 21.64583 ?  11  ALA   A CB    1 
ATOM   84   N  N     . GLY   A 1 13  ? -27.79009 14.29032  -6.08949  1.000 22.49895 ?  12  GLY   A N     1 
ATOM   85   C  CA    . GLY   A 1 13  ? -26.92822 15.38267  -5.67472  1.000 23.36947 ?  12  GLY   A CA    1 
ATOM   86   C  C     . GLY   A 1 13  ? -26.25710 15.17322  -4.33273  1.000 22.84179 ?  12  GLY   A C     1 
ATOM   87   O  O     . GLY   A 1 13  ? -26.90733 14.79500  -3.34334  1.000 22.65360 ?  12  GLY   A O     1 
ATOM   88   N  N     . GLY   A 1 14  ? -24.93855 15.39898  -4.29517  1.000 22.09412 ?  13  GLY   A N     1 
ATOM   89   C  CA    . GLY   A 1 14  ? -24.18477 15.40096  -3.05725  1.000 21.82140 ?  13  GLY   A CA    1 
ATOM   90   C  C     . GLY   A 1 14  ? -23.75670 14.05451  -2.51835  1.000 24.65673 ?  13  GLY   A C     1 
ATOM   91   O  O     . GLY   A 1 14  ? -23.16819 14.00074  -1.42714  1.000 25.81134 ?  13  GLY   A O     1 
ATOM   92   N  N     . VAL   A 1 15  ? -23.99685 12.96182  -3.24297  1.000 18.39326 ?  14  VAL   A N     1 
ATOM   93   C  CA    . VAL   A 1 15  ? -23.61050 11.65130  -2.71296  1.000 19.46750 ?  14  VAL   A CA    1 
ATOM   94   C  C     . VAL   A 1 15  ? -22.11520 11.39059  -2.78379  1.000 19.24461 ?  14  VAL   A C     1 
ATOM   95   O  O     . VAL   A 1 15  ? -21.63324 10.45151  -2.13814  1.000 20.55556 ?  14  VAL   A O     1 
ATOM   96   C  CB    . VAL   A 1 15  ? -24.34598 10.50436  -3.43218  1.000 18.85237 ?  14  VAL   A CB    1 
ATOM   97   C  CG1   . VAL   A 1 15  ? -25.84742 10.64045  -3.24743  1.000 22.19121 ?  14  VAL   A CG1   1 
ATOM   98   C  CG2   . VAL   A 1 15  ? -23.97344 10.42409  -4.91727  1.000 20.40292 ?  14  VAL   A CG2   1 
ATOM   99   N  N     . GLY   A 1 16  ? -21.36550 12.19198  -3.52717  1.000 17.74332 ?  15  GLY   A N     1 
ATOM   100  C  CA    . GLY   A 1 16  ? -19.94191 11.99562  -3.69012  1.000 19.70214 ?  15  GLY   A CA    1 
ATOM   101  C  C     . GLY   A 1 16  ? -19.46707 11.48857  -5.04249  1.000 16.52807 ?  15  GLY   A C     1 
ATOM   102  O  O     . GLY   A 1 16  ? -18.35126 10.96251  -5.11934  1.000 18.23680 ?  15  GLY   A O     1 
ATOM   103  N  N     . LYS   A 1 17  ? -20.24856 11.68144  -6.11293  1.000 15.40791 ?  16  LYS   A N     1 
ATOM   104  C  CA    . LYS   A 1 17  ? -19.83968 11.21890  -7.43501  1.000 16.55590 ?  16  LYS   A CA    1 
ATOM   105  C  C     . LYS   A 1 17  ? -18.52229 11.86617  -7.85459  1.000 17.04032 ?  16  LYS   A C     1 
ATOM   106  O  O     . LYS   A 1 17  ? -17.59409 11.18033  -8.29791  1.000 15.99656 ?  16  LYS   A O     1 
ATOM   107  C  CB    . LYS   A 1 17  ? -20.93435 11.52604  -8.45757  1.000 18.90206 ?  16  LYS   A CB    1 
ATOM   108  C  CG    . LYS   A 1 17  ? -22.29267 10.87760  -8.15374  1.000 17.88686 ?  16  LYS   A CG    1 
ATOM   109  C  CD    . LYS   A 1 17  ? -23.27574 11.15664  -9.28663  1.000 19.51636 ?  16  LYS   A CD    1 
ATOM   110  C  CE    . LYS   A 1 17  ? -23.72411 12.62432  -9.32348  1.000 16.34057 ?  16  LYS   A CE    1 
ATOM   111  N  NZ    . LYS   A 1 17  ? -24.27659 13.10924  -8.02338  1.000 18.03059 ?  16  LYS   A NZ    1 
ATOM   112  N  N     . SER   A 1 18  ? -18.42558 13.19089  -7.72712  1.000 15.85630 ?  17  SER   A N     1 
ATOM   113  C  CA    . SER   A 1 18  ? -17.20263 13.88487  -8.13212  1.000 16.34105 ?  17  SER   A CA    1 
ATOM   114  C  C     . SER   A 1 18  ? -16.03914 13.56095  -7.19870  1.000 16.50328 ?  17  SER   A C     1 
ATOM   115  O  O     . SER   A 1 18  ? -14.90759 13.36440  -7.65617  1.000 16.56088 ?  17  SER   A O     1 
ATOM   116  C  CB    . SER   A 1 18  ? -17.43968 15.38900  -8.17060  1.000 19.11113 ?  17  SER   A CB    1 
ATOM   117  O  OG    . SER   A 1 18  ? -18.37370 15.70902  -9.17810  1.000 17.34647 ?  17  SER   A OG    1 
ATOM   118  N  N     . ALA   A 1 19  ? -16.29540 13.50051  -5.89324  1.000 15.91696 ?  18  ALA   A N     1 
ATOM   119  C  CA    . ALA   A 1 19  ? -15.23077 13.15067  -4.95632  1.000 16.67701 ?  18  ALA   A CA    1 
ATOM   120  C  C     . ALA   A 1 19  ? -14.66515 11.76462  -5.25500  1.000 17.39248 ?  18  ALA   A C     1 
ATOM   121  O  O     . ALA   A 1 19  ? -13.44716 11.55310  -5.19009  1.000 17.38161 ?  18  ALA   A O     1 
ATOM   122  C  CB    . ALA   A 1 19  ? -15.75628 13.23070  -3.52352  1.000 18.09699 ?  18  ALA   A CB    1 
ATOM   123  N  N     . LEU   A 1 20  ? -15.53206 10.79718  -5.58349  1.000 14.88705 ?  19  LEU   A N     1 
ATOM   124  C  CA    . LEU   A 1 20  ? -15.03717 9.47930   -5.97505  1.000 19.26111 ?  19  LEU   A CA    1 
ATOM   125  C  C     . LEU   A 1 20  ? -14.17798 9.56216   -7.23308  1.000 18.32980 ?  19  LEU   A C     1 
ATOM   126  O  O     . LEU   A 1 20  ? -13.08354 8.98230   -7.30542  1.000 16.96903 ?  19  LEU   A O     1 
ATOM   127  C  CB    . LEU   A 1 20  ? -16.20989 8.50956   -6.18342  1.000 16.37728 ?  19  LEU   A CB    1 
ATOM   128  C  CG    . LEU   A 1 20  ? -16.84968 8.01734   -4.87420  1.000 19.71737 ?  19  LEU   A CG    1 
ATOM   129  C  CD1   . LEU   A 1 20  ? -18.16804 7.33833   -5.16387  1.000 20.15827 ?  19  LEU   A CD1   1 
ATOM   130  C  CD2   . LEU   A 1 20  ? -15.90512 7.07783   -4.14573  1.000 20.02400 ?  19  LEU   A CD2   1 
ATOM   131  N  N     . THR   A 1 21  ? -14.66806 10.26671  -8.24973  1.000 17.77940 ?  20  THR   A N     1 
ATOM   132  C  CA    . THR   A 1 21  ? -13.93285 10.35428  -9.50334  1.000 14.24310 ?  20  THR   A CA    1 
ATOM   133  C  C     . THR   A 1 21  ? -12.60762 11.06907  -9.32727  1.000 17.16732 ?  20  THR   A C     1 
ATOM   134  O  O     . THR   A 1 21  ? -11.58535 10.62045  -9.85437  1.000 17.45826 ?  20  THR   A O     1 
ATOM   135  C  CB    . THR   A 1 21  ? -14.79645 11.06778  -10.53256 1.000 16.37770 ?  20  THR   A CB    1 
ATOM   136  O  OG1   . THR   A 1 21  ? -16.00492 10.31288  -10.68177 1.000 17.94800 ?  20  THR   A OG1   1 
ATOM   137  C  CG2   . THR   A 1 21  ? -14.09518 11.11014  -11.87984 1.000 19.53460 ?  20  THR   A CG2   1 
ATOM   138  N  N     . ILE   A 1 22  ? -12.60221 12.17636  -8.57539  1.000 15.80675 ?  21  ILE   A N     1 
ATOM   139  C  CA    . ILE   A 1 22  ? -11.36425 12.92510  -8.38909  1.000 18.44606 ?  21  ILE   A CA    1 
ATOM   140  C  C     . ILE   A 1 22  ? -10.37490 12.14041  -7.53018  1.000 17.18667 ?  21  ILE   A C     1 
ATOM   141  O  O     . ILE   A 1 22  ? -9.16097  12.21192  -7.75626  1.000 17.79951 ?  21  ILE   A O     1 
ATOM   142  C  CB    . ILE   A 1 22  ? -11.66372 14.31663  -7.80557  1.000 16.71656 ?  21  ILE   A CB    1 
ATOM   143  C  CG1   . ILE   A 1 22  ? -12.33578 15.17501  -8.86629  1.000 20.77470 ?  21  ILE   A CG1   1 
ATOM   144  C  CG2   . ILE   A 1 22  ? -10.36589 14.99545  -7.35500  1.000 21.18279 ?  21  ILE   A CG2   1 
ATOM   145  C  CD1   . ILE   A 1 22  ? -12.97539 16.40466  -8.30327  1.000 31.04132 ?  21  ILE   A CD1   1 
ATOM   146  N  N     . GLN   A 1 23  ? -10.85900 11.32811  -6.59416  1.000 17.31992 ?  22  GLN   A N     1 
ATOM   147  C  CA    . GLN   A 1 23  ? -9.94054  10.45085  -5.86421  1.000 20.99630 ?  22  GLN   A CA    1 
ATOM   148  C  C     . GLN   A 1 23  ? -9.26547  9.46486   -6.79590  1.000 20.24327 ?  22  GLN   A C     1 
ATOM   149  O  O     . GLN   A 1 23  ? -8.05675  9.22056   -6.69117  1.000 21.17840 ?  22  GLN   A O     1 
ATOM   150  C  CB    . GLN   A 1 23  ? -10.65197 9.67043   -4.77735  1.000 22.09700 ?  22  GLN   A CB    1 
ATOM   151  C  CG    . GLN   A 1 23  ? -10.54465 10.25866  -3.42495  1.000 29.75475 ?  22  GLN   A CG    1 
ATOM   152  C  CD    . GLN   A 1 23  ? -9.13997  10.27791  -2.80588  1.000 21.74807 ?  22  GLN   A CD    1 
ATOM   153  O  OE1   . GLN   A 1 23  ? -8.10155  9.97953   -3.42640  1.000 22.33527 ?  22  GLN   A OE1   1 
ATOM   154  N  NE2   . GLN   A 1 23  ? -9.12144  10.66337  -1.56008  1.000 25.85452 ?  22  GLN   A NE2   1 
ATOM   155  N  N     . LEU   A 1 24  ? -10.03936 8.84517   -7.68503  1.000 17.59371 ?  23  LEU   A N     1 
ATOM   156  C  CA    . LEU   A 1 24  ? -9.45000  7.91970   -8.64647  1.000 20.02422 ?  23  LEU   A CA    1 
ATOM   157  C  C     . LEU   A 1 24  ? -8.43697  8.61937   -9.54972  1.000 20.76671 ?  23  LEU   A C     1 
ATOM   158  O  O     . LEU   A 1 24  ? -7.33344  8.10658   -9.77170  1.000 20.65383 ?  23  LEU   A O     1 
ATOM   159  C  CB    . LEU   A 1 24  ? -10.54020 7.25459   -9.49187  1.000 20.71741 ?  23  LEU   A CB    1 
ATOM   160  C  CG    . LEU   A 1 24  ? -9.95967  6.16323   -10.39093 1.000 19.61964 ?  23  LEU   A CG    1 
ATOM   161  C  CD1   . LEU   A 1 24  ? -9.83043  4.86459   -9.62490  1.000 23.55826 ?  23  LEU   A CD1   1 
ATOM   162  C  CD2   . LEU   A 1 24  ? -10.83381 5.98730   -11.63178 1.000 19.06616 ?  23  LEU   A CD2   1 
ATOM   163  N  N     . ILE   A 1 25  ? -8.80021  9.78559   -10.09771 1.000 18.41633 ?  24  ILE   A N     1 
ATOM   164  C  CA    . ILE   A 1 25  ? -7.99564  10.41068  -11.14484 1.000 19.40189 ?  24  ILE   A CA    1 
ATOM   165  C  C     . ILE   A 1 25  ? -6.81098  11.15563  -10.55200 1.000 22.52589 ?  24  ILE   A C     1 
ATOM   166  O  O     . ILE   A 1 25  ? -5.68932  11.09476  -11.07351 1.000 20.76985 ?  24  ILE   A O     1 
ATOM   167  C  CB    . ILE   A 1 25  ? -8.86675  11.36491  -11.98267 1.000 21.28920 ?  24  ILE   A CB    1 
ATOM   168  C  CG1   . ILE   A 1 25  ? -10.08648 10.65006  -12.58394 1.000 22.65640 ?  24  ILE   A CG1   1 
ATOM   169  C  CG2   . ILE   A 1 25  ? -8.00293  12.08954  -13.03097 1.000 23.70853 ?  24  ILE   A CG2   1 
ATOM   170  C  CD1   . ILE   A 1 25  ? -9.78837  9.70667   -13.71252 1.000 23.06621 ?  24  ILE   A CD1   1 
ATOM   171  N  N     . GLN   A 1 26  ? -7.04089  11.89059  -9.48180  1.000 19.82727 ?  25  GLN   A N     1 
ATOM   172  C  CA    . GLN   A 1 26  ? -6.02769  12.79933  -8.98131  1.000 24.21054 ?  25  GLN   A CA    1 
ATOM   173  C  C     . GLN   A 1 26  ? -5.48797  12.44841  -7.60147  1.000 26.29617 ?  25  GLN   A C     1 
ATOM   174  O  O     . GLN   A 1 26  ? -4.53056  13.09507  -7.16549  1.000 26.28379 ?  25  GLN   A O     1 
ATOM   175  C  CB    . GLN   A 1 26  ? -6.56833  14.23738  -8.97870  1.000 24.57070 ?  25  GLN   A CB    1 
ATOM   176  C  CG    . GLN   A 1 26  ? -6.98028  14.72154  -10.35149 1.000 31.59369 ?  25  GLN   A CG    1 
ATOM   177  C  CD    . GLN   A 1 26  ? -7.28911  16.20151  -10.35997 1.000 36.30456 ?  25  GLN   A CD    1 
ATOM   178  O  OE1   . GLN   A 1 26  ? -7.86807  16.73014  -9.41181  1.000 38.36970 ?  25  GLN   A OE1   1 
ATOM   179  N  NE2   . GLN   A 1 26  ? -6.88278  16.88251  -11.42038 1.000 40.63804 ?  25  GLN   A NE2   1 
ATOM   180  N  N     . ASN   A 1 27  ? -6.03046  11.42963  -6.92340  1.000 23.41840 ?  26  ASN   A N     1 
ATOM   181  C  CA    . ASN   A 1 27  ? -5.52194  10.99283  -5.61157  1.000 26.66856 ?  26  ASN   A CA    1 
ATOM   182  C  C     . ASN   A 1 27  ? -5.60800  12.12469  -4.59174  1.000 30.21505 ?  26  ASN   A C     1 
ATOM   183  O  O     . ASN   A 1 27  ? -4.63660  12.46551  -3.90529  1.000 29.51451 ?  26  ASN   A O     1 
ATOM   184  C  CB    . ASN   A 1 27  ? -4.08695  10.46633  -5.71843  1.000 27.28001 ?  26  ASN   A CB    1 
ATOM   185  C  CG    . ASN   A 1 27  ? -4.01747  9.11569   -6.37400  1.000 32.67818 ?  26  ASN   A CG    1 
ATOM   186  O  OD1   . ASN   A 1 27  ? -4.17395  8.07656   -5.71185  1.000 32.74773 ?  26  ASN   A OD1   1 
ATOM   187  N  ND2   . ASN   A 1 27  ? -3.79555  9.11289   -7.68914  1.000 33.87487 ?  26  ASN   A ND2   1 
ATOM   188  N  N     . HIS   A 1 28  ? -6.79180  12.71204  -4.49987  1.000 23.07512 ?  27  HIS   A N     1 
ATOM   189  C  CA    . HIS   A 1 28  ? -6.99162  13.97140  -3.80336  1.000 27.57868 ?  27  HIS   A CA    1 
ATOM   190  C  C     . HIS   A 1 28  ? -8.44488  14.03735  -3.35836  1.000 29.31322 ?  27  HIS   A C     1 
ATOM   191  O  O     . HIS   A 1 28  ? -9.33084  13.57504  -4.08116  1.000 23.23754 ?  27  HIS   A O     1 
ATOM   192  C  CB    . HIS   A 1 28  ? -6.62968  15.14240  -4.73836  1.000 32.03780 ?  27  HIS   A CB    1 
ATOM   193  C  CG    . HIS   A 1 28  ? -7.16309  16.46434  -4.30187  1.000 32.91535 ?  27  HIS   A CG    1 
ATOM   194  N  ND1   . HIS   A 1 28  ? -6.64476  17.15908  -3.22873  1.000 40.85417 ?  27  HIS   A ND1   1 
ATOM   195  C  CD2   . HIS   A 1 28  ? -8.15952  17.23245  -4.80321  1.000 36.04919 ?  27  HIS   A CD2   1 
ATOM   196  C  CE1   . HIS   A 1 28  ? -7.30829  18.29319  -3.08001  1.000 40.65904 ?  27  HIS   A CE1   1 
ATOM   197  N  NE2   . HIS   A 1 28  ? -8.23338  18.36121  -4.02169  1.000 42.55597 ?  27  HIS   A NE2   1 
ATOM   198  N  N     . PHE   A 1 29  ? -8.67816  14.60163  -2.16975  1.000 22.26862 ?  28  PHE   A N     1 
ATOM   199  C  CA    . PHE   A 1 29  ? -10.01326 14.82986  -1.61896  1.000 25.69685 ?  28  PHE   A CA    1 
ATOM   200  C  C     . PHE   A 1 29  ? -10.02308 16.20090  -0.95965  1.000 23.38489 ?  28  PHE   A C     1 
ATOM   201  O  O     . PHE   A 1 29  ? -9.10725  16.52057  -0.19995  1.000 34.50710 ?  28  PHE   A O     1 
ATOM   202  C  CB    . PHE   A 1 29  ? -10.38623 13.74309  -0.59323  1.000 24.74981 ?  28  PHE   A CB    1 
ATOM   203  C  CG    . PHE   A 1 29  ? -11.71594 13.96755  0.10956   1.000 23.92458 ?  28  PHE   A CG    1 
ATOM   204  C  CD1   . PHE   A 1 29  ? -12.90692 13.54356  -0.46888  1.000 25.00951 ?  28  PHE   A CD1   1 
ATOM   205  C  CD2   . PHE   A 1 29  ? -11.77048 14.57773  1.35626   1.000 23.78136 ?  28  PHE   A CD2   1 
ATOM   206  C  CE1   . PHE   A 1 29  ? -14.13086 13.73176  0.17546   1.000 21.03883 ?  28  PHE   A CE1   1 
ATOM   207  C  CE2   . PHE   A 1 29  ? -12.98440 14.76596  1.99877   1.000 23.11485 ?  28  PHE   A CE2   1 
ATOM   208  C  CZ    . PHE   A 1 29  ? -14.16873 14.33705  1.40743   1.000 25.08803 ?  28  PHE   A CZ    1 
ATOM   209  N  N     . VAL   A 1 30  ? -11.04413 16.99794  -1.23795  1.000 34.04653 ?  29  VAL   A N     1 
ATOM   210  C  CA    . VAL   A 1 30  ? -11.28873 18.23153  -0.49867  1.000 33.48582 ?  29  VAL   A CA    1 
ATOM   211  C  C     . VAL   A 1 30  ? -12.77600 18.28302  -0.17306  1.000 30.47168 ?  29  VAL   A C     1 
ATOM   212  O  O     . VAL   A 1 30  ? -13.61282 17.77420  -0.92445  1.000 30.69341 ?  29  VAL   A O     1 
ATOM   213  C  CB    . VAL   A 1 30  ? -10.82620 19.48648  -1.27533  1.000 40.00429 ?  29  VAL   A CB    1 
ATOM   214  C  CG1   . VAL   A 1 30  ? -11.63828 19.66157  -2.54687  1.000 41.11225 ?  29  VAL   A CG1   1 
ATOM   215  C  CG2   . VAL   A 1 30  ? -10.91546 20.72575  -0.38743  1.000 40.61538 ?  29  VAL   A CG2   1 
ATOM   216  N  N     . ASP   A 1 31  ? -13.09873 18.84585  0.99430   1.000 34.25800 ?  30  ASP   A N     1 
ATOM   217  C  CA    . ASP   A 1 31  ? -14.46027 18.78942  1.50671   1.000 32.99630 ?  30  ASP   A CA    1 
ATOM   218  C  C     . ASP   A 1 31  ? -15.39936 19.79358  0.85233   1.000 34.77404 ?  30  ASP   A C     1 
ATOM   219  O  O     . ASP   A 1 31  ? -16.58533 19.81599  1.20077   1.000 43.75469 ?  30  ASP   A O     1 
ATOM   220  C  CB    . ASP   A 1 31  ? -14.45734 19.00553  3.02722   1.000 41.90786 ?  30  ASP   A CB    1 
ATOM   221  C  CG    . ASP   A 1 31  ? -15.42646 18.08095  3.75334   1.000 49.88292 ?  30  ASP   A CG    1 
ATOM   222  O  OD1   . ASP   A 1 31  ? -16.38593 17.58349  3.11426   1.000 41.91504 ?  30  ASP   A OD1   1 
ATOM   223  O  OD2   . ASP   A 1 31  ? -15.22690 17.85261  4.96832   1.000 67.94189 -1 30  ASP   A OD2   1 
ATOM   224  N  N     . GLU   A 1 32  ? -14.92339 20.60680  -0.08540  1.000 34.96057 ?  31  GLU   A N     1 
ATOM   225  C  CA    . GLU   A 1 32  ? -15.74348 21.69909  -0.59658  1.000 34.60274 ?  31  GLU   A CA    1 
ATOM   226  C  C     . GLU   A 1 32  ? -16.86370 21.17328  -1.49173  1.000 35.97139 ?  31  GLU   A C     1 
ATOM   227  O  O     . GLU   A 1 32  ? -16.76288 20.09875  -2.08757  1.000 35.45667 ?  31  GLU   A O     1 
ATOM   228  C  CB    . GLU   A 1 32  ? -14.87089 22.69784  -1.36090  1.000 36.97898 ?  31  GLU   A CB    1 
ATOM   229  C  CG    . GLU   A 1 32  ? -13.79314 23.34989  -0.50484  1.000 40.25614 ?  31  GLU   A CG    1 
ATOM   230  C  CD    . GLU   A 1 32  ? -12.85154 24.24134  -1.30411  1.000 47.48819 ?  31  GLU   A CD    1 
ATOM   231  O  OE1   . GLU   A 1 32  ? -12.62329 23.94941  -2.50084  1.000 47.66260 ?  31  GLU   A OE1   1 
ATOM   232  O  OE2   . GLU   A 1 32  ? -12.34258 25.23646  -0.73456  1.000 48.39943 -1 31  GLU   A OE2   1 
ATOM   233  N  N     . TYR   A 1 33  ? -17.94977 21.93413  -1.58194  1.000 30.46363 ?  32  TYR   A N     1 
ATOM   234  C  CA    . TYR   A 1 33  ? -19.07057 21.55545  -2.44365  1.000 33.22439 ?  32  TYR   A CA    1 
ATOM   235  C  C     . TYR   A 1 33  ? -18.96538 22.32829  -3.75019  1.000 34.86941 ?  32  TYR   A C     1 
ATOM   236  O  O     . TYR   A 1 33  ? -19.04896 23.56227  -3.76791  1.000 31.97241 ?  32  TYR   A O     1 
ATOM   237  C  CB    . TYR   A 1 33  ? -20.43133 21.80067  -1.79797  1.000 37.66118 ?  32  TYR   A CB    1 
ATOM   238  C  CG    . TYR   A 1 33  ? -21.55113 21.14308  -2.59329  1.000 39.71656 ?  32  TYR   A CG    1 
ATOM   239  C  CD1   . TYR   A 1 33  ? -21.29243 20.02687  -3.40415  1.000 36.10126 ?  32  TYR   A CD1   1 
ATOM   240  C  CD2   . TYR   A 1 33  ? -22.85050 21.64531  -2.56430  1.000 35.64358 ?  32  TYR   A CD2   1 
ATOM   241  C  CE1   . TYR   A 1 33  ? -22.31167 19.41427  -4.14659  1.000 35.88043 ?  32  TYR   A CE1   1 
ATOM   242  C  CE2   . TYR   A 1 33  ? -23.87607 21.04250  -3.30733  1.000 38.83181 ?  32  TYR   A CE2   1 
ATOM   243  C  CZ    . TYR   A 1 33  ? -23.59784 19.92447  -4.09515  1.000 39.36205 ?  32  TYR   A CZ    1 
ATOM   244  O  OH    . TYR   A 1 33  ? -24.59645 19.31091  -4.83525  1.000 37.87331 ?  32  TYR   A OH    1 
ATOM   245  N  N     . ASP   A 1 34  ? -18.78421 21.59460  -4.83394  1.000 27.90582 ?  33  ASP   A N     1 
ATOM   246  C  CA    . ASP   A 1 34  ? -18.65230 22.14842  -6.17523  1.000 28.94360 ?  33  ASP   A CA    1 
ATOM   247  C  C     . ASP   A 1 34  ? -19.61581 21.36659  -7.05548  1.000 28.13461 ?  33  ASP   A C     1 
ATOM   248  O  O     . ASP   A 1 34  ? -19.20423 20.43368  -7.75001  1.000 21.28750 ?  33  ASP   A O     1 
ATOM   249  C  CB    . ASP   A 1 34  ? -17.21075 22.02216  -6.66116  1.000 29.56225 ?  33  ASP   A CB    1 
ATOM   250  C  CG    . ASP   A 1 34  ? -16.94767 22.79637  -7.92246  1.000 32.00719 ?  33  ASP   A CG    1 
ATOM   251  O  OD1   . ASP   A 1 34  ? -17.89815 23.36980  -8.49750  1.000 33.65743 ?  33  ASP   A OD1   1 
ATOM   252  O  OD2   . ASP   A 1 34  ? -15.77280 22.82899  -8.34311  1.000 40.17554 -1 33  ASP   A OD2   1 
ATOM   253  N  N     . PRO   A 1 35  ? -20.90968 21.69018  -7.01450  1.000 28.20771 ?  34  PRO   A N     1 
ATOM   254  C  CA    . PRO   A 1 35  ? -21.89405 20.89366  -7.76585  1.000 23.54564 ?  34  PRO   A CA    1 
ATOM   255  C  C     . PRO   A 1 35  ? -21.61614 20.88893  -9.26616  1.000 23.05145 ?  34  PRO   A C     1 
ATOM   256  O  O     . PRO   A 1 35  ? -21.29232 21.91402  -9.87242  1.000 21.72752 ?  34  PRO   A O     1 
ATOM   257  C  CB    . PRO   A 1 35  ? -23.23036 21.57123  -7.43211  1.000 27.43957 ?  34  PRO   A CB    1 
ATOM   258  C  CG    . PRO   A 1 35  ? -22.85851 22.92734  -6.93852  1.000 25.78346 ?  34  PRO   A CG    1 
ATOM   259  C  CD    . PRO   A 1 35  ? -21.54576 22.77027  -6.24811  1.000 28.82000 ?  34  PRO   A CD    1 
ATOM   260  N  N     . THR   A 1 36  ? -21.76072 19.70944  -9.86014  1.000 19.72205 ?  35  THR   A N     1 
ATOM   261  C  CA    . THR   A 1 36  ? -21.32017 19.44939  -11.22355 1.000 20.17474 ?  35  THR   A CA    1 
ATOM   262  C  C     . THR   A 1 36  ? -22.36871 19.83112  -12.26083 1.000 22.01651 ?  35  THR   A C     1 
ATOM   263  O  O     . THR   A 1 36  ? -23.56172 19.60292  -12.06769 1.000 20.36487 ?  35  THR   A O     1 
ATOM   264  C  CB    . THR   A 1 36  ? -20.99434 17.96917  -11.36441 1.000 17.71563 ?  35  THR   A CB    1 
ATOM   265  O  OG1   . THR   A 1 36  ? -20.04606 17.60783  -10.34656 1.000 16.45933 ?  35  THR   A OG1   1 
ATOM   266  C  CG2   . THR   A 1 36  ? -20.44300 17.64972  -12.75825 1.000 22.51560 ?  35  THR   A CG2   1 
ATOM   267  N  N     . ILE   A 1 37  ? -21.90787 20.39263  -13.38204 1.000 18.33641 ?  36  ILE   A N     1 
ATOM   268  C  CA    . ILE   A 1 37  ? -22.69716 20.47183  -14.60841 1.000 18.06287 ?  36  ILE   A CA    1 
ATOM   269  C  C     . ILE   A 1 37  ? -22.47837 19.16908  -15.37235 1.000 18.86702 ?  36  ILE   A C     1 
ATOM   270  O  O     . ILE   A 1 37  ? -23.38703 18.34718  -15.51401 1.000 20.41468 ?  36  ILE   A O     1 
ATOM   271  C  CB    . ILE   A 1 37  ? -22.28201 21.67899  -15.47357 1.000 20.12120 ?  36  ILE   A CB    1 
ATOM   272  C  CG1   . ILE   A 1 37  ? -22.27323 22.96973  -14.63657 1.000 21.57523 ?  36  ILE   A CG1   1 
ATOM   273  C  CG2   . ILE   A 1 37  ? -23.15579 21.77724  -16.71042 1.000 19.16648 ?  36  ILE   A CG2   1 
ATOM   274  C  CD1   . ILE   A 1 37  ? -23.65244 23.40324  -14.14207 1.000 23.58222 ?  36  ILE   A CD1   1 
ATOM   275  N  N     . GLU   A 1 38  ? -21.24912 18.97144  -15.85158 1.000 17.00839 ?  37  GLU   A N     1 
ATOM   276  C  CA    . GLU   A 1 38  ? -20.84184 17.71966  -16.48097 1.000 18.18681 ?  37  GLU   A CA    1 
ATOM   277  C  C     . GLU   A 1 38  ? -19.34288 17.75033  -16.72586 1.000 21.78545 ?  37  GLU   A C     1 
ATOM   278  O  O     . GLU   A 1 38  ? -18.83518 18.70052  -17.32256 1.000 22.16734 ?  37  GLU   A O     1 
ATOM   279  C  CB    . GLU   A 1 38  ? -21.58635 17.46969  -17.79689 1.000 19.61839 ?  37  GLU   A CB    1 
ATOM   280  C  CG    . GLU   A 1 38  ? -21.31102 16.07441  -18.35144 1.000 24.52366 ?  37  GLU   A CG    1 
ATOM   281  C  CD    . GLU   A 1 38  ? -22.17929 15.72460  -19.53871 1.000 27.75413 ?  37  GLU   A CD    1 
ATOM   282  O  OE1   . GLU   A 1 38  ? -23.35488 15.34453  -19.33291 1.000 34.96079 ?  37  GLU   A OE1   1 
ATOM   283  O  OE2   . GLU   A 1 38  ? -21.68564 15.82488  -20.68056 1.000 33.24333 -1 37  GLU   A OE2   1 
ATOM   284  N  N     . ASP   A 1 39  ? -18.61733 16.73788  -16.25754 1.000 19.84113 ?  38  ASP   A N     1 
ATOM   285  C  CA    . ASP   A 1 39  ? -17.16891 16.68845  -16.42670 1.000 16.55367 ?  38  ASP   A CA    1 
ATOM   286  C  C     . ASP   A 1 39  ? -16.75188 15.32845  -16.96184 1.000 18.68835 ?  38  ASP   A C     1 
ATOM   287  O  O     . ASP   A 1 39  ? -17.40715 14.31501  -16.70711 1.000 20.24993 ?  38  ASP   A O     1 
ATOM   288  C  CB    . ASP   A 1 39  ? -16.47476 16.96072  -15.10952 1.000 19.92715 ?  38  ASP   A CB    1 
ATOM   289  C  CG    . ASP   A 1 39  ? -16.56830 18.41246  -14.70887 1.000 25.45683 ?  38  ASP   A CG    1 
ATOM   290  O  OD1   . ASP   A 1 39  ? -16.12889 19.27150  -15.50427 1.000 28.88065 ?  38  ASP   A OD1   1 
ATOM   291  O  OD2   . ASP   A 1 39  ? -17.08515 18.69307  -13.61141 1.000 25.64586 -1 38  ASP   A OD2   1 
ATOM   292  N  N     . SER   A 1 40  ? -15.64911 15.31209  -17.69912 1.000 17.23859 ?  39  SER   A N     1 
ATOM   293  C  CA    . SER   A 1 40  ? -15.13445 14.08613  -18.30698 1.000 17.27179 ?  39  SER   A CA    1 
ATOM   294  C  C     . SER   A 1 40  ? -13.67018 13.93797  -17.91607 1.000 17.28790 ?  39  SER   A C     1 
ATOM   295  O  O     . SER   A 1 40  ? -12.93866 14.93207  -17.87695 1.000 19.58300 ?  39  SER   A O     1 
ATOM   296  C  CB    . SER   A 1 40  ? -15.26325 14.12474  -19.84393 1.000 25.47254 ?  39  SER   A CB    1 
ATOM   297  O  OG    . SER   A 1 40  ? -16.61554 14.01395  -20.23934 1.000 32.75198 ?  39  SER   A OG    1 
ATOM   298  N  N     . TYR   A 1 41  ? -13.24485 12.70851  -17.62696 1.000 16.37381 ?  40  TYR   A N     1 
ATOM   299  C  CA    . TYR   A 1 41  ? -11.85855 12.43063  -17.25498 1.000 17.11524 ?  40  TYR   A CA    1 
ATOM   300  C  C     . TYR   A 1 41  ? -11.34983 11.20608  -18.00166 1.000 20.46434 ?  40  TYR   A C     1 
ATOM   301  O  O     . TYR   A 1 41  ? -12.12953 10.39826  -18.50974 1.000 19.38445 ?  40  TYR   A O     1 
ATOM   302  C  CB    . TYR   A 1 41  ? -11.70830 12.19159  -15.75803 1.000 17.99510 ?  40  TYR   A CB    1 
ATOM   303  C  CG    . TYR   A 1 41  ? -12.22137 13.33725  -14.92181 1.000 18.00706 ?  40  TYR   A CG    1 
ATOM   304  C  CD1   . TYR   A 1 41  ? -11.39264 14.38091  -14.58306 1.000 18.60073 ?  40  TYR   A CD1   1 
ATOM   305  C  CD2   . TYR   A 1 41  ? -13.55804 13.38675  -14.52339 1.000 18.78059 ?  40  TYR   A CD2   1 
ATOM   306  C  CE1   . TYR   A 1 41  ? -11.85472 15.44419  -13.83027 1.000 25.80521 ?  40  TYR   A CE1   1 
ATOM   307  C  CE2   . TYR   A 1 41  ? -14.03336 14.43650  -13.74839 1.000 20.79516 ?  40  TYR   A CE2   1 
ATOM   308  C  CZ    . TYR   A 1 41  ? -13.17795 15.46691  -13.41890 1.000 26.11594 ?  40  TYR   A CZ    1 
ATOM   309  O  OH    . TYR   A 1 41  ? -13.60704 16.54419  -12.66703 1.000 27.47754 ?  40  TYR   A OH    1 
ATOM   310  N  N     A ARG   A 1 42  ? -10.01935 11.07491  -18.04584 0.500 19.28060 ?  41  ARG   A N     1 
ATOM   311  N  N     B ARG   A 1 42  ? -10.02167 11.07973  -18.06399 0.500 19.31694 ?  41  ARG   A N     1 
ATOM   312  C  CA    A ARG   A 1 42  ? -9.34686  9.93732   -18.66038 0.500 20.24200 ?  41  ARG   A CA    1 
ATOM   313  C  CA    B ARG   A 1 42  ? -9.38264  9.90464   -18.63864 0.500 20.21677 ?  41  ARG   A CA    1 
ATOM   314  C  C     A ARG   A 1 42  ? -8.27176  9.42482   -17.70950 0.500 18.59231 ?  41  ARG   A C     1 
ATOM   315  C  C     B ARG   A 1 42  ? -8.29033  9.41970   -17.69946 0.500 18.53693 ?  41  ARG   A C     1 
ATOM   316  O  O     A ARG   A 1 42  ? -7.55322  10.21969  -17.09968 0.500 19.21716 ?  41  ARG   A O     1 
ATOM   317  O  O     B ARG   A 1 42  ? -7.57335  10.22636  -17.10330 0.500 19.18610 ?  41  ARG   A O     1 
ATOM   318  C  CB    A ARG   A 1 42  ? -8.70549  10.33074  -19.99909 0.500 21.99396 ?  41  ARG   A CB    1 
ATOM   319  C  CB    B ARG   A 1 42  ? -8.76774  10.19889  -20.00090 0.500 22.01367 ?  41  ARG   A CB    1 
ATOM   320  C  CG    A ARG   A 1 42  ? -9.67482  10.56514  -21.15425 0.500 23.02615 ?  41  ARG   A CG    1 
ATOM   321  C  CG    B ARG   A 1 42  ? -9.60001  11.07268  -20.90468 0.500 23.44046 ?  41  ARG   A CG    1 
ATOM   322  C  CD    A ARG   A 1 42  ? -10.27080 9.25172   -21.61321 0.500 22.98673 ?  41  ARG   A CD    1 
ATOM   323  C  CD    B ARG   A 1 42  ? -9.71182  10.44969  -22.26857 0.500 25.99727 ?  41  ARG   A CD    1 
ATOM   324  N  NE    A ARG   A 1 42  ? -11.07947 9.34071   -22.82410 0.500 27.50073 ?  41  ARG   A NE    1 
ATOM   325  N  NE    B ARG   A 1 42  ? -8.44587  9.86244   -22.69046 0.500 27.20652 ?  41  ARG   A NE    1 
ATOM   326  C  CZ    A ARG   A 1 42  ? -10.59523 9.24100   -24.05430 0.500 28.19818 ?  41  ARG   A CZ    1 
ATOM   327  C  CZ    B ARG   A 1 42  ? -8.26929  9.23891   -23.84537 0.500 27.62096 ?  41  ARG   A CZ    1 
ATOM   328  N  NH1   A ARG   A 1 42  ? -9.29499  9.19815   -24.28128 0.500 27.13315 ?  41  ARG   A NH1   1 
ATOM   329  N  NH1   B ARG   A 1 42  ? -9.24546  9.14498   -24.73660 0.500 27.32572 ?  41  ARG   A NH1   1 
ATOM   330  N  NH2   A ARG   A 1 42  ? -11.43864 9.17067   -25.08134 0.500 28.57295 ?  41  ARG   A NH2   1 
ATOM   331  N  NH2   B ARG   A 1 42  ? -7.08721  8.69507   -24.11291 0.500 28.53808 ?  41  ARG   A NH2   1 
ATOM   332  N  N     . LYS   A 1 43  ? -8.16182  8.10182   -17.58197 1.000 20.23985 ?  42  LYS   A N     1 
ATOM   333  C  CA    . LYS   A 1 43  ? -7.11999  7.49099   -16.76081 1.000 18.51701 ?  42  LYS   A CA    1 
ATOM   334  C  C     . LYS   A 1 43  ? -6.77284  6.11984   -17.32884 1.000 22.13038 ?  42  LYS   A C     1 
ATOM   335  O  O     . LYS   A 1 43  ? -7.66561  5.34087   -17.65804 1.000 23.96111 ?  42  LYS   A O     1 
ATOM   336  C  CB    . LYS   A 1 43  ? -7.56497  7.35058   -15.29361 1.000 20.55134 ?  42  LYS   A CB    1 
ATOM   337  C  CG    . LYS   A 1 43  ? -6.51898  6.66637   -14.40924 1.000 20.04888 ?  42  LYS   A CG    1 
ATOM   338  C  CD    . LYS   A 1 43  ? -6.88308  6.75105   -12.92789 1.000 25.07319 ?  42  LYS   A CD    1 
ATOM   339  C  CE    . LYS   A 1 43  ? -5.86781  6.03036   -12.04930 1.000 27.13104 ?  42  LYS   A CE    1 
ATOM   340  N  NZ    . LYS   A 1 43  ? -4.67266  6.85699   -11.77780 1.000 28.56577 ?  42  LYS   A NZ    1 
ATOM   341  N  N     . GLN   A 1 44  ? -5.48524  5.81139   -17.43404 1.000 21.98141 ?  43  GLN   A N     1 
ATOM   342  C  CA    . GLN   A 1 44  ? -5.11827  4.44938   -17.80484 1.000 24.93131 ?  43  GLN   A CA    1 
ATOM   343  C  C     . GLN   A 1 44  ? -4.70683  3.68322   -16.55666 1.000 22.44194 ?  43  GLN   A C     1 
ATOM   344  O  O     . GLN   A 1 44  ? -4.07990  4.23877   -15.64594 1.000 23.99076 ?  43  GLN   A O     1 
ATOM   345  C  CB    . GLN   A 1 44  ? -4.01221  4.39828   -18.86832 1.000 28.17725 ?  43  GLN   A CB    1 
ATOM   346  C  CG    . GLN   A 1 44  ? -2.66342  4.88799   -18.46169 1.000 29.26782 ?  43  GLN   A CG    1 
ATOM   347  C  CD    . GLN   A 1 44  ? -1.61785  4.61640   -19.54083 1.000 29.67423 ?  43  GLN   A CD    1 
ATOM   348  O  OE1   . GLN   A 1 44  ? -1.54380  3.51907   -20.09271 1.000 32.41583 ?  43  GLN   A OE1   1 
ATOM   349  N  NE2   . GLN   A 1 44  ? -0.82086  5.62500   -19.84941 1.000 28.73203 ?  43  GLN   A NE2   1 
ATOM   350  N  N     . VAL   A 1 45  ? -5.10667  2.41652   -16.50284 1.000 24.52612 ?  44  VAL   A N     1 
ATOM   351  C  CA    . VAL   A 1 45  ? -4.91148  1.58069   -15.32531 1.000 27.36633 ?  44  VAL   A CA    1 
ATOM   352  C  C     . VAL   A 1 45  ? -4.65599  0.15518   -15.79540 1.000 29.10183 ?  44  VAL   A C     1 
ATOM   353  O  O     . VAL   A 1 45  ? -5.14724  -0.26996  -16.84312 1.000 28.95113 ?  44  VAL   A O     1 
ATOM   354  C  CB    . VAL   A 1 45  ? -6.13231  1.61300   -14.36982 1.000 31.63170 ?  44  VAL   A CB    1 
ATOM   355  C  CG1   . VAL   A 1 45  ? -6.39860  3.01202   -13.85066 1.000 32.38556 ?  44  VAL   A CG1   1 
ATOM   356  C  CG2   . VAL   A 1 45  ? -7.36738  1.09693   -15.07243 1.000 28.07705 ?  44  VAL   A CG2   1 
ATOM   357  N  N     . VAL   A 1 46  ? -3.89189  -0.58986  -15.00568 1.000 30.41030 ?  45  VAL   A N     1 
ATOM   358  C  CA    . VAL   A 1 46  ? -3.68066  -2.01127  -15.25371 1.000 31.98457 ?  45  VAL   A CA    1 
ATOM   359  C  C     . VAL   A 1 46  ? -4.67675  -2.77817  -14.39807 1.000 31.61922 ?  45  VAL   A C     1 
ATOM   360  O  O     . VAL   A 1 46  ? -4.63375  -2.70473  -13.16460 1.000 30.96646 ?  45  VAL   A O     1 
ATOM   361  C  CB    . VAL   A 1 46  ? -2.23782  -2.43666  -14.93794 1.000 38.18840 ?  45  VAL   A CB    1 
ATOM   362  C  CG1   . VAL   A 1 46  ? -2.09806  -3.94321  -15.07816 1.000 35.31385 ?  45  VAL   A CG1   1 
ATOM   363  C  CG2   . VAL   A 1 46  ? -1.25873  -1.70811  -15.84962 1.000 33.44409 ?  45  VAL   A CG2   1 
ATOM   364  N  N     . ILE   A 1 47  ? -5.58402  -3.49809  -15.04728 1.000 27.93720 ?  46  ILE   A N     1 
ATOM   365  C  CA    . ILE   A 1 47  ? -6.59617  -4.29511  -14.36838 1.000 26.78706 ?  46  ILE   A CA    1 
ATOM   366  C  C     . ILE   A 1 47  ? -6.38359  -5.73879  -14.79218 1.000 32.41391 ?  46  ILE   A C     1 
ATOM   367  O  O     . ILE   A 1 47  ? -6.38126  -6.03889  -15.99098 1.000 30.59478 ?  46  ILE   A O     1 
ATOM   368  C  CB    . ILE   A 1 47  ? -8.01862  -3.82076  -14.70742 1.000 29.35044 ?  46  ILE   A CB    1 
ATOM   369  C  CG1   . ILE   A 1 47  ? -8.21423  -2.38023  -14.22647 1.000 29.45674 ?  46  ILE   A CG1   1 
ATOM   370  C  CG2   . ILE   A 1 47  ? -9.06900  -4.74755  -14.08992 1.000 26.42796 ?  46  ILE   A CG2   1 
ATOM   371  C  CD1   . ILE   A 1 47  ? -9.57076  -1.79369  -14.54753 1.000 27.30115 ?  46  ILE   A CD1   1 
ATOM   372  N  N     . ASP   A 1 48  ? -6.20711  -6.62788  -13.81515 1.000 36.86932 ?  47  ASP   A N     1 
ATOM   373  C  CA    . ASP   A 1 48  ? -6.00138  -8.05176  -14.09139 1.000 34.50194 ?  47  ASP   A CA    1 
ATOM   374  C  C     . ASP   A 1 48  ? -4.90597  -8.25363  -15.13544 1.000 34.62802 ?  47  ASP   A C     1 
ATOM   375  O  O     . ASP   A 1 48  ? -5.06962  -8.98585  -16.11532 1.000 35.27208 ?  47  ASP   A O     1 
ATOM   376  C  CB    . ASP   A 1 48  ? -7.30426  -8.71178  -14.53470 1.000 32.17825 ?  47  ASP   A CB    1 
ATOM   377  C  CG    . ASP   A 1 48  ? -8.36396  -8.68167  -13.45459 1.000 34.07741 ?  47  ASP   A CG    1 
ATOM   378  O  OD1   . ASP   A 1 48  ? -7.98970  -8.67778  -12.26319 1.000 33.99325 ?  47  ASP   A OD1   1 
ATOM   379  O  OD2   . ASP   A 1 48  ? -9.56688  -8.65537  -13.78889 1.000 33.18520 -1 47  ASP   A OD2   1 
ATOM   380  N  N     . GLY   A 1 49  ? -3.78656  -7.56152  -14.93188 1.000 29.81099 ?  48  GLY   A N     1 
ATOM   381  C  CA    . GLY   A 1 49  ? -2.62567  -7.73263  -15.78586 1.000 37.38228 ?  48  GLY   A CA    1 
ATOM   382  C  C     . GLY   A 1 49  ? -2.72110  -7.15363  -17.18211 1.000 36.79627 ?  48  GLY   A C     1 
ATOM   383  O  O     . GLY   A 1 49  ? -1.84519  -7.44344  -18.00692 1.000 36.60403 ?  48  GLY   A O     1 
ATOM   384  N  N     . GLU   A 1 50  ? -3.73488  -6.33782  -17.47977 1.000 34.34586 ?  49  GLU   A N     1 
ATOM   385  C  CA    . GLU   A 1 50  ? -3.89229  -5.73462  -18.80196 1.000 35.71670 ?  49  GLU   A CA    1 
ATOM   386  C  C     . GLU   A 1 50  ? -4.18265  -4.24605  -18.66230 1.000 33.71221 ?  49  GLU   A C     1 
ATOM   387  O  O     . GLU   A 1 50  ? -5.02270  -3.85229  -17.84829 1.000 32.03854 ?  49  GLU   A O     1 
ATOM   388  C  CB    . GLU   A 1 50  ? -5.01644  -6.41676  -19.59303 1.000 36.44520 ?  49  GLU   A CB    1 
ATOM   389  C  CG    . GLU   A 1 50  ? -4.79025  -7.91252  -19.84898 1.000 43.00352 ?  49  GLU   A CG    1 
ATOM   390  C  CD    . GLU   A 1 50  ? -3.57376  -8.19897  -20.73969 1.000 49.72405 ?  49  GLU   A CD    1 
ATOM   391  O  OE1   . GLU   A 1 50  ? -3.14093  -7.29052  -21.48514 1.000 47.93405 ?  49  GLU   A OE1   1 
ATOM   392  O  OE2   . GLU   A 1 50  ? -3.04771  -9.33660  -20.69406 1.000 51.09524 -1 49  GLU   A OE2   1 
ATOM   393  N  N     . THR   A 1 51  ? -3.50160  -3.42540  -19.46320 1.000 32.17242 ?  50  THR   A N     1 
ATOM   394  C  CA    . THR   A 1 51  ? -3.70626  -1.98302  -19.41298 1.000 28.40556 ?  50  THR   A CA    1 
ATOM   395  C  C     . THR   A 1 51  ? -5.03124  -1.62386  -20.07671 1.000 32.45221 ?  50  THR   A C     1 
ATOM   396  O  O     . THR   A 1 51  ? -5.32612  -2.08721  -21.18665 1.000 28.53464 ?  50  THR   A O     1 
ATOM   397  C  CB    . THR   A 1 51  ? -2.55199  -1.23462  -20.08705 1.000 36.15007 ?  50  THR   A CB    1 
ATOM   398  O  OG1   . THR   A 1 51  ? -1.30970  -1.58160  -19.45305 1.000 33.51891 ?  50  THR   A OG1   1 
ATOM   399  C  CG2   . THR   A 1 51  ? -2.74614  0.27012   -19.94064 1.000 31.15676 ?  50  THR   A CG2   1 
ATOM   400  N  N     . CYS   A 1 52  ? -5.83494  -0.82161  -19.36761 1.000 28.89709 ?  51  CYS   A N     1 
ATOM   401  C  CA    . CYS   A 1 52  ? -7.14168  -0.32944  -19.79739 1.000 27.82279 ?  51  CYS   A CA    1 
ATOM   402  C  C     . CYS   A 1 52  ? -7.12727  1.19432   -19.80604 1.000 24.58153 ?  51  CYS   A C     1 
ATOM   403  O  O     . CYS   A 1 52  ? -6.45933  1.82450   -18.98536 1.000 25.39354 ?  51  CYS   A O     1 
ATOM   404  C  CB    . CYS   A 1 52  ? -8.26258  -0.79732  -18.84801 1.000 26.49365 ?  51  CYS   A CB    1 
ATOM   405  S  SG    . CYS   A 1 52  ? -8.12673  -2.54485  -18.41547 1.000 37.25654 ?  51  CYS   A SG    1 
ATOM   406  N  N     . LEU   A 1 53  ? -7.88185  1.79081   -20.71319 1.000 24.54836 ?  52  LEU   A N     1 
ATOM   407  C  CA    . LEU   A 1 53  ? -8.06989  3.23501   -20.70903 1.000 23.48571 ?  52  LEU   A CA    1 
ATOM   408  C  C     . LEU   A 1 53  ? -9.51224  3.50850   -20.31227 1.000 24.95379 ?  52  LEU   A C     1 
ATOM   409  O  O     . LEU   A 1 53  ? -10.44480 3.02591   -20.96342 1.000 24.83739 ?  52  LEU   A O     1 
ATOM   410  C  CB    . LEU   A 1 53  ? -7.73225  3.85165   -22.06431 1.000 23.84516 ?  52  LEU   A CB    1 
ATOM   411  C  CG    . LEU   A 1 53  ? -7.69148  5.38740   -22.17382 1.000 27.87328 ?  52  LEU   A CG    1 
ATOM   412  C  CD1   . LEU   A 1 53  ? -9.07793  6.04246   -22.19849 1.000 31.35920 ?  52  LEU   A CD1   1 
ATOM   413  C  CD2   . LEU   A 1 53  ? -6.87882  6.02110   -21.07147 1.000 25.96568 ?  52  LEU   A CD2   1 
ATOM   414  N  N     . LEU   A 1 54  ? -9.68691  4.27567   -19.24546 1.000 22.23666 ?  53  LEU   A N     1 
ATOM   415  C  CA    . LEU   A 1 54  ? -11.00050 4.58506   -18.70397 1.000 21.23741 ?  53  LEU   A CA    1 
ATOM   416  C  C     . LEU   A 1 54  ? -11.38128 5.99804   -19.11445 1.000 19.12168 ?  53  LEU   A C     1 
ATOM   417  O  O     . LEU   A 1 54  ? -10.63520 6.94638   -18.87052 1.000 22.08346 ?  53  LEU   A O     1 
ATOM   418  C  CB    . LEU   A 1 54  ? -11.02835 4.48962   -17.17832 1.000 20.26121 ?  53  LEU   A CB    1 
ATOM   419  C  CG    . LEU   A 1 54  ? -10.43830 3.27972   -16.45758 1.000 24.93521 ?  53  LEU   A CG    1 
ATOM   420  C  CD1   . LEU   A 1 54  ? -10.94542 3.22211   -15.02469 1.000 26.06269 ?  53  LEU   A CD1   1 
ATOM   421  C  CD2   . LEU   A 1 54  ? -10.72242 1.99924   -17.19458 1.000 26.46447 ?  53  LEU   A CD2   1 
ATOM   422  N  N     . ASP   A 1 55  ? -12.53478 6.13255   -19.74262 1.000 19.15603 ?  54  ASP   A N     1 
ATOM   423  C  CA    . ASP   A 1 55  ? -13.12432 7.43135   -20.03800 1.000 20.85868 ?  54  ASP   A CA    1 
ATOM   424  C  C     . ASP   A 1 55  ? -14.30733 7.58496   -19.09709 1.000 18.34285 ?  54  ASP   A C     1 
ATOM   425  O  O     . ASP   A 1 55  ? -15.25652 6.80234   -19.16683 1.000 22.13673 ?  54  ASP   A O     1 
ATOM   426  C  CB    . ASP   A 1 55  ? -13.54265 7.50280   -21.50565 1.000 21.82508 ?  54  ASP   A CB    1 
ATOM   427  C  CG    . ASP   A 1 55  ? -14.13925 8.83909   -21.88612 1.000 29.79013 ?  54  ASP   A CG    1 
ATOM   428  O  OD1   . ASP   A 1 55  ? -15.16221 9.23243   -21.29193 1.000 32.34856 -1 54  ASP   A OD1   1 
ATOM   429  O  OD2   . ASP   A 1 55  ? -13.58647 9.49448   -22.79138 1.000 37.66930 ?  54  ASP   A OD2   1 
ATOM   430  N  N     . ILE   A 1 56  ? -14.23232 8.55363   -18.18503 1.000 16.88154 ?  55  ILE   A N     1 
ATOM   431  C  CA    . ILE   A 1 56  ? -15.17894 8.63169   -17.08067 1.000 17.79796 ?  55  ILE   A CA    1 
ATOM   432  C  C     . ILE   A 1 56  ? -15.98724 9.91222   -17.21543 1.000 16.83785 ?  55  ILE   A C     1 
ATOM   433  O  O     . ILE   A 1 56  ? -15.42047 11.01095  -17.28922 1.000 18.06139 ?  55  ILE   A O     1 
ATOM   434  C  CB    . ILE   A 1 56  ? -14.47377 8.56552   -15.71935 1.000 19.45451 ?  55  ILE   A CB    1 
ATOM   435  C  CG1   . ILE   A 1 56  ? -13.73408 7.22252   -15.58871 1.000 21.75762 ?  55  ILE   A CG1   1 
ATOM   436  C  CG2   . ILE   A 1 56  ? -15.49687 8.77514   -14.61396 1.000 18.22766 ?  55  ILE   A CG2   1 
ATOM   437  C  CD1   . ILE   A 1 56  ? -12.74139 7.15255   -14.42511 1.000 22.34937 ?  55  ILE   A CD1   1 
ATOM   438  N  N     . LEU   A 1 57  ? -17.30460 9.76447   -17.26733 1.000 15.64891 ?  56  LEU   A N     1 
ATOM   439  C  CA    . LEU   A 1 57  ? -18.22404 10.89304  -17.31975 1.000 15.05993 ?  56  LEU   A CA    1 
ATOM   440  C  C     . LEU   A 1 57  ? -18.82991 11.08588  -15.93169 1.000 15.08013 ?  56  LEU   A C     1 
ATOM   441  O  O     . LEU   A 1 57  ? -19.51758 10.19852  -15.40344 1.000 18.38162 ?  56  LEU   A O     1 
ATOM   442  C  CB    . LEU   A 1 57  ? -19.32207 10.69523  -18.36626 1.000 19.20324 ?  56  LEU   A CB    1 
ATOM   443  C  CG    . LEU   A 1 57  ? -20.18960 11.94047  -18.56593 1.000 18.39093 ?  56  LEU   A CG    1 
ATOM   444  C  CD1   . LEU   A 1 57  ? -19.43202 13.01128  -19.34357 1.000 22.88636 ?  56  LEU   A CD1   1 
ATOM   445  C  CD2   . LEU   A 1 57  ? -21.47047 11.59590  -19.29867 1.000 25.04308 ?  56  LEU   A CD2   1 
ATOM   446  N  N     . ASP   A 1 58  ? -18.55623 12.23518  -15.35016 1.000 16.94808 ?  57  ASP   A N     1 
ATOM   447  C  CA    . ASP   A 1 58  ? -19.07131 12.62306  -14.04037 1.000 18.47839 ?  57  ASP   A CA    1 
ATOM   448  C  C     . ASP   A 1 58  ? -20.29102 13.50994  -14.28562 1.000 19.73437 ?  57  ASP   A C     1 
ATOM   449  O  O     . ASP   A 1 58  ? -20.15331 14.62351  -14.80688 1.000 19.85840 ?  57  ASP   A O     1 
ATOM   450  C  CB    . ASP   A 1 58  ? -17.96529 13.35087  -13.27342 1.000 19.97076 ?  57  ASP   A CB    1 
ATOM   451  C  CG    . ASP   A 1 58  ? -18.37406 13.76658  -11.86815 1.000 24.70479 ?  57  ASP   A CG    1 
ATOM   452  O  OD1   . ASP   A 1 58  ? -19.28626 13.14287  -11.29878 1.000 20.88970 ?  57  ASP   A OD1   1 
ATOM   453  O  OD2   . ASP   A 1 58  ? -17.75577 14.71880  -11.32819 1.000 22.12129 -1 57  ASP   A OD2   1 
ATOM   454  N  N     . THR   A 1 59  ? -21.48460 13.01981  -13.93070 1.000 15.63248 ?  58  THR   A N     1 
ATOM   455  C  CA    . THR   A 1 59  ? -22.74259 13.67861  -14.28483 1.000 16.76830 ?  58  THR   A CA    1 
ATOM   456  C  C     . THR   A 1 59  ? -23.34082 14.46374  -13.12119 1.000 19.92160 ?  58  THR   A C     1 
ATOM   457  O  O     . THR   A 1 59  ? -22.94326 14.32878  -11.96147 1.000 20.08957 ?  58  THR   A O     1 
ATOM   458  C  CB    . THR   A 1 59  ? -23.78067 12.66259  -14.79721 1.000 19.00015 ?  58  THR   A CB    1 
ATOM   459  O  OG1   . THR   A 1 59  ? -24.20151 11.81721  -13.71979 1.000 20.11505 ?  58  THR   A OG1   1 
ATOM   460  C  CG2   . THR   A 1 59  ? -23.21384 11.82353  -15.95407 1.000 19.87437 ?  58  THR   A CG2   1 
ATOM   461  N  N     . ALA   A 1 60  ? -24.31724 15.30982  -13.44768 1.000 19.90692 ?  59  ALA   A N     1 
ATOM   462  C  CA    . ALA   A 1 60  ? -24.95164 16.13548  -12.43185 1.000 17.52318 ?  59  ALA   A CA    1 
ATOM   463  C  C     . ALA   A 1 60  ? -26.03634 15.35127  -11.71324 1.000 21.22721 ?  59  ALA   A C     1 
ATOM   464  O  O     . ALA   A 1 60  ? -26.87594 14.71366  -12.35806 1.000 22.35175 ?  59  ALA   A O     1 
ATOM   465  C  CB    . ALA   A 1 60  ? -25.57112 17.38066  -13.06136 1.000 20.56214 ?  59  ALA   A CB    1 
ATOM   466  N  N     . GLY   A 1 61  ? -26.03078 15.43352  -10.39031 1.000 22.05347 ?  60  GLY   A N     1 
ATOM   467  C  CA    . GLY   A 1 61  ? -27.13241 14.94144  -9.59401  1.000 23.16472 ?  60  GLY   A CA    1 
ATOM   468  C  C     . GLY   A 1 61  ? -28.29630 15.89341  -9.46404  1.000 26.92947 ?  60  GLY   A C     1 
ATOM   469  O  O     . GLY   A 1 61  ? -29.31957 15.51003  -8.89006  1.000 30.54034 ?  60  GLY   A O     1 
ATOM   470  N  N     . GLN   A 1 62  ? -28.18233 17.10905  -10.00268 1.000 27.11482 ?  61  GLN   A N     1 
ATOM   471  C  CA    . GLN   A 1 62  ? -29.21450 18.12686  -9.80698  1.000 27.33847 ?  61  GLN   A CA    1 
ATOM   472  C  C     . GLN   A 1 62  ? -30.56817 17.63490  -10.31081 1.000 28.71077 ?  61  GLN   A C     1 
ATOM   473  O  O     . GLN   A 1 62  ? -30.74315 17.36656  -11.50312 1.000 32.15741 ?  61  GLN   A O     1 
ATOM   474  C  CB    . GLN   A 1 62  ? -28.81047 19.42558  -10.51280 1.000 28.12855 ?  61  GLN   A CB    1 
ATOM   475  C  CG    . GLN   A 1 62  ? -29.54920 20.67287  -9.99772  1.000 27.30468 ?  61  GLN   A CG    1 
ATOM   476  C  CD    . GLN   A 1 62  ? -29.09592 21.10492  -8.61302  1.000 31.73836 ?  61  GLN   A CD    1 
ATOM   477  O  OE1   . GLN   A 1 62  ? -27.90125 21.05209  -8.28628  1.000 30.67733 ?  61  GLN   A OE1   1 
ATOM   478  N  NE2   . GLN   A 1 62  ? -30.05272 21.52528  -7.77934  1.000 38.98252 ?  61  GLN   A NE2   1 
ATOM   479  N  N     . GLU   A 1 63  ? -31.53609 17.52920  -9.39245  1.000 28.75146 ?  62  GLU   A N     1 
ATOM   480  C  CA    . GLU   A 1 63  ? -32.74264 16.75284  -9.65859  1.000 30.84579 ?  62  GLU   A CA    1 
ATOM   481  C  C     . GLU   A 1 63  ? -33.62069 17.37147  -10.74009 1.000 30.07526 ?  62  GLU   A C     1 
ATOM   482  O  O     . GLU   A 1 63  ? -34.36380 16.64706  -11.40916 1.000 30.19390 ?  62  GLU   A O     1 
ATOM   483  C  CB    . GLU   A 1 63  ? -33.54341 16.58743  -8.36053  1.000 37.47837 ?  62  GLU   A CB    1 
ATOM   484  C  CG    . GLU   A 1 63  ? -34.72169 15.63670  -8.46389  1.000 40.95257 ?  62  GLU   A CG    1 
ATOM   485  C  CD    . GLU   A 1 63  ? -35.48584 15.50927  -7.14966  1.000 47.48397 ?  62  GLU   A CD    1 
ATOM   486  O  OE1   . GLU   A 1 63  ? -35.04629 16.09733  -6.13311  1.000 54.20324 ?  62  GLU   A OE1   1 
ATOM   487  O  OE2   . GLU   A 1 63  ? -36.53289 14.82005  -7.12439  1.000 59.13852 -1 62  GLU   A OE2   1 
ATOM   488  N  N     . GLU   A 1 64  ? -33.52169 18.68101  -10.95972 1.000 27.14499 ?  63  GLU   A N     1 
ATOM   489  C  CA    . GLU   A 1 64  ? -34.40437 19.34540  -11.91205 1.000 28.10598 ?  63  GLU   A CA    1 
ATOM   490  C  C     . GLU   A 1 64  ? -34.16387 18.92522  -13.35676 1.000 28.90217 ?  63  GLU   A C     1 
ATOM   491  O  O     . GLU   A 1 64  ? -35.00943 19.19946  -14.21244 1.000 25.54218 ?  63  GLU   A O     1 
ATOM   492  C  CB    . GLU   A 1 64  ? -34.25845 20.86474  -11.79023 1.000 27.10026 ?  63  GLU   A CB    1 
ATOM   493  C  CG    . GLU   A 1 64  ? -34.80707 21.45849  -10.48237 1.000 40.42300 ?  63  GLU   A CG    1 
ATOM   494  C  CD    . GLU   A 1 64  ? -33.81591 21.38317  -9.32152  1.000 43.79949 ?  63  GLU   A CD    1 
ATOM   495  O  OE1   . GLU   A 1 64  ? -32.70988 20.81564  -9.50409  1.000 36.57257 ?  63  GLU   A OE1   1 
ATOM   496  O  OE2   . GLU   A 1 64  ? -34.14358 21.90021  -8.22840  1.000 43.46767 -1 63  GLU   A OE2   1 
ATOM   497  N  N     . TYR   A 1 65  ? -33.03976 18.27763  -13.66480 1.000 23.93062 ?  64  TYR   A N     1 
ATOM   498  C  CA    . TYR   A 1 65  ? -32.68427 18.00106  -15.04862 1.000 25.87733 ?  64  TYR   A CA    1 
ATOM   499  C  C     . TYR   A 1 65  ? -32.71736 16.50709  -15.35848 1.000 26.60020 ?  64  TYR   A C     1 
ATOM   500  O  O     . TYR   A 1 65  ? -31.95120 16.02307  -16.19568 1.000 22.70031 ?  64  TYR   A O     1 
ATOM   501  C  CB    . TYR   A 1 65  ? -31.31456 18.60868  -15.35989 1.000 22.92532 ?  64  TYR   A CB    1 
ATOM   502  C  CG    . TYR   A 1 65  ? -31.26586 20.08931  -15.02268 1.000 20.67317 ?  64  TYR   A CG    1 
ATOM   503  C  CD1   . TYR   A 1 65  ? -31.86860 21.03136  -15.85161 1.000 21.57206 ?  64  TYR   A CD1   1 
ATOM   504  C  CD2   . TYR   A 1 65  ? -30.64902 20.53728  -13.86635 1.000 19.32564 ?  64  TYR   A CD2   1 
ATOM   505  C  CE1   . TYR   A 1 65  ? -31.85332 22.38199  -15.53526 1.000 19.83623 ?  64  TYR   A CE1   1 
ATOM   506  C  CE2   . TYR   A 1 65  ? -30.61946 21.88816  -13.53815 1.000 17.74772 ?  64  TYR   A CE2   1 
ATOM   507  C  CZ    . TYR   A 1 65  ? -31.21664 22.80637  -14.38826 1.000 16.68231 ?  64  TYR   A CZ    1 
ATOM   508  O  OH    . TYR   A 1 65  ? -31.21005 24.14141  -14.08326 1.000 18.71940 ?  64  TYR   A OH    1 
ATOM   509  N  N     . SER   A 1 66  ? -33.62513 15.77141  -14.70208 1.000 27.10698 ?  65  SER   A N     1 
ATOM   510  C  CA    . SER   A 1 66  ? -33.69696 14.32738  -14.89927 1.000 30.29763 ?  65  SER   A CA    1 
ATOM   511  C  C     . SER   A 1 66  ? -34.06986 13.94647  -16.32659 1.000 29.49511 ?  65  SER   A C     1 
ATOM   512  O  O     . SER   A 1 66  ? -33.78078 12.82279  -16.74833 1.000 34.14057 ?  65  SER   A O     1 
ATOM   513  C  CB    . SER   A 1 66  ? -34.69385 13.70382  -13.91655 1.000 34.56546 ?  65  SER   A CB    1 
ATOM   514  O  OG    . SER   A 1 66  ? -35.98096 14.27330  -14.06797 1.000 32.64035 ?  65  SER   A OG    1 
ATOM   515  N  N     . ALA   A 1 67  ? -34.68094 14.84554  -17.08625 1.000 34.11167 ?  66  ALA   A N     1 
ATOM   516  C  CA    . ALA   A 1 67  ? -35.03797 14.55195  -18.46927 1.000 35.86195 ?  66  ALA   A CA    1 
ATOM   517  C  C     . ALA   A 1 67  ? -33.90987 14.83525  -19.45481 1.000 37.38693 ?  66  ALA   A C     1 
ATOM   518  O  O     . ALA   A 1 67  ? -34.12440 14.72370  -20.66577 1.000 41.24331 ?  66  ALA   A O     1 
ATOM   519  C  CB    . ALA   A 1 67  ? -36.28720 15.34578  -18.87184 1.000 41.41786 ?  66  ALA   A CB    1 
ATOM   520  N  N     . MET   A 1 68  ? -32.71753 15.18440  -18.96893 1.000 30.26512 ?  67  MET   A N     1 
ATOM   521  C  CA    . MET   A 1 68  ? -31.58211 15.53572  -19.81128 1.000 29.16331 ?  67  MET   A CA    1 
ATOM   522  C  C     . MET   A 1 68  ? -30.50270 14.46224  -19.79587 1.000 31.28194 ?  67  MET   A C     1 
ATOM   523  O  O     . MET   A 1 68  ? -29.35791 14.73415  -20.16685 1.000 30.54804 ?  67  MET   A O     1 
ATOM   524  C  CB    . MET   A 1 68  ? -30.98026 16.86231  -19.36087 1.000 30.69582 ?  67  MET   A CB    1 
ATOM   525  C  CG    . MET   A 1 68  ? -31.98933 17.96230  -19.10804 1.000 38.09084 ?  67  MET   A CG    1 
ATOM   526  S  SD    . MET   A 1 68  ? -32.33334 18.81185  -20.62835 1.000 48.64443 ?  67  MET   A SD    1 
ATOM   527  C  CE    . MET   A 1 68  ? -30.67019 19.03309  -21.25711 1.000 38.45674 ?  67  MET   A CE    1 
ATOM   528  N  N     . ARG   A 1 69  ? -30.83786 13.25770  -19.34799 1.000 32.47436 ?  68  ARG   A N     1 
ATOM   529  C  CA    . ARG   A 1 69  ? -29.85463 12.20946  -19.12707 1.000 34.85923 ?  68  ARG   A CA    1 
ATOM   530  C  C     . ARG   A 1 69  ? -29.78858 11.20565  -20.25670 1.000 35.64653 ?  68  ARG   A C     1 
ATOM   531  O  O     . ARG   A 1 69  ? -28.88321 10.36387  -20.26200 1.000 31.40020 ?  68  ARG   A O     1 
ATOM   532  C  CB    . ARG   A 1 69  ? -30.15977 11.46013  -17.83050 1.000 30.73802 ?  68  ARG   A CB    1 
ATOM   533  C  CG    . ARG   A 1 69  ? -30.20680 12.34556  -16.61018 1.000 32.35259 ?  68  ARG   A CG    1 
ATOM   534  C  CD    . ARG   A 1 69  ? -30.67461 11.57148  -15.39407 1.000 33.17167 ?  68  ARG   A CD    1 
ATOM   535  N  NE    . ARG   A 1 69  ? -30.80802 12.43585  -14.23085 1.000 30.01602 ?  68  ARG   A NE    1 
ATOM   536  C  CZ    . ARG   A 1 69  ? -31.64885 12.21856  -13.22908 1.000 36.82474 ?  68  ARG   A CZ    1 
ATOM   537  N  NH1   . ARG   A 1 69  ? -32.48918 11.19212  -13.24050 1.000 32.53935 ?  68  ARG   A NH1   1 
ATOM   538  N  NH2   . ARG   A 1 69  ? -31.65845 13.05878  -12.19631 1.000 34.34310 ?  68  ARG   A NH2   1 
ATOM   539  N  N     . ASP   A 1 70  ? -30.71323 11.27408  -21.21232 1.000 32.60242 ?  69  ASP   A N     1 
ATOM   540  C  CA    . ASP   A 1 70  ? -30.82412 10.20262  -22.18605 1.000 35.17197 ?  69  ASP   A CA    1 
ATOM   541  C  C     . ASP   A 1 70  ? -29.59323 10.12622  -23.07618 1.000 33.00651 ?  69  ASP   A C     1 
ATOM   542  O  O     . ASP   A 1 70  ? -29.11872 9.03149   -23.38680 1.000 29.19602 ?  69  ASP   A O     1 
ATOM   543  C  CB    . ASP   A 1 70  ? -32.09099 10.38661  -23.01713 1.000 38.50295 ?  69  ASP   A CB    1 
ATOM   544  C  CG    . ASP   A 1 70  ? -33.35669 10.24979  -22.18007 1.000 45.08051 ?  69  ASP   A CG    1 
ATOM   545  O  OD1   . ASP   A 1 70  ? -33.24976 10.00289  -20.95471 1.000 47.83224 ?  69  ASP   A OD1   1 
ATOM   546  O  OD2   . ASP   A 1 70  ? -34.45750 10.39197  -22.74766 1.000 51.85781 -1 69  ASP   A OD2   1 
ATOM   547  N  N     . GLN   A 1 71  ? -29.05673 11.27247  -23.49253 1.000 31.03368 ?  70  GLN   A N     1 
ATOM   548  C  CA    . GLN   A 1 71  ? -27.91542 11.23974  -24.40146 1.000 34.25649 ?  70  GLN   A CA    1 
ATOM   549  C  C     . GLN   A 1 71  ? -26.71349 10.55749  -23.76134 1.000 31.20843 ?  70  GLN   A C     1 
ATOM   550  O  O     . GLN   A 1 71  ? -26.04811 9.73524   -24.40176 1.000 27.84870 ?  70  GLN   A O     1 
ATOM   551  C  CB    . GLN   A 1 71  ? -27.54690 12.64974  -24.86559 1.000 37.78246 ?  70  GLN   A CB    1 
ATOM   552  C  CG    . GLN   A 1 71  ? -26.27884 12.70906  -25.72637 1.000 39.29857 ?  70  GLN   A CG    1 
ATOM   553  C  CD    . GLN   A 1 71  ? -24.99206 12.84523  -24.89970 1.000 44.09182 ?  70  GLN   A CD    1 
ATOM   554  O  OE1   . GLN   A 1 71  ? -24.94640 13.59213  -23.91816 1.000 39.63816 ?  70  GLN   A OE1   1 
ATOM   555  N  NE2   . GLN   A 1 71  ? -23.94555 12.10941  -25.29420 1.000 43.47854 ?  70  GLN   A NE2   1 
ATOM   556  N  N     . TYR   A 1 72  ? -26.40874 10.87657  -22.49935 1.000 28.45772 ?  71  TYR   A N     1 
ATOM   557  C  CA    . TYR   A 1 72  ? -25.21700 10.25389  -21.94564 1.000 29.11550 ?  71  TYR   A CA    1 
ATOM   558  C  C     . TYR   A 1 72  ? -25.45985 8.80453   -21.55221 1.000 21.42083 ?  71  TYR   A C     1 
ATOM   559  O  O     . TYR   A 1 72  ? -24.51296 8.01603   -21.52684 1.000 25.95832 ?  71  TYR   A O     1 
ATOM   560  C  CB    . TYR   A 1 72  ? -24.65079 11.07400  -20.77959 1.000 24.90245 ?  71  TYR   A CB    1 
ATOM   561  C  CG    . TYR   A 1 72  ? -25.38566 11.08133  -19.45478 1.000 23.83072 ?  71  TYR   A CG    1 
ATOM   562  C  CD1   . TYR   A 1 72  ? -25.53267 9.92782   -18.69872 1.000 24.08957 ?  71  TYR   A CD1   1 
ATOM   563  C  CD2   . TYR   A 1 72  ? -25.85016 12.27257  -18.92011 1.000 26.67858 ?  71  TYR   A CD2   1 
ATOM   564  C  CE1   . TYR   A 1 72  ? -26.16457 9.95290   -17.47416 1.000 26.07934 ?  71  TYR   A CE1   1 
ATOM   565  C  CE2   . TYR   A 1 72  ? -26.48862 12.30995  -17.69414 1.000 26.03046 ?  71  TYR   A CE2   1 
ATOM   566  C  CZ    . TYR   A 1 72  ? -26.63397 11.14148  -16.97580 1.000 27.44428 ?  71  TYR   A CZ    1 
ATOM   567  O  OH    . TYR   A 1 72  ? -27.25026 11.16023  -15.75163 1.000 25.99157 ?  71  TYR   A OH    1 
ATOM   568  N  N     . MET   A 1 73  ? -26.70672 8.41523   -21.30069 1.000 23.31248 ?  72  MET   A N     1 
ATOM   569  C  CA    . MET   A 1 73  ? -26.95459 7.00129   -21.05258 1.000 25.11272 ?  72  MET   A CA    1 
ATOM   570  C  C     . MET   A 1 73  ? -26.83322 6.17557   -22.32984 1.000 28.04509 ?  72  MET   A C     1 
ATOM   571  O  O     . MET   A 1 73  ? -26.40384 5.02155   -22.27899 1.000 27.03114 ?  72  MET   A O     1 
ATOM   572  C  CB    . MET   A 1 73  ? -28.31960 6.82775   -20.39392 1.000 27.47655 ?  72  MET   A CB    1 
ATOM   573  C  CG    . MET   A 1 73  ? -28.39855 7.47666   -19.00878 1.000 28.21758 ?  72  MET   A CG    1 
ATOM   574  S  SD    . MET   A 1 73  ? -30.04617 7.33591   -18.24180 1.000 31.57984 ?  72  MET   A SD    1 
ATOM   575  C  CE    . MET   A 1 73  ? -29.71556 7.88693   -16.58198 1.000 30.38734 ?  72  MET   A CE    1 
ATOM   576  N  N     . ARG   A 1 74  ? -27.17662 6.74182   -23.48738 1.000 27.05043 ?  73  ARG   A N     1 
ATOM   577  C  CA    . ARG   A 1 74  ? -26.95696 6.01776   -24.73353 1.000 29.51170 ?  73  ARG   A CA    1 
ATOM   578  C  C     . ARG   A 1 74  ? -25.47374 5.80531   -24.98731 1.000 24.69128 ?  73  ARG   A C     1 
ATOM   579  O  O     . ARG   A 1 74  ? -25.06727 4.76525   -25.51116 1.000 30.22455 ?  73  ARG   A O     1 
ATOM   580  C  CB    . ARG   A 1 74  ? -27.57416 6.77498   -25.91458 1.000 36.25477 ?  73  ARG   A CB    1 
ATOM   581  C  CG    . ARG   A 1 74  ? -29.05168 7.05362   -25.78547 1.000 43.60193 ?  73  ARG   A CG    1 
ATOM   582  C  CD    . ARG   A 1 74  ? -29.67295 7.43097   -27.12069 1.000 47.93839 ?  73  ARG   A CD    1 
ATOM   583  N  NE    . ARG   A 1 74  ? -30.84090 6.60364   -27.39690 1.000 61.02674 ?  73  ARG   A NE    1 
ATOM   584  C  CZ    . ARG   A 1 74  ? -32.05853 6.85041   -26.93337 1.000 59.31239 ?  73  ARG   A CZ    1 
ATOM   585  N  NH1   . ARG   A 1 74  ? -32.31340 7.91981   -26.19707 1.000 56.50730 ?  73  ARG   A NH1   1 
ATOM   586  N  NH2   . ARG   A 1 74  ? -33.04323 6.00250   -27.21368 1.000 55.66107 ?  73  ARG   A NH2   1 
ATOM   587  N  N     . THR   A 1 75  ? -24.65276 6.79094   -24.62934 1.000 26.23152 ?  74  THR   A N     1 
ATOM   588  C  CA    . THR   A 1 75  ? -23.23737 6.75121   -24.96889 1.000 25.71062 ?  74  THR   A CA    1 
ATOM   589  C  C     . THR   A 1 75  ? -22.44337 5.85512   -24.01726 1.000 23.95799 ?  74  THR   A C     1 
ATOM   590  O  O     . THR   A 1 75  ? -21.47455 5.21422   -24.43302 1.000 26.88780 ?  74  THR   A O     1 
ATOM   591  C  CB    . THR   A 1 75  ? -22.68422 8.17877   -24.98068 1.000 28.59770 ?  74  THR   A CB    1 
ATOM   592  O  OG1   . THR   A 1 75  ? -23.33302 8.92931   -26.01996 1.000 34.11161 ?  74  THR   A OG1   1 
ATOM   593  C  CG2   . THR   A 1 75  ? -21.19710 8.18607   -25.23924 1.000 33.13201 ?  74  THR   A CG2   1 
ATOM   594  N  N     . GLY   A 1 76  ? -22.83161 5.78800   -22.74841 1.000 23.02626 ?  75  GLY   A N     1 
ATOM   595  C  CA    . GLY   A 1 76  ? -22.00626 5.09807   -21.76252 1.000 18.83079 ?  75  GLY   A CA    1 
ATOM   596  C  C     . GLY   A 1 76  ? -22.11237 3.58501   -21.86005 1.000 26.37659 ?  75  GLY   A C     1 
ATOM   597  O  O     . GLY   A 1 76  ? -23.16674 3.03401   -22.16632 1.000 26.54940 ?  75  GLY   A O     1 
ATOM   598  N  N     . GLU   A 1 77  ? -20.98636 2.89705   -21.60043 1.000 23.84363 ?  76  GLU   A N     1 
ATOM   599  C  CA    . GLU   A 1 77  ? -20.96093 1.43225   -21.59479 1.000 24.04409 ?  76  GLU   A CA    1 
ATOM   600  C  C     . GLU   A 1 77  ? -21.31703 0.83122   -20.24380 1.000 26.88357 ?  76  GLU   A C     1 
ATOM   601  O  O     . GLU   A 1 77  ? -21.94293 -0.24071  -20.18500 1.000 25.55169 ?  76  GLU   A O     1 
ATOM   602  C  CB    . GLU   A 1 77  ? -19.57992 0.91484   -21.98795 1.000 26.89288 ?  76  GLU   A CB    1 
ATOM   603  C  CG    . GLU   A 1 77  ? -19.17363 1.16644   -23.42639 1.000 32.62406 ?  76  GLU   A CG    1 
ATOM   604  C  CD    . GLU   A 1 77  ? -17.81857 0.56801   -23.72063 1.000 39.61965 ?  76  GLU   A CD    1 
ATOM   605  O  OE1   . GLU   A 1 77  ? -16.81166 1.11369   -23.21538 1.000 28.89178 ?  76  GLU   A OE1   1 
ATOM   606  O  OE2   . GLU   A 1 77  ? -17.76484 -0.47370  -24.41461 1.000 40.83735 -1 76  GLU   A OE2   1 
ATOM   607  N  N     . GLY   A 1 78  ? -20.91231 1.48238   -19.15743 1.000 21.42776 ?  77  GLY   A N     1 
ATOM   608  C  CA    . GLY   A 1 78  ? -21.15955 0.95960   -17.82761 1.000 19.55711 ?  77  GLY   A CA    1 
ATOM   609  C  C     . GLY   A 1 78  ? -21.42195 2.09948   -16.87382 1.000 21.91492 ?  77  GLY   A C     1 
ATOM   610  O  O     . GLY   A 1 78  ? -20.95704 3.22412   -17.08470 1.000 20.51236 ?  77  GLY   A O     1 
ATOM   611  N  N     . PHE   A 1 79  ? -22.15381 1.79873   -15.80904 1.000 20.23300 ?  78  PHE   A N     1 
ATOM   612  C  CA    . PHE   A 1 79  ? -22.65594 2.82556   -14.91246 1.000 20.59002 ?  78  PHE   A CA    1 
ATOM   613  C  C     . PHE   A 1 79  ? -22.31298 2.52680   -13.46542 1.000 21.68043 ?  78  PHE   A C     1 
ATOM   614  O  O     . PHE   A 1 79  ? -22.53902 1.42043   -12.96106 1.000 21.28306 ?  78  PHE   A O     1 
ATOM   615  C  CB    . PHE   A 1 79  ? -24.15956 3.00379   -15.09139 1.000 20.04679 ?  78  PHE   A CB    1 
ATOM   616  C  CG    . PHE   A 1 79  ? -24.52037 3.43610   -16.47515 1.000 20.82345 ?  78  PHE   A CG    1 
ATOM   617  C  CD1   . PHE   A 1 79  ? -24.60277 2.50146   -17.50377 1.000 23.29249 ?  78  PHE   A CD1   1 
ATOM   618  C  CD2   . PHE   A 1 79  ? -24.69733 4.77887   -16.76472 1.000 21.02329 ?  78  PHE   A CD2   1 
ATOM   619  C  CE1   . PHE   A 1 79  ? -24.88610 2.90660   -18.80654 1.000 21.32124 ?  78  PHE   A CE1   1 
ATOM   620  C  CE2   . PHE   A 1 79  ? -24.99768 5.19110   -18.04367 1.000 23.04044 ?  78  PHE   A CE2   1 
ATOM   621  C  CZ    . PHE   A 1 79  ? -25.08236 4.23836   -19.07532 1.000 22.31372 ?  78  PHE   A CZ    1 
ATOM   622  N  N     . LEU   A 1 80  ? -21.78116 3.54357   -12.80253 1.000 19.48357 ?  79  LEU   A N     1 
ATOM   623  C  CA    . LEU   A 1 80  ? -21.55791 3.52941   -11.37416 1.000 20.30000 ?  79  LEU   A CA    1 
ATOM   624  C  C     . LEU   A 1 80  ? -22.73905 4.24429   -10.73364 1.000 20.39566 ?  79  LEU   A C     1 
ATOM   625  O  O     . LEU   A 1 80  ? -22.88782 5.45901   -10.87408 1.000 23.19789 ?  79  LEU   A O     1 
ATOM   626  C  CB    . LEU   A 1 80  ? -20.23754 4.22158   -11.04350 1.000 22.78298 ?  79  LEU   A CB    1 
ATOM   627  C  CG    . LEU   A 1 80  ? -19.36049 3.61887   -9.95616  1.000 24.65861 ?  79  LEU   A CG    1 
ATOM   628  C  CD1   . LEU   A 1 80  ? -18.86215 2.25257   -10.37983 1.000 24.18855 ?  79  LEU   A CD1   1 
ATOM   629  C  CD2   . LEU   A 1 80  ? -18.19847 4.55731   -9.66370  1.000 22.78298 ?  79  LEU   A CD2   1 
ATOM   630  N  N     . CYS   A 1 81  ? -23.58996 3.49404   -10.06019 1.000 17.73139 ?  80  CYS   A N     1 
ATOM   631  C  CA    . CYS   A 1 81  ? -24.78962 4.03197   -9.42512  1.000 18.91761 ?  80  CYS   A CA    1 
ATOM   632  C  C     . CYS   A 1 81  ? -24.49895 4.28895   -7.95148  1.000 18.96994 ?  80  CYS   A C     1 
ATOM   633  O  O     . CYS   A 1 81  ? -24.40487 3.34342   -7.15204  1.000 19.93754 ?  80  CYS   A O     1 
ATOM   634  C  CB    . CYS   A 1 81  ? -25.95283 3.06040   -9.60428  1.000 24.55891 ?  80  CYS   A CB    1 
ATOM   635  S  SG    . CYS   A 1 81  ? -26.37280 2.87626   -11.36003 1.000 27.14040 ?  80  CYS   A SG    1 
ATOM   636  N  N     . VAL   A 1 82  ? -24.37497 5.56669   -7.58357  1.000 20.60652 ?  81  VAL   A N     1 
ATOM   637  C  CA    . VAL   A 1 82  ? -23.87351 5.96769   -6.26988  1.000 20.69934 ?  81  VAL   A CA    1 
ATOM   638  C  C     . VAL   A 1 82  ? -25.01960 6.49975   -5.40793  1.000 19.26909 ?  81  VAL   A C     1 
ATOM   639  O  O     . VAL   A 1 82  ? -25.81223 7.34071   -5.85282  1.000 19.34029 ?  81  VAL   A O     1 
ATOM   640  C  CB    . VAL   A 1 82  ? -22.76418 7.03014   -6.40577  1.000 18.03421 ?  81  VAL   A CB    1 
ATOM   641  C  CG1   . VAL   A 1 82  ? -22.11491 7.32485   -5.01907  1.000 17.27460 ?  81  VAL   A CG1   1 
ATOM   642  C  CG2   . VAL   A 1 82  ? -21.72993 6.59989   -7.44994  1.000 18.38902 ?  81  VAL   A CG2   1 
ATOM   643  N  N     . PHE   A 1 83  ? -25.10629 6.00632   -4.17433  1.000 18.83127 ?  82  PHE   A N     1 
ATOM   644  C  CA    . PHE   A 1 83  ? -25.83105 6.65162   -3.08441  1.000 21.48751 ?  82  PHE   A CA    1 
ATOM   645  C  C     . PHE   A 1 83  ? -24.86259 6.88861   -1.92804  1.000 18.60433 ?  82  PHE   A C     1 
ATOM   646  O  O     . PHE   A 1 83  ? -23.72772 6.40173   -1.93224  1.000 20.54836 ?  82  PHE   A O     1 
ATOM   647  C  CB    . PHE   A 1 83  ? -27.02889 5.81514   -2.59979  1.000 21.14781 ?  82  PHE   A CB    1 
ATOM   648  C  CG    . PHE   A 1 83  ? -26.64519 4.53094   -1.89571  1.000 21.22138 ?  82  PHE   A CG    1 
ATOM   649  C  CD1   . PHE   A 1 83  ? -26.36750 3.37808   -2.61802  1.000 20.77457 ?  82  PHE   A CD1   1 
ATOM   650  C  CD2   . PHE   A 1 83  ? -26.57101 4.48278   -0.50971  1.000 22.86875 ?  82  PHE   A CD2   1 
ATOM   651  C  CE1   . PHE   A 1 83  ? -26.01438 2.20187   -1.96955  1.000 23.21082 ?  82  PHE   A CE1   1 
ATOM   652  C  CE2   . PHE   A 1 83  ? -26.23096 3.31393   0.14463   1.000 19.18952 ?  82  PHE   A CE2   1 
ATOM   653  C  CZ    . PHE   A 1 83  ? -25.95375 2.17149   -0.58339  1.000 19.26598 ?  82  PHE   A CZ    1 
ATOM   654  N  N     . ALA   A 1 84  ? -25.31673 7.65369   -0.93442  1.000 22.78892 ?  83  ALA   A N     1 
ATOM   655  C  CA    . ALA   A 1 84  ? -24.54944 7.91542   0.28082   1.000 21.61627 ?  83  ALA   A CA    1 
ATOM   656  C  C     . ALA   A 1 84  ? -25.17581 7.16183   1.44685   1.000 22.22169 ?  83  ALA   A C     1 
ATOM   657  O  O     . ALA   A 1 84  ? -26.39295 7.19140   1.60641   1.000 23.42144 ?  83  ALA   A O     1 
ATOM   658  C  CB    . ALA   A 1 84  ? -24.51528 9.41426   0.59874   1.000 22.27683 ?  83  ALA   A CB    1 
ATOM   659  N  N     . ILE   A 1 85  ? -24.34556 6.52175   2.27688   1.000 21.97298 ?  84  ILE   A N     1 
ATOM   660  C  CA    . ILE   A 1 85  ? -24.89095 5.64550   3.31787   1.000 29.06947 ?  84  ILE   A CA    1 
ATOM   661  C  C     . ILE   A 1 85  ? -25.57225 6.41173   4.43918   1.000 26.82095 ?  84  ILE   A C     1 
ATOM   662  O  O     . ILE   A 1 85  ? -26.24116 5.79844   5.27798   1.000 29.89082 ?  84  ILE   A O     1 
ATOM   663  C  CB    . ILE   A 1 85  ? -23.80486 4.70573   3.88621   1.000 24.98652 ?  84  ILE   A CB    1 
ATOM   664  C  CG1   . ILE   A 1 85  ? -22.62254 5.48953   4.45134   1.000 26.88478 ?  84  ILE   A CG1   1 
ATOM   665  C  CG2   . ILE   A 1 85  ? -23.32367 3.74236   2.79804   1.000 25.64155 ?  84  ILE   A CG2   1 
ATOM   666  C  CD1   . ILE   A 1 85  ? -22.69338 5.76204   5.94227   1.000 29.92750 ?  84  ILE   A CD1   1 
ATOM   667  N  N     . ASN   A 1 86  ? -25.43942 7.73528   4.47571   1.000 24.18932 ?  85  ASN   A N     1 
ATOM   668  C  CA    . ASN   A 1 86  ? -26.12079 8.55075   5.46993   1.000 24.94131 ?  85  ASN   A CA    1 
ATOM   669  C  C     . ASN   A 1 86  ? -27.28032 9.34532   4.87987   1.000 28.03608 ?  85  ASN   A C     1 
ATOM   670  O  O     . ASN   A 1 86  ? -27.75751 10.28727  5.51855   1.000 30.14413 ?  85  ASN   A O     1 
ATOM   671  C  CB    . ASN   A 1 86  ? -25.13184 9.49647   6.15571   1.000 28.63416 ?  85  ASN   A CB    1 
ATOM   672  C  CG    . ASN   A 1 86  ? -24.58128 10.55594  5.21164   1.000 32.10928 ?  85  ASN   A CG    1 
ATOM   673  O  OD1   . ASN   A 1 86  ? -24.52346 10.35521  3.99492   1.000 28.70390 ?  85  ASN   A OD1   1 
ATOM   674  N  ND2   . ASN   A 1 86  ? -24.18108 11.69652  5.76864   1.000 29.89207 ?  85  ASN   A ND2   1 
ATOM   675  N  N     . ASN   A 1 87  ? -27.74540 8.99086   3.67795   1.000 27.31640 ?  86  ASN   A N     1 
ATOM   676  C  CA    . ASN   A 1 87  ? -28.81936 9.71013   2.97597   1.000 30.16308 ?  86  ASN   A CA    1 
ATOM   677  C  C     . ASN   A 1 87  ? -29.79276 8.68321   2.38866   1.000 30.29090 ?  86  ASN   A C     1 
ATOM   678  O  O     . ASN   A 1 87  ? -29.60615 8.18105   1.27237   1.000 26.15944 ?  86  ASN   A O     1 
ATOM   679  C  CB    . ASN   A 1 87  ? -28.23666 10.62698  1.89100   1.000 29.19079 ?  86  ASN   A CB    1 
ATOM   680  C  CG    . ASN   A 1 87  ? -29.29638 11.46205  1.17358   1.000 31.82896 ?  86  ASN   A CG    1 
ATOM   681  O  OD1   . ASN   A 1 87  ? -30.48338 11.16876  1.21748   1.000 33.23441 ?  86  ASN   A OD1   1 
ATOM   682  N  ND2   . ASN   A 1 87  ? -28.84463 12.49514  0.46445   1.000 37.99374 ?  86  ASN   A ND2   1 
ATOM   683  N  N     . SER   A 1 88  ? -30.86278 8.39596   3.13573   1.000 29.75595 ?  87  SER   A N     1 
ATOM   684  C  CA    . SER   A 1 88  ? -31.81620 7.37828   2.69912   1.000 28.35202 ?  87  SER   A CA    1 
ATOM   685  C  C     . SER   A 1 88  ? -32.51385 7.75244   1.39884   1.000 28.97529 ?  87  SER   A C     1 
ATOM   686  O  O     . SER   A 1 88  ? -32.80716 6.86878   0.58672   1.000 28.52669 ?  87  SER   A O     1 
ATOM   687  C  CB    . SER   A 1 88  ? -32.84667 7.12897   3.80156   1.000 34.83017 ?  87  SER   A CB    1 
ATOM   688  O  OG    . SER   A 1 88  ? -32.21859 6.54940   4.92614   1.000 38.11210 ?  87  SER   A OG    1 
ATOM   689  N  N     . LYS   A 1 89  ? -32.80209 9.03979   1.18232   1.000 28.68416 ?  88  LYS   A N     1 
ATOM   690  C  CA    . LYS   A 1 89  ? -33.41845 9.43419   -0.08155  1.000 30.20449 ?  88  LYS   A CA    1 
ATOM   691  C  C     . LYS   A 1 89  ? -32.52051 9.08218   -1.25769  1.000 29.79857 ?  88  LYS   A C     1 
ATOM   692  O  O     . LYS   A 1 89  ? -33.00205 8.64641   -2.30912  1.000 28.93995 ?  88  LYS   A O     1 
ATOM   693  C  CB    . LYS   A 1 89  ? -33.73338 10.92650  -0.09481  1.000 31.15955 ?  88  LYS   A CB    1 
ATOM   694  C  CG    . LYS   A 1 89  ? -34.49595 11.35505  -1.35138  1.000 40.00338 ?  88  LYS   A CG    1 
ATOM   695  C  CD    . LYS   A 1 89  ? -34.46014 12.86301  -1.55491  1.000 47.36327 ?  88  LYS   A CD    1 
ATOM   696  C  CE    . LYS   A 1 89  ? -35.60860 13.32205  -2.44043  1.000 52.65723 ?  88  LYS   A CE    1 
ATOM   697  N  NZ    . LYS   A 1 89  ? -35.79376 12.42220  -3.61474  1.000 50.89690 ?  88  LYS   A NZ    1 
ATOM   698  N  N     . SER   A 1 90  ? -31.20764 9.25907   -1.09782  1.000 26.88444 ?  89  SER   A N     1 
ATOM   699  C  CA    . SER   A 1 90  ? -30.30477 8.94988   -2.20431  1.000 27.91092 ?  89  SER   A CA    1 
ATOM   700  C  C     . SER   A 1 90  ? -30.31715 7.46291   -2.53867  1.000 27.80105 ?  89  SER   A C     1 
ATOM   701  O  O     . SER   A 1 90  ? -30.07989 7.07989   -3.69164  1.000 25.40323 ?  89  SER   A O     1 
ATOM   702  C  CB    . SER   A 1 90  ? -28.88335 9.41503   -1.87509  1.000 25.09805 ?  89  SER   A CB    1 
ATOM   703  O  OG    . SER   A 1 90  ? -28.23483 8.56608   -0.94392  1.000 23.12176 ?  89  SER   A OG    1 
ATOM   704  N  N     . PHE   A 1 91  ? -30.58161 6.61128   -1.54637  1.000 28.79220 ?  90  PHE   A N     1 
ATOM   705  C  CA    . PHE   A 1 91  ? -30.69401 5.18062   -1.80208  1.000 27.81549 ?  90  PHE   A CA    1 
ATOM   706  C  C     . PHE   A 1 91  ? -31.99269 4.85131   -2.52994  1.000 28.60770 ?  90  PHE   A C     1 
ATOM   707  O  O     . PHE   A 1 91  ? -32.01489 4.00060   -3.42482  1.000 28.84682 ?  90  PHE   A O     1 
ATOM   708  C  CB    . PHE   A 1 91  ? -30.59874 4.41987   -0.48132  1.000 29.26350 ?  90  PHE   A CB    1 
ATOM   709  C  CG    . PHE   A 1 91  ? -30.71092 2.93371   -0.62308  1.000 28.03885 ?  90  PHE   A CG    1 
ATOM   710  C  CD1   . PHE   A 1 91  ? -29.75292 2.21780   -1.30996  1.000 24.43871 ?  90  PHE   A CD1   1 
ATOM   711  C  CD2   . PHE   A 1 91  ? -31.75717 2.24601   -0.02098  1.000 34.44040 ?  90  PHE   A CD2   1 
ATOM   712  C  CE1   . PHE   A 1 91  ? -29.83415 0.84046   -1.42340  1.000 30.81522 ?  90  PHE   A CE1   1 
ATOM   713  C  CE2   . PHE   A 1 91  ? -31.85433 0.86905   -0.13232  1.000 31.34883 ?  90  PHE   A CE2   1 
ATOM   714  C  CZ    . PHE   A 1 91  ? -30.88860 0.16278   -0.83079  1.000 35.39449 ?  90  PHE   A CZ    1 
ATOM   715  N  N     . ALA   A 1 92  ? -33.08241 5.51896   -2.16334  1.000 29.65935 ?  91  ALA   A N     1 
ATOM   716  C  CA    . ALA   A 1 92  ? -34.32471 5.34981   -2.90800  1.000 33.94578 ?  91  ALA   A CA    1 
ATOM   717  C  C     . ALA   A 1 92  ? -34.18725 5.84341   -4.34275  1.000 37.22979 ?  91  ALA   A C     1 
ATOM   718  O  O     . ALA   A 1 92  ? -34.76010 5.25009   -5.26294  1.000 30.36708 ?  91  ALA   A O     1 
ATOM   719  C  CB    . ALA   A 1 92  ? -35.45767 6.08642   -2.19661  1.000 34.39443 ?  91  ALA   A CB    1 
ATOM   720  N  N     . ASP   A 1 93  ? -33.42836 6.92054   -4.55770  1.000 31.32515 ?  92  ASP   A N     1 
ATOM   721  C  CA    . ASP   A 1 93  ? -33.23653 7.42655   -5.91231  1.000 34.33927 ?  92  ASP   A CA    1 
ATOM   722  C  C     . ASP   A 1 93  ? -32.53380 6.42376   -6.81270  1.000 32.28938 ?  92  ASP   A C     1 
ATOM   723  O  O     . ASP   A 1 93  ? -32.65123 6.53287   -8.03677  1.000 34.02446 ?  92  ASP   A O     1 
ATOM   724  C  CB    . ASP   A 1 93  ? -32.43072 8.72535   -5.89804  1.000 29.87469 ?  92  ASP   A CB    1 
ATOM   725  C  CG    . ASP   A 1 93  ? -33.20954 9.89331   -5.33250  1.000 36.83839 ?  92  ASP   A CG    1 
ATOM   726  O  OD1   . ASP   A 1 93  ? -34.45187 9.80041   -5.24881  1.000 40.37715 ?  92  ASP   A OD1   1 
ATOM   727  O  OD2   . ASP   A 1 93  ? -32.58170 10.91572  -4.98768  1.000 40.62693 -1 92  ASP   A OD2   1 
ATOM   728  N  N     . ILE   A 1 94  ? -31.81333 5.45277   -6.23829  1.000 30.64616 ?  93  ILE   A N     1 
ATOM   729  C  CA    . ILE   A 1 94  ? -31.03791 4.51071   -7.04805  1.000 31.51228 ?  93  ILE   A CA    1 
ATOM   730  C  C     . ILE   A 1 94  ? -31.92756 3.80032   -8.05756  1.000 36.92222 ?  93  ILE   A C     1 
ATOM   731  O  O     . ILE   A 1 94  ? -31.59434 3.70560   -9.24729  1.000 33.56332 ?  93  ILE   A O     1 
ATOM   732  C  CB    . ILE   A 1 94  ? -30.31066 3.48890   -6.15877  1.000 34.75892 ?  93  ILE   A CB    1 
ATOM   733  C  CG1   . ILE   A 1 94  ? -29.12691 4.14342   -5.45900  1.000 30.55597 ?  93  ILE   A CG1   1 
ATOM   734  C  CG2   . ILE   A 1 94  ? -29.83497 2.32156   -7.01673  1.000 29.82663 ?  93  ILE   A CG2   1 
ATOM   735  C  CD1   . ILE   A 1 94  ? -28.03369 4.58624   -6.43703  1.000 28.75006 ?  93  ILE   A CD1   1 
ATOM   736  N  N     . ASN   A 1 95  ? -33.05199 3.24846   -7.59079  1.000 34.55112 ?  94  ASN   A N     1 
ATOM   737  C  CA    . ASN   A 1 95  ? -33.91643 2.50317   -8.49865  1.000 36.59784 ?  94  ASN   A CA    1 
ATOM   738  C  C     . ASN   A 1 95  ? -34.39448 3.38472   -9.63713  1.000 35.32625 ?  94  ASN   A C     1 
ATOM   739  O  O     . ASN   A 1 95  ? -34.47389 2.93870   -10.78778 1.000 34.32046 ?  94  ASN   A O     1 
ATOM   740  C  CB    . ASN   A 1 95  ? -35.11117 1.91264   -7.75060  1.000 42.58464 ?  94  ASN   A CB    1 
ATOM   741  C  CG    . ASN   A 1 95  ? -35.87607 0.91774   -8.59745  1.000 44.07529 ?  94  ASN   A CG    1 
ATOM   742  O  OD1   . ASN   A 1 95  ? -35.34942 -0.13909  -8.94986  1.000 46.02911 ?  94  ASN   A OD1   1 
ATOM   743  N  ND2   . ASN   A 1 95  ? -37.11499 1.25318   -8.94193  1.000 45.63785 ?  94  ASN   A ND2   1 
ATOM   744  N  N     . LEU   A 1 96  ? -34.70431 4.64536   -9.33798  1.000 34.44549 ?  95  LEU   A N     1 
ATOM   745  C  CA    . LEU   A 1 96  ? -35.07763 5.57322   -10.39517 1.000 32.65628 ?  95  LEU   A CA    1 
ATOM   746  C  C     . LEU   A 1 96  ? -33.98549 5.65226   -11.45206 1.000 36.57405 ?  95  LEU   A C     1 
ATOM   747  O  O     . LEU   A 1 96  ? -34.26331 5.58539   -12.65304 1.000 31.64402 ?  95  LEU   A O     1 
ATOM   748  C  CB    . LEU   A 1 96  ? -35.37444 6.94982   -9.79765  1.000 38.08863 ?  95  LEU   A CB    1 
ATOM   749  C  CG    . LEU   A 1 96  ? -36.39887 6.90985   -8.65992  1.000 42.62503 ?  95  LEU   A CG    1 
ATOM   750  C  CD1   . LEU   A 1 96  ? -36.57546 8.28651   -8.06041  1.000 42.87512 ?  95  LEU   A CD1   1 
ATOM   751  C  CD2   . LEU   A 1 96  ? -37.73788 6.36259   -9.15919  1.000 45.59625 ?  95  LEU   A CD2   1 
ATOM   752  N  N     . TYR   A 1 97  ? -32.72296 5.76679   -11.02303 1.000 36.31511 ?  96  TYR   A N     1 
ATOM   753  C  CA    . TYR   A 1 97  ? -31.64088 5.80736   -12.00003 1.000 35.37861 ?  96  TYR   A CA    1 
ATOM   754  C  C     . TYR   A 1 97  ? -31.54789 4.50358   -12.78473 1.000 30.01445 ?  96  TYR   A C     1 
ATOM   755  O  O     . TYR   A 1 97  ? -31.32925 4.52221   -14.00180 1.000 34.52293 ?  96  TYR   A O     1 
ATOM   756  C  CB    . TYR   A 1 97  ? -30.30832 6.11690   -11.31361 1.000 30.27812 ?  96  TYR   A CB    1 
ATOM   757  C  CG    . TYR   A 1 97  ? -29.99346 7.60266   -11.29423 1.000 32.10260 ?  96  TYR   A CG    1 
ATOM   758  C  CD1   . TYR   A 1 97  ? -29.49805 8.23868   -12.42841 1.000 31.83430 ?  96  TYR   A CD1   1 
ATOM   759  C  CD2   . TYR   A 1 97  ? -30.19757 8.35967   -10.15489 1.000 29.90327 ?  96  TYR   A CD2   1 
ATOM   760  C  CE1   . TYR   A 1 97  ? -29.20797 9.59652   -12.42218 1.000 31.46756 ?  96  TYR   A CE1   1 
ATOM   761  C  CE2   . TYR   A 1 97  ? -29.90592 9.72363   -10.13615 1.000 28.00763 ?  96  TYR   A CE2   1 
ATOM   762  C  CZ    . TYR   A 1 97  ? -29.41547 10.33055  -11.26932 1.000 23.73552 ?  96  TYR   A CZ    1 
ATOM   763  O  OH    . TYR   A 1 97  ? -29.12350 11.68382  -11.25851 1.000 28.19175 ?  96  TYR   A OH    1 
ATOM   764  N  N     . ARG   A 1 98  ? -31.69441 3.35915   -12.11109 1.000 36.72358 ?  97  ARG   A N     1 
ATOM   765  C  CA    . ARG   A 1 98  ? -31.53228 2.09337   -12.82482 1.000 33.25364 ?  97  ARG   A CA    1 
ATOM   766  C  C     . ARG   A 1 98  ? -32.63055 1.90064   -13.86089 1.000 32.44984 ?  97  ARG   A C     1 
ATOM   767  O  O     . ARG   A 1 98  ? -32.36521 1.45445   -14.98616 1.000 29.99817 ?  97  ARG   A O     1 
ATOM   768  C  CB    . ARG   A 1 98  ? -31.51523 0.91694   -11.85259 1.000 35.56341 ?  97  ARG   A CB    1 
ATOM   769  C  CG    . ARG   A 1 98  ? -31.61643 -0.42118  -12.58046 1.000 37.71957 ?  97  ARG   A CG    1 
ATOM   770  C  CD    . ARG   A 1 98  ? -30.87586 -1.53330  -11.86406 1.000 39.18685 ?  97  ARG   A CD    1 
ATOM   771  N  NE    . ARG   A 1 98  ? -31.24383 -2.84529  -12.38510 1.000 43.64060 ?  97  ARG   A NE    1 
ATOM   772  C  CZ    . ARG   A 1 98  ? -30.55194 -3.51833  -13.29534 1.000 44.97830 ?  97  ARG   A CZ    1 
ATOM   773  N  NH1   . ARG   A 1 98  ? -29.42634 -3.04085  -13.80377 1.000 44.07600 ?  97  ARG   A NH1   1 
ATOM   774  N  NH2   . ARG   A 1 98  ? -30.99742 -4.70469  -13.70350 1.000 50.02073 ?  97  ARG   A NH2   1 
ATOM   775  N  N     . GLU   A 1 99  ? -33.86814 2.23799   -13.49908 1.000 36.76766 ?  98  GLU   A N     1 
ATOM   776  C  CA    . GLU   A 1 99  ? -34.96389 2.15559   -14.45834 1.000 38.17573 ?  98  GLU   A CA    1 
ATOM   777  C  C     . GLU   A 1 99  ? -34.69798 3.04255   -15.66138 1.000 36.48560 ?  98  GLU   A C     1 
ATOM   778  O  O     . GLU   A 1 99  ? -34.93732 2.64011   -16.80371 1.000 35.09717 ?  98  GLU   A O     1 
ATOM   779  C  CB    . GLU   A 1 99  ? -36.28147 2.54385   -13.78990 1.000 38.35927 ?  98  GLU   A CB    1 
ATOM   780  C  CG    . GLU   A 1 99  ? -36.77895 1.51369   -12.80301 1.000 42.41311 ?  98  GLU   A CG    1 
ATOM   781  C  CD    . GLU   A 1 99  ? -36.95044 0.15097   -13.44890 1.000 42.42502 ?  98  GLU   A CD    1 
ATOM   782  O  OE1   . GLU   A 1 99  ? -37.46137 0.09064   -14.58960 1.000 48.55826 ?  98  GLU   A OE1   1 
ATOM   783  O  OE2   . GLU   A 1 99  ? -36.56509 -0.85831  -12.82510 1.000 45.76789 -1 98  GLU   A OE2   1 
ATOM   784  N  N     . GLN   A 1 100 ? -34.17880 4.24864   -15.42266 1.000 37.67256 ?  99  GLN   A N     1 
ATOM   785  C  CA    . GLN   A 1 100 ? -33.90871 5.16662   -16.52334 1.000 33.42053 ?  99  GLN   A CA    1 
ATOM   786  C  C     . GLN   A 1 100 ? -32.85327 4.60409   -17.46864 1.000 32.72061 ?  99  GLN   A C     1 
ATOM   787  O  O     . GLN   A 1 100 ? -32.99986 4.68522   -18.69047 1.000 33.83307 ?  99  GLN   A O     1 
ATOM   788  C  CB    . GLN   A 1 100 ? -33.47443 6.52152   -15.96567 1.000 34.47045 ?  99  GLN   A CB    1 
ATOM   789  C  CG    . GLN   A 1 100 ? -34.05452 7.69739   -16.69646 1.000 35.26476 ?  99  GLN   A CG    1 
ATOM   790  C  CD    . GLN   A 1 100 ? -33.56882 9.01203   -16.12403 1.000 37.52056 ?  99  GLN   A CD    1 
ATOM   791  O  OE1   . GLN   A 1 100 ? -32.74788 9.03596   -15.19773 1.000 33.87866 ?  99  GLN   A OE1   1 
ATOM   792  N  NE2   . GLN   A 1 100 ? -34.06613 10.11416  -16.67130 1.000 37.64589 ?  99  GLN   A NE2   1 
ATOM   793  N  N     . ILE   A 1 101 ? -31.77449 4.03254   -16.92003 1.000 28.32483 ?  100 ILE   A N     1 
ATOM   794  C  CA    . ILE   A 1 101 ? -30.73799 3.44226   -17.75757 1.000 26.49930 ?  100 ILE   A CA    1 
ATOM   795  C  C     . ILE   A 1 101 ? -31.28361 2.24672   -18.52628 1.000 29.58803 ?  100 ILE   A C     1 
ATOM   796  O  O     . ILE   A 1 101 ? -30.91845 2.01456   -19.68457 1.000 26.84389 ?  100 ILE   A O     1 
ATOM   797  C  CB    . ILE   A 1 101 ? -29.52537 3.05008   -16.89061 1.000 26.86882 ?  100 ILE   A CB    1 
ATOM   798  C  CG1   . ILE   A 1 101 ? -28.92890 4.28900   -16.21013 1.000 29.55294 ?  100 ILE   A CG1   1 
ATOM   799  C  CG2   . ILE   A 1 101 ? -28.48690 2.28863   -17.70009 1.000 25.48267 ?  100 ILE   A CG2   1 
ATOM   800  C  CD1   . ILE   A 1 101 ? -27.85754 3.93754   -15.20874 1.000 24.41171 ?  100 ILE   A CD1   1 
ATOM   801  N  N     . LYS   A 1 102 ? -32.14699 1.45497   -17.88753 1.000 34.26038 ?  101 LYS   A N     1 
ATOM   802  C  CA    . LYS   A 1 102 ? -32.71167 0.29259   -18.56719 1.000 33.13380 ?  101 LYS   A CA    1 
ATOM   803  C  C     . LYS   A 1 102 ? -33.59813 0.71841   -19.73189 1.000 34.01961 ?  101 LYS   A C     1 
ATOM   804  O  O     . LYS   A 1 102 ? -33.53143 0.12622   -20.81599 1.000 29.76166 ?  101 LYS   A O     1 
ATOM   805  C  CB    . LYS   A 1 102 ? -33.50179 -0.57322  -17.58109 1.000 32.59770 ?  101 LYS   A CB    1 
ATOM   806  C  CG    . LYS   A 1 102 ? -32.64084 -1.35521  -16.57860 1.000 36.03493 ?  101 LYS   A CG    1 
ATOM   807  C  CD    . LYS   A 1 102 ? -33.44352 -2.40166  -15.80710 1.000 37.90238 ?  101 LYS   A CD    1 
ATOM   808  C  CE    . LYS   A 1 102 ? -34.67035 -1.80219  -15.13032 1.000 44.39625 ?  101 LYS   A CE    1 
ATOM   809  N  NZ    . LYS   A 1 102 ? -35.60967 -2.84841  -14.60572 1.000 41.14346 ?  101 LYS   A NZ    1 
ATOM   810  N  N     . ARG   A 1 103 ? -34.43069 1.74666   -19.52149 1.000 38.46832 ?  102 ARG   A N     1 
ATOM   811  C  CA    . ARG   A 1 103 ? -35.29626 2.25725   -20.58482 1.000 41.63918 ?  102 ARG   A CA    1 
ATOM   812  C  C     . ARG   A 1 103 ? -34.48287 2.78591   -21.75996 1.000 44.48522 ?  102 ARG   A C     1 
ATOM   813  O  O     . ARG   A 1 103 ? -34.70243 2.38486   -22.90966 1.000 41.32715 ?  102 ARG   A O     1 
ATOM   814  C  CB    . ARG   A 1 103 ? -36.21068 3.36206   -20.04624 1.000 45.15383 ?  102 ARG   A CB    1 
ATOM   815  C  CG    . ARG   A 1 103 ? -37.26882 2.89945   -19.06098 1.000 47.59800 ?  102 ARG   A CG    1 
ATOM   816  C  CD    . ARG   A 1 103 ? -38.38078 3.93655   -18.90549 1.000 52.97047 ?  102 ARG   A CD    1 
ATOM   817  N  NE    . ARG   A 1 103 ? -37.90595 5.19785   -18.34553 1.000 56.97629 ?  102 ARG   A NE    1 
ATOM   818  C  CZ    . ARG   A 1 103 ? -37.85461 5.47369   -17.04779 1.000 50.56328 ?  102 ARG   A CZ    1 
ATOM   819  N  NH1   . ARG   A 1 103 ? -38.22023 4.58774   -16.13728 1.000 52.54804 ?  102 ARG   A NH1   1 
ATOM   820  N  NH2   . ARG   A 1 103 ? -37.43111 6.67215   -16.65434 1.000 48.70003 ?  102 ARG   A NH2   1 
ATOM   821  N  N     . VAL   A 1 104 ? -33.53532 3.69005   -21.48826 1.000 37.85418 ?  103 VAL   A N     1 
ATOM   822  C  CA    . VAL   A 1 104 ? -32.79252 4.34170   -22.56121 1.000 40.68948 ?  103 VAL   A CA    1 
ATOM   823  C  C     . VAL   A 1 104 ? -31.98333 3.32668   -23.35544 1.000 40.31054 ?  103 VAL   A C     1 
ATOM   824  O  O     . VAL   A 1 104 ? -31.93059 3.38056   -24.58979 1.000 41.94753 ?  103 VAL   A O     1 
ATOM   825  C  CB    . VAL   A 1 104 ? -31.89640 5.45698   -21.99180 1.000 34.19472 ?  103 VAL   A CB    1 
ATOM   826  C  CG1   . VAL   A 1 104 ? -30.87893 5.87693   -23.02353 1.000 40.24982 ?  103 VAL   A CG1   1 
ATOM   827  C  CG2   . VAL   A 1 104 ? -32.73731 6.64680   -21.56015 1.000 39.24818 ?  103 VAL   A CG2   1 
ATOM   828  N  N     . LYS   A 1 105 ? -31.33874 2.38807   -22.67134 1.000 38.35562 ?  104 LYS   A N     1 
ATOM   829  C  CA    . LYS   A 1 105 ? -30.60487 1.36012   -23.38872 1.000 36.23603 ?  104 LYS   A CA    1 
ATOM   830  C  C     . LYS   A 1 105 ? -31.48718 0.20971   -23.83496 1.000 36.73223 ?  104 LYS   A C     1 
ATOM   831  O  O     . LYS   A 1 105 ? -30.99106 -0.67989  -24.53568 1.000 39.79915 ?  104 LYS   A O     1 
ATOM   832  C  CB    . LYS   A 1 105 ? -29.47865 0.81041   -22.52039 1.000 42.55907 ?  104 LYS   A CB    1 
ATOM   833  C  CG    . LYS   A 1 105 ? -28.38048 1.79431   -22.23658 1.000 39.88803 ?  104 LYS   A CG    1 
ATOM   834  C  CD    . LYS   A 1 105 ? -27.09272 1.03677   -22.06133 1.000 40.03787 ?  104 LYS   A CD    1 
ATOM   835  C  CE    . LYS   A 1 105 ? -25.92155 1.95426   -22.10615 1.000 33.09302 ?  104 LYS   A CE    1 
ATOM   836  N  NZ    . LYS   A 1 105 ? -25.64647 2.53637   -23.45022 1.000 26.84543 ?  104 LYS   A NZ    1 
ATOM   837  N  N     . ASP   A 1 106 ? -32.76050 0.20930   -23.43430 1.000 37.79977 ?  105 ASP   A N     1 
ATOM   838  C  CA    . ASP   A 1 106 ? -33.71677 -0.84372  -23.78447 1.000 37.88580 ?  105 ASP   A CA    1 
ATOM   839  C  C     . ASP   A 1 106 ? -33.14267 -2.22151  -23.46926 1.000 43.16210 ?  105 ASP   A C     1 
ATOM   840  O  O     . ASP   A 1 106 ? -33.08279 -3.11039  -24.32339 1.000 40.98791 ?  105 ASP   A O     1 
ATOM   841  C  CB    . ASP   A 1 106 ? -34.12173 -0.74099  -25.25544 1.000 45.70099 ?  105 ASP   A CB    1 
ATOM   842  C  CG    . ASP   A 1 106 ? -35.38960 -1.52112  -25.57329 1.000 49.10440 ?  105 ASP   A CG    1 
ATOM   843  O  OD1   . ASP   A 1 106 ? -36.19001 -1.77705  -24.64170 1.000 45.32626 ?  105 ASP   A OD1   1 
ATOM   844  O  OD2   . ASP   A 1 106 ? -35.57788 -1.87961  -26.75807 1.000 48.51048 -1 105 ASP   A OD2   1 
ATOM   845  N  N     . SER   A 1 107 ? -32.69235 -2.39146  -22.22554 1.000 36.00230 ?  106 SER   A N     1 
ATOM   846  C  CA    . SER   A 1 107 ? -32.04028 -3.63818  -21.85611 1.000 35.50205 ?  106 SER   A CA    1 
ATOM   847  C  C     . SER   A 1 107 ? -32.02099 -3.78203  -20.34164 1.000 39.03762 ?  106 SER   A C     1 
ATOM   848  O  O     . SER   A 1 107 ? -31.94402 -2.78709  -19.61318 1.000 35.42223 ?  106 SER   A O     1 
ATOM   849  C  CB    . SER   A 1 107 ? -30.61568 -3.70563  -22.41920 1.000 32.94994 ?  106 SER   A CB    1 
ATOM   850  O  OG    . SER   A 1 107 ? -29.94007 -4.85837  -21.95271 1.000 36.05682 ?  106 SER   A OG    1 
ATOM   851  N  N     . ASP   A 1 108 ? -32.09557 -5.02821  -19.87928 1.000 35.60987 ?  107 ASP   A N     1 
ATOM   852  C  CA    . ASP   A 1 108 ? -31.95152 -5.34487  -18.46472 1.000 38.32941 ?  107 ASP   A CA    1 
ATOM   853  C  C     . ASP   A 1 108 ? -30.53209 -5.75109  -18.09276 1.000 34.44669 ?  107 ASP   A C     1 
ATOM   854  O  O     . ASP   A 1 108 ? -30.27762 -6.03842  -16.92169 1.000 39.93834 ?  107 ASP   A O     1 
ATOM   855  C  CB    . ASP   A 1 108 ? -32.91014 -6.47537  -18.06431 1.000 35.41759 ?  107 ASP   A CB    1 
ATOM   856  C  CG    . ASP   A 1 108 ? -34.35064 -6.01568  -17.93286 1.000 38.51812 ?  107 ASP   A CG    1 
ATOM   857  O  OD1   . ASP   A 1 108 ? -34.68237 -4.89537  -18.37913 1.000 43.32062 -1 107 ASP   A OD1   1 
ATOM   858  O  OD2   . ASP   A 1 108 ? -35.15547 -6.78246  -17.36817 1.000 40.07286 ?  107 ASP   A OD2   1 
ATOM   859  N  N     . ASP   A 1 109 ? -29.60348 -5.77437  -19.04737 1.000 30.77965 ?  108 ASP   A N     1 
ATOM   860  C  CA    . ASP   A 1 109 ? -28.30383 -6.40263  -18.85489 1.000 34.43450 ?  108 ASP   A CA    1 
ATOM   861  C  C     . ASP   A 1 109 ? -27.15626 -5.39123  -18.86402 1.000 39.08087 ?  108 ASP   A C     1 
ATOM   862  O  O     . ASP   A 1 109 ? -26.04048 -5.71097  -19.28143 1.000 39.44911 ?  108 ASP   A O     1 
ATOM   863  C  CB    . ASP   A 1 109 ? -28.07944 -7.46306  -19.93108 1.000 40.36171 ?  108 ASP   A CB    1 
ATOM   864  C  CG    . ASP   A 1 109 ? -26.94846 -8.41198  -19.58922 1.000 50.04746 ?  108 ASP   A CG    1 
ATOM   865  O  OD1   . ASP   A 1 109 ? -26.44074 -8.33999  -18.45014 1.000 54.68365 ?  108 ASP   A OD1   1 
ATOM   866  O  OD2   . ASP   A 1 109 ? -26.56353 -9.22464  -20.45825 1.000 56.64934 -1 108 ASP   A OD2   1 
ATOM   867  N  N     . VAL   A 1 110 ? -27.40306 -4.18140  -18.38629 1.000 34.24215 ?  109 VAL   A N     1 
ATOM   868  C  CA    . VAL   A 1 110 ? -26.42573 -3.10111  -18.54170 1.000 31.20097 ?  109 VAL   A CA    1 
ATOM   869  C  C     . VAL   A 1 110 ? -25.33863 -3.26127  -17.47834 1.000 26.92766 ?  109 VAL   A C     1 
ATOM   870  O  O     . VAL   A 1 110 ? -25.66831 -3.43576  -16.29533 1.000 25.99776 ?  109 VAL   A O     1 
ATOM   871  C  CB    . VAL   A 1 110 ? -27.11237 -1.74612  -18.42439 1.000 31.03031 ?  109 VAL   A CB    1 
ATOM   872  C  CG1   . VAL   A 1 110 ? -26.13032 -0.61646  -18.78320 1.000 27.41516 ?  109 VAL   A CG1   1 
ATOM   873  C  CG2   . VAL   A 1 110 ? -28.33706 -1.71443  -19.32546 1.000 34.64424 ?  109 VAL   A CG2   1 
ATOM   874  N  N     . PRO   A 1 111 ? -24.06064 -3.22558  -17.85760 1.000 26.49182 ?  110 PRO   A N     1 
ATOM   875  C  CA    . PRO   A 1 111 ? -22.98107 -3.24270  -16.85469 1.000 22.41536 ?  110 PRO   A CA    1 
ATOM   876  C  C     . PRO   A 1 111 ? -23.15474 -2.11261  -15.85648 1.000 23.91044 ?  110 PRO   A C     1 
ATOM   877  O  O     . PRO   A 1 111 ? -23.33396 -0.95030  -16.22803 1.000 20.14635 ?  110 PRO   A O     1 
ATOM   878  C  CB    . PRO   A 1 111 ? -21.71567 -3.06632  -17.69847 1.000 26.60571 ?  110 PRO   A CB    1 
ATOM   879  C  CG    . PRO   A 1 111 ? -22.12022 -3.63860  -19.05585 1.000 26.24862 ?  110 PRO   A CG    1 
ATOM   880  C  CD    . PRO   A 1 111 ? -23.53284 -3.18710  -19.22803 1.000 24.01514 ?  110 PRO   A CD    1 
ATOM   881  N  N     . MET   A 1 112 ? -23.10172 -2.47009  -14.57733 1.000 24.64321 ?  111 MET   A N     1 
ATOM   882  C  CA    . MET   A 1 112 ? -23.54125 -1.56469  -13.53426 1.000 24.36911 ?  111 MET   A CA    1 
ATOM   883  C  C     . MET   A 1 112 ? -22.95570 -2.05414  -12.22365 1.000 27.84144 ?  111 MET   A C     1 
ATOM   884  O  O     . MET   A 1 112 ? -22.82507 -3.26360  -12.01562 1.000 24.38239 ?  111 MET   A O     1 
ATOM   885  C  CB    . MET   A 1 112 ? -25.07318 -1.53715  -13.48158 1.000 28.38821 ?  111 MET   A CB    1 
ATOM   886  C  CG    . MET   A 1 112 ? -25.69170 -0.52364  -12.57094 1.000 31.35737 ?  111 MET   A CG    1 
ATOM   887  S  SD    . MET   A 1 112 ? -27.42985 -0.33368  -13.05976 1.000 38.43607 ?  111 MET   A SD    1 
ATOM   888  C  CE    . MET   A 1 112 ? -27.25569 0.19275   -14.74730 1.000 34.54849 ?  111 MET   A CE    1 
ATOM   889  N  N     . VAL   A 1 113 ? -22.57758 -1.11292  -11.36345 1.000 21.89329 ?  112 VAL   A N     1 
ATOM   890  C  CA    . VAL   A 1 113 ? -22.12827 -1.41869  -10.01083 1.000 21.66156 ?  112 VAL   A CA    1 
ATOM   891  C  C     . VAL   A 1 113 ? -22.84104 -0.47409  -9.05743  1.000 22.28354 ?  112 VAL   A C     1 
ATOM   892  O  O     . VAL   A 1 113 ? -22.92745 0.73376   -9.31584  1.000 20.49896 ?  112 VAL   A O     1 
ATOM   893  C  CB    . VAL   A 1 113 ? -20.60444 -1.29352  -9.86168  1.000 20.77265 ?  112 VAL   A CB    1 
ATOM   894  C  CG1   . VAL   A 1 113 ? -20.19978 -1.44247  -8.39316  1.000 20.45975 ?  112 VAL   A CG1   1 
ATOM   895  C  CG2   . VAL   A 1 113 ? -19.87726 -2.32249  -10.74227 1.000 23.70621 ?  112 VAL   A CG2   1 
ATOM   896  N  N     . LEU   A 1 114 ? -23.37470 -1.02783  -7.97443  1.000 19.51577 ?  113 LEU   A N     1 
ATOM   897  C  CA    . LEU   A 1 114 ? -23.99906 -0.24388  -6.92864  1.000 20.36826 ?  113 LEU   A CA    1 
ATOM   898  C  C     . LEU   A 1 114 ? -22.93831 0.18814   -5.91692  1.000 22.47645 ?  113 LEU   A C     1 
ATOM   899  O  O     . LEU   A 1 114 ? -22.17890 -0.64545  -5.41293  1.000 20.90949 ?  113 LEU   A O     1 
ATOM   900  C  CB    . LEU   A 1 114 ? -25.08967 -1.05338  -6.23807  1.000 19.70992 ?  113 LEU   A CB    1 
ATOM   901  C  CG    . LEU   A 1 114 ? -25.75964 -0.32971  -5.07235  1.000 23.18463 ?  113 LEU   A CG    1 
ATOM   902  C  CD1   . LEU   A 1 114 ? -26.53979 0.85928   -5.61538  1.000 22.24592 ?  113 LEU   A CD1   1 
ATOM   903  C  CD2   . LEU   A 1 114 ? -26.65540 -1.25838  -4.29177  1.000 24.39696 ?  113 LEU   A CD2   1 
ATOM   904  N  N     . VAL   A 1 115 ? -22.88025 1.48706   -5.62390  1.000 21.31140 ?  114 VAL   A N     1 
ATOM   905  C  CA    . VAL   A 1 115 ? -21.83644 2.04364   -4.76084  1.000 21.11533 ?  114 VAL   A CA    1 
ATOM   906  C  C     . VAL   A 1 115 ? -22.48682 2.76195   -3.58771  1.000 18.78609 ?  114 VAL   A C     1 
ATOM   907  O  O     . VAL   A 1 115 ? -23.23925 3.71869   -3.78516  1.000 19.42436 ?  114 VAL   A O     1 
ATOM   908  C  CB    . VAL   A 1 115 ? -20.92469 3.01171   -5.52976  1.000 19.84864 ?  114 VAL   A CB    1 
ATOM   909  C  CG1   . VAL   A 1 115 ? -19.94068 3.68470   -4.57426  1.000 18.82546 ?  114 VAL   A CG1   1 
ATOM   910  C  CG2   . VAL   A 1 115 ? -20.17270 2.27536   -6.62606  1.000 21.83360 ?  114 VAL   A CG2   1 
ATOM   911  N  N     . GLY   A 1 116 ? -22.16904 2.32488   -2.37054  1.000 20.31423 ?  115 GLY   A N     1 
ATOM   912  C  CA    . GLY   A 1 116 ? -22.57246 3.04122   -1.17738  1.000 21.64705 ?  115 GLY   A CA    1 
ATOM   913  C  C     . GLY   A 1 116 ? -21.42099 3.84215   -0.59653  1.000 21.06469 ?  115 GLY   A C     1 
ATOM   914  O  O     . GLY   A 1 116 ? -20.53269 3.29116   0.05449   1.000 22.66706 ?  115 GLY   A O     1 
ATOM   915  N  N     . ASN   A 1 117 ? -21.42216 5.14593   -0.83533  1.000 18.07953 ?  116 ASN   A N     1 
ATOM   916  C  CA    . ASN   A 1 117 ? -20.30431 6.02488   -0.51788  1.000 18.11860 ?  116 ASN   A CA    1 
ATOM   917  C  C     . ASN   A 1 117 ? -20.47746 6.68736   0.85551   1.000 23.14930 ?  116 ASN   A C     1 
ATOM   918  O  O     . ASN   A 1 117 ? -21.55055 6.64981   1.45722   1.000 19.82983 ?  116 ASN   A O     1 
ATOM   919  C  CB    . ASN   A 1 117 ? -20.17924 7.08536   -1.61199  1.000 17.60999 ?  116 ASN   A CB    1 
ATOM   920  C  CG    . ASN   A 1 117 ? -18.90583 7.91017   -1.49070  1.000 17.09410 ?  116 ASN   A CG    1 
ATOM   921  O  OD1   . ASN   A 1 117 ? -17.82514 7.37203   -1.24530  1.000 19.76923 ?  116 ASN   A OD1   1 
ATOM   922  N  ND2   . ASN   A 1 117 ? -19.02998 9.22339   -1.67696  1.000 18.52347 ?  116 ASN   A ND2   1 
ATOM   923  N  N     . LYS   A 1 118 ? -19.39169 7.32878   1.32331   1.000 17.43248 ?  117 LYS   A N     1 
ATOM   924  C  CA    . LYS   A 1 118 ? -19.28498 8.01059   2.62011   1.000 22.15966 ?  117 LYS   A CA    1 
ATOM   925  C  C     . LYS   A 1 118 ? -19.26742 7.02435   3.78737   1.000 23.32661 ?  117 LYS   A C     1 
ATOM   926  O  O     . LYS   A 1 118 ? -19.71019 7.35294   4.89099   1.000 25.66365 ?  117 LYS   A O     1 
ATOM   927  C  CB    . LYS   A 1 118 ? -20.38561 9.05744   2.83363   1.000 21.51036 ?  117 LYS   A CB    1 
ATOM   928  C  CG    . LYS   A 1 118 ? -20.51924 10.07141  1.70639   1.000 21.85132 ?  117 LYS   A CG    1 
ATOM   929  C  CD    . LYS   A 1 118 ? -21.36633 11.27244  2.13069   1.000 22.63608 ?  117 LYS   A CD    1 
ATOM   930  C  CE    . LYS   A 1 118 ? -21.46520 12.25700  0.98395   1.000 20.57371 ?  117 LYS   A CE    1 
ATOM   931  N  NZ    . LYS   A 1 118 ? -22.19507 13.50173  1.32599   1.000 23.71875 ?  117 LYS   A NZ    1 
ATOM   932  N  N     . CYS   A 1 119 ? -18.70487 5.83646   3.57693   1.000 22.62393 ?  118 CYS   A N     1 
ATOM   933  C  CA    A CYS   A 1 119 ? -18.70030 4.82834   4.62578   0.500 26.82534 ?  118 CYS   A CA    1 
ATOM   934  C  CA    B CYS   A 1 119 ? -18.69640 4.83722   4.63547   0.500 26.82496 ?  118 CYS   A CA    1 
ATOM   935  C  C     . CYS   A 1 119 ? -17.77502 5.19202   5.78033   1.000 30.29730 ?  118 CYS   A C     1 
ATOM   936  O  O     . CYS   A 1 119 ? -17.79952 4.49808   6.79746   1.000 28.62983 ?  118 CYS   A O     1 
ATOM   937  C  CB    A CYS   A 1 119 ? -18.28777 3.46408   4.04996   0.500 27.40462 ?  118 CYS   A CB    1 
ATOM   938  C  CB    B CYS   A 1 119 ? -18.33249 3.48228   4.05630   0.500 27.40809 ?  118 CYS   A CB    1 
ATOM   939  S  SG    A CYS   A 1 119 ? -16.56228 3.29707   3.55820   0.500 28.82678 ?  118 CYS   A SG    1 
ATOM   940  S  SG    B CYS   A 1 119 ? -19.67632 2.80077   3.09598   0.500 34.14122 ?  118 CYS   A SG    1 
ATOM   941  N  N     . ASP   A 1 120 ? -16.97521 6.24966   5.63476   1.000 25.97349 ?  119 ASP   A N     1 
ATOM   942  C  CA    . ASP   A 1 120 ? -16.15864 6.73789   6.73229   1.000 26.27264 ?  119 ASP   A CA    1 
ATOM   943  C  C     . ASP   A 1 120 ? -16.98985 7.40699   7.81915   1.000 28.82973 ?  119 ASP   A C     1 
ATOM   944  O  O     . ASP   A 1 120 ? -16.46411 7.68229   8.90422   1.000 32.81986 ?  119 ASP   A O     1 
ATOM   945  C  CB    . ASP   A 1 120 ? -15.13964 7.74612   6.20964   1.000 25.78489 ?  119 ASP   A CB    1 
ATOM   946  C  CG    . ASP   A 1 120 ? -15.79175 8.91620   5.48905   1.000 29.84152 ?  119 ASP   A CG    1 
ATOM   947  O  OD1   . ASP   A 1 120 ? -16.27276 8.72752   4.33592   1.000 25.07212 ?  119 ASP   A OD1   1 
ATOM   948  O  OD2   . ASP   A 1 120 ? -15.84074 10.01204  6.08300   1.000 26.40839 -1 119 ASP   A OD2   1 
ATOM   949  N  N     . LEU   A 1 121 ? -18.26154 7.69739   7.55381   1.000 27.36737 ?  120 LEU   A N     1 
ATOM   950  C  CA    . LEU   A 1 121 ? -19.07197 8.50181   8.46155   1.000 29.55305 ?  120 LEU   A CA    1 
ATOM   951  C  C     . LEU   A 1 121 ? -19.81597 7.61239   9.45579   1.000 35.90091 ?  120 LEU   A C     1 
ATOM   952  O  O     . LEU   A 1 121 ? -20.29328 6.53454   9.09324   1.000 37.06461 ?  120 LEU   A O     1 
ATOM   953  C  CB    . LEU   A 1 121 ? -20.08541 9.34280   7.68932   1.000 26.60505 ?  120 LEU   A CB    1 
ATOM   954  C  CG    . LEU   A 1 121 ? -19.62171 10.48511  6.78509   1.000 31.79528 ?  120 LEU   A CG    1 
ATOM   955  C  CD1   . LEU   A 1 121 ? -20.82711 11.08476  6.04813   1.000 32.72632 ?  120 LEU   A CD1   1 
ATOM   956  C  CD2   . LEU   A 1 121 ? -18.88625 11.56147  7.56414   1.000 31.46778 ?  120 LEU   A CD2   1 
ATOM   957  N  N     . PRO   A 1 122 ? -19.94995 8.05349   10.70848  1.000 36.87746 ?  121 PRO   A N     1 
ATOM   958  C  CA    . PRO   A 1 122 ? -20.59909 7.20955   11.72085  1.000 40.40699 ?  121 PRO   A CA    1 
ATOM   959  C  C     . PRO   A 1 122 ? -22.11913 7.25860   11.68931  1.000 46.07265 ?  121 PRO   A C     1 
ATOM   960  O  O     . PRO   A 1 122 ? -22.76136 6.41996   12.33339  1.000 47.54318 ?  121 PRO   A O     1 
ATOM   961  C  CB    . PRO   A 1 122 ? -20.05717 7.78293   13.03582  1.000 45.95758 ?  121 PRO   A CB    1 
ATOM   962  C  CG    . PRO   A 1 122 ? -19.85127 9.23566   12.73510  1.000 41.98698 ?  121 PRO   A CG    1 
ATOM   963  C  CD    . PRO   A 1 122 ? -19.41813 9.30327   11.27946  1.000 38.39374 ?  121 PRO   A CD    1 
ATOM   964  N  N     . THR   A 1 123 ? -22.70886 8.18200   10.94185  1.000 45.75935 ?  122 THR   A N     1 
ATOM   965  C  CA    . THR   A 1 123 ? -24.14753 8.44337   10.99514  1.000 48.47641 ?  122 THR   A CA    1 
ATOM   966  C  C     . THR   A 1 123 ? -24.88792 7.70305   9.87893   1.000 44.93661 ?  122 THR   A C     1 
ATOM   967  O  O     . THR   A 1 123 ? -25.64412 8.28738   9.10030   1.000 39.88217 ?  122 THR   A O     1 
ATOM   968  C  CB    . THR   A 1 123 ? -24.39679 9.94509   10.91505  1.000 53.69076 ?  122 THR   A CB    1 
ATOM   969  O  OG1   . THR   A 1 123 ? -25.77101 10.19545  10.58726  1.000 58.80012 ?  122 THR   A OG1   1 
ATOM   970  C  CG2   . THR   A 1 123 ? -23.49115 10.55820  9.85390   1.000 42.30191 ?  122 THR   A CG2   1 
ATOM   971  N  N     . ARG   A 1 124 ? -24.68017 6.39098   9.82076   1.000 40.32026 ?  123 ARG   A N     1 
ATOM   972  C  CA    . ARG   A 1 124 ? -25.29598 5.57968   8.77713   1.000 36.49379 ?  123 ARG   A CA    1 
ATOM   973  C  C     . ARG   A 1 124 ? -26.81134 5.52876   8.94481   1.000 36.55687 ?  123 ARG   A C     1 
ATOM   974  O  O     . ARG   A 1 124 ? -27.31534 5.31011   10.04965  1.000 38.97406 ?  123 ARG   A O     1 
ATOM   975  C  CB    . ARG   A 1 124 ? -24.71736 4.16976   8.81201   1.000 36.10660 ?  123 ARG   A CB    1 
ATOM   976  C  CG    . ARG   A 1 124 ? -25.46021 3.18062   7.95539   1.000 37.81324 ?  123 ARG   A CG    1 
ATOM   977  C  CD    . ARG   A 1 124 ? -24.87990 1.79029   8.11276   1.000 37.63199 ?  123 ARG   A CD    1 
ATOM   978  N  NE    . ARG   A 1 124 ? -23.50779 1.70346   7.62998   1.000 38.79049 ?  123 ARG   A NE    1 
ATOM   979  C  CZ    . ARG   A 1 124 ? -23.16951 1.34048   6.39820   1.000 37.07265 ?  123 ARG   A CZ    1 
ATOM   980  N  NH1   . ARG   A 1 124 ? -24.08541 1.07188   5.47755   1.000 35.93273 ?  123 ARG   A NH1   1 
ATOM   981  N  NH2   . ARG   A 1 124 ? -21.88180 1.24525   6.08169   1.000 36.16611 ?  123 ARG   A NH2   1 
ATOM   982  N  N     . THR   A 1 125 ? -27.54338 5.75126   7.84626   1.000 34.15789 ?  124 THR   A N     1 
ATOM   983  C  CA    . THR   A 1 125 ? -28.98742 5.55272   7.82117   1.000 34.99278 ?  124 THR   A CA    1 
ATOM   984  C  C     . THR   A 1 125 ? -29.43367 4.47989   6.84299   1.000 35.48488 ?  124 THR   A C     1 
ATOM   985  O  O     . THR   A 1 125 ? -30.62756 4.17068   6.80336   1.000 33.89318 ?  124 THR   A O     1 
ATOM   986  C  CB    . THR   A 1 125 ? -29.73099 6.85240   7.46775   1.000 36.50253 ?  124 THR   A CB    1 
ATOM   987  O  OG1   . THR   A 1 125 ? -29.40658 7.24796   6.12819   1.000 34.54760 ?  124 THR   A OG1   1 
ATOM   988  C  CG2   . THR   A 1 125 ? -29.38214 7.97312   8.43111   1.000 38.38056 ?  124 THR   A CG2   1 
ATOM   989  N  N     . VAL   A 1 126 ? -28.52565 3.92718   6.04023   1.000 32.64014 ?  125 VAL   A N     1 
ATOM   990  C  CA    . VAL   A 1 126 ? -28.84224 2.88133   5.07646   1.000 32.26498 ?  125 VAL   A CA    1 
ATOM   991  C  C     . VAL   A 1 126 ? -28.12392 1.62151   5.51580   1.000 37.37822 ?  125 VAL   A C     1 
ATOM   992  O  O     . VAL   A 1 126 ? -26.88708 1.57528   5.53110   1.000 41.42113 ?  125 VAL   A O     1 
ATOM   993  C  CB    . VAL   A 1 126 ? -28.43512 3.26563   3.64556   1.000 28.78438 ?  125 VAL   A CB    1 
ATOM   994  C  CG1   . VAL   A 1 126 ? -28.71451 2.10713   2.68881   1.000 30.81422 ?  125 VAL   A CG1   1 
ATOM   995  C  CG2   . VAL   A 1 126 ? -29.18348 4.50006   3.19829   1.000 30.62809 ?  125 VAL   A CG2   1 
ATOM   996  N  N     . ASP   A 1 127 ? -28.89774 0.59795   5.85468   1.000 43.42445 ?  126 ASP   A N     1 
ATOM   997  C  CA    . ASP   A 1 127 ? -28.32764 -0.67121  6.27898   1.000 43.19899 ?  126 ASP   A CA    1 
ATOM   998  C  C     . ASP   A 1 127 ? -27.56310 -1.33005  5.13325   1.000 41.14269 ?  126 ASP   A C     1 
ATOM   999  O  O     . ASP   A 1 127 ? -28.04574 -1.37956  3.99926   1.000 42.78429 ?  126 ASP   A O     1 
ATOM   1000 C  CB    . ASP   A 1 127 ? -29.45064 -1.57793  6.78260   1.000 46.90775 ?  126 ASP   A CB    1 
ATOM   1001 C  CG    . ASP   A 1 127 ? -28.99622 -2.99844  7.00498   1.000 56.06368 ?  126 ASP   A CG    1 
ATOM   1002 O  OD1   . ASP   A 1 127 ? -27.83390 -3.19068  7.42916   1.000 58.58298 ?  126 ASP   A OD1   1 
ATOM   1003 O  OD2   . ASP   A 1 127 ? -29.80980 -3.91945  6.76950   1.000 59.99392 -1 126 ASP   A OD2   1 
ATOM   1004 N  N     . THR   A 1 128 ? -26.35933 -1.83250  5.43268   1.000 38.49150 ?  127 THR   A N     1 
ATOM   1005 C  CA    . THR   A 1 128 ? -25.55902 -2.51119  4.41159   1.000 40.91561 ?  127 THR   A CA    1 
ATOM   1006 C  C     . THR   A 1 128 ? -26.28354 -3.72847  3.84316   1.000 43.10218 ?  127 THR   A C     1 
ATOM   1007 O  O     . THR   A 1 128 ? -26.16637 -4.02777  2.64800   1.000 35.14905 ?  127 THR   A O     1 
ATOM   1008 C  CB    . THR   A 1 128 ? -24.20229 -2.92819  4.98545   1.000 42.37599 ?  127 THR   A CB    1 
ATOM   1009 O  OG1   . THR   A 1 128 ? -23.43430 -1.76242  5.30265   1.000 45.83024 ?  127 THR   A OG1   1 
ATOM   1010 C  CG2   . THR   A 1 128 ? -23.41875 -3.76930  3.98547   1.000 46.21205 ?  127 THR   A CG2   1 
ATOM   1011 N  N     . LYS   A 1 129 ? -27.03765 -4.44588  4.68018   1.000 44.84619 ?  128 LYS   A N     1 
ATOM   1012 C  CA    . LYS   A 1 129 ? -27.73564 -5.63135  4.19084   1.000 45.27145 ?  128 LYS   A CA    1 
ATOM   1013 C  C     . LYS   A 1 129 ? -28.83201 -5.25697  3.20311   1.000 42.08319 ?  128 LYS   A C     1 
ATOM   1014 O  O     . LYS   A 1 129 ? -29.07514 -5.98229  2.23093   1.000 38.60400 ?  128 LYS   A O     1 
ATOM   1015 C  CB    . LYS   A 1 129 ? -28.31726 -6.42860  5.35917   1.000 46.11388 ?  128 LYS   A CB    1 
ATOM   1016 C  CG    . LYS   A 1 129 ? -28.63033 -7.87448  5.00691   1.000 51.87360 ?  128 LYS   A CG    1 
ATOM   1017 C  CD    . LYS   A 1 129 ? -27.39510 -8.57411  4.44334   1.000 59.87841 ?  128 LYS   A CD    1 
ATOM   1018 C  CE    . LYS   A 1 129 ? -27.63875 -10.05680 4.19667   1.000 57.39995 ?  128 LYS   A CE    1 
ATOM   1019 N  NZ    . LYS   A 1 129 ? -27.75147 -10.83091 5.46796   1.000 61.88926 ?  128 LYS   A NZ    1 
ATOM   1020 N  N     . GLN   A 1 130 ? -29.50024 -4.12577  3.43157   1.000 41.39201 ?  129 GLN   A N     1 
ATOM   1021 C  CA    . GLN   A 1 130 ? -30.52069 -3.66887  2.49446   1.000 42.69658 ?  129 GLN   A CA    1 
ATOM   1022 C  C     . GLN   A 1 130 ? -29.91728 -3.38506  1.12123   1.000 40.76703 ?  129 GLN   A C     1 
ATOM   1023 O  O     . GLN   A 1 130 ? -30.49867 -3.74059  0.08794   1.000 32.90481 ?  129 GLN   A O     1 
ATOM   1024 C  CB    . GLN   A 1 130 ? -31.21004 -2.42631  3.05849   1.000 44.73611 ?  129 GLN   A CB    1 
ATOM   1025 C  CG    . GLN   A 1 130 ? -32.48834 -2.03472  2.35807   1.000 51.83577 ?  129 GLN   A CG    1 
ATOM   1026 C  CD    . GLN   A 1 130 ? -33.06926 -0.73678  2.89270   1.000 58.11537 ?  129 GLN   A CD    1 
ATOM   1027 O  OE1   . GLN   A 1 130 ? -32.45086 -0.05468  3.71984   1.000 50.98877 ?  129 GLN   A OE1   1 
ATOM   1028 N  NE2   . GLN   A 1 130 ? -34.26477 -0.38500  2.41867   1.000 59.28683 ?  129 GLN   A NE2   1 
ATOM   1029 N  N     . ALA   A 1 131 ? -28.72891 -2.77959  1.09259   1.000 38.92161 ?  130 ALA   A N     1 
ATOM   1030 C  CA    . ALA   A 1 131 ? -28.09859 -2.45398  -0.18121  1.000 33.33447 ?  130 ALA   A CA    1 
ATOM   1031 C  C     . ALA   A 1 131 ? -27.60014 -3.70360  -0.88926  1.000 33.69848 ?  130 ALA   A C     1 
ATOM   1032 O  O     . ALA   A 1 131 ? -27.73406 -3.81787  -2.11166  1.000 32.78752 ?  130 ALA   A O     1 
ATOM   1033 C  CB    . ALA   A 1 131 ? -26.94710 -1.46996  0.03272   1.000 32.66435 ?  130 ALA   A CB    1 
ATOM   1034 N  N     . HIS   A 1 132 ? -26.99355 -4.63733  -0.14460  1.000 35.00323 ?  131 HIS   A N     1 
ATOM   1035 C  CA    . HIS   A 1 132 ? -26.60805 -5.91407  -0.73841  1.000 35.35077 ?  131 HIS   A CA    1 
ATOM   1036 C  C     . HIS   A 1 132 ? -27.80676 -6.60055  -1.37599  1.000 37.81464 ?  131 HIS   A C     1 
ATOM   1037 O  O     . HIS   A 1 132 ? -27.70208 -7.16381  -2.47269  1.000 37.94851 ?  131 HIS   A O     1 
ATOM   1038 C  CB    . HIS   A 1 132 ? -25.98691 -6.82934  0.31967   1.000 40.17409 ?  131 HIS   A CB    1 
ATOM   1039 C  CG    . HIS   A 1 132 ? -24.49424 -6.90691  0.25963   1.000 44.57189 ?  131 HIS   A CG    1 
ATOM   1040 N  ND1   . HIS   A 1 132 ? -23.82249 -7.54581  -0.76083  1.000 47.15662 ?  131 HIS   A ND1   1 
ATOM   1041 C  CD2   . HIS   A 1 132 ? -23.54131 -6.44007  1.10277   1.000 49.60367 ?  131 HIS   A CD2   1 
ATOM   1042 C  CE1   . HIS   A 1 132 ? -22.52056 -7.45961  -0.55020  1.000 49.76576 ?  131 HIS   A CE1   1 
ATOM   1043 N  NE2   . HIS   A 1 132 ? -22.32264 -6.79568  0.57481   1.000 46.30383 ?  131 HIS   A NE2   1 
ATOM   1044 N  N     . GLU   A 1 133 ? -28.95711 -6.55680  -0.70393  1.000 36.86751 ?  132 GLU   A N     1 
ATOM   1045 C  CA    . GLU   A 1 133 ? -30.14133 -7.21943  -1.23591  1.000 40.03703 ?  132 GLU   A CA    1 
ATOM   1046 C  C     . GLU   A 1 133 ? -30.63210 -6.54584  -2.50676  1.000 38.66861 ?  132 GLU   A C     1 
ATOM   1047 O  O     . GLU   A 1 133 ? -31.04629 -7.22620  -3.45333  1.000 39.43969 ?  132 GLU   A O     1 
ATOM   1048 C  CB    . GLU   A 1 133 ? -31.23863 -7.25410  -0.17753  1.000 41.30193 ?  132 GLU   A CB    1 
ATOM   1049 C  CG    . GLU   A 1 133 ? -30.92253 -8.22906  0.93064   1.000 46.35920 ?  132 GLU   A CG    1 
ATOM   1050 C  CD    . GLU   A 1 133 ? -30.76399 -9.64709  0.40767   1.000 57.10550 ?  132 GLU   A CD    1 
ATOM   1051 O  OE1   . GLU   A 1 133 ? -31.78891 -10.24082 0.00749   1.000 59.31799 ?  132 GLU   A OE1   1 
ATOM   1052 O  OE2   . GLU   A 1 133 ? -29.61918 -10.15954 0.37859   1.000 55.76887 -1 132 GLU   A OE2   1 
ATOM   1053 N  N     . LEU   A 1 134 ? -30.59243 -5.21235  -2.55288  1.000 37.39323 ?  133 LEU   A N     1 
ATOM   1054 C  CA    . LEU   A 1 134 ? -30.97379 -4.51739  -3.77775  1.000 37.46144 ?  133 LEU   A CA    1 
ATOM   1055 C  C     . LEU   A 1 134 ? -30.04990 -4.90407  -4.92714  1.000 36.06170 ?  133 LEU   A C     1 
ATOM   1056 O  O     . LEU   A 1 134 ? -30.51094 -5.24011  -6.02491  1.000 36.47732 ?  133 LEU   A O     1 
ATOM   1057 C  CB    . LEU   A 1 134 ? -30.96142 -3.00565  -3.55158  1.000 33.54550 ?  133 LEU   A CB    1 
ATOM   1058 C  CG    . LEU   A 1 134 ? -31.41906 -2.19054  -4.76256  1.000 39.25905 ?  133 LEU   A CG    1 
ATOM   1059 C  CD1   . LEU   A 1 134 ? -32.91562 -2.39974  -5.02991  1.000 38.94769 ?  133 LEU   A CD1   1 
ATOM   1060 C  CD2   . LEU   A 1 134 ? -31.08868 -0.71666  -4.57445  1.000 38.06889 ?  133 LEU   A CD2   1 
ATOM   1061 N  N     . ALA   A 1 135 ? -28.73461 -4.89722  -4.68244  1.000 31.44503 ?  134 ALA   A N     1 
ATOM   1062 C  CA    . ALA   A 1 135 ? -27.78966 -5.25185  -5.73886  1.000 33.19931 ?  134 ALA   A CA    1 
ATOM   1063 C  C     . ALA   A 1 135 ? -28.00062 -6.68608  -6.20926  1.000 34.92805 ?  134 ALA   A C     1 
ATOM   1064 O  O     . ALA   A 1 135 ? -27.92693 -6.97449  -7.41111  1.000 29.50550 ?  134 ALA   A O     1 
ATOM   1065 C  CB    . ALA   A 1 135 ? -26.35422 -5.04714  -5.25144  1.000 29.59267 ?  134 ALA   A CB    1 
ATOM   1066 N  N     . LYS   A 1 136 ? -28.26800 -7.59753  -5.27340  1.000 34.92199 ?  135 LYS   A N     1 
ATOM   1067 C  CA    . LYS   A 1 136 ? -28.56119 -8.97700  -5.64852  1.000 36.45050 ?  135 LYS   A CA    1 
ATOM   1068 C  C     . LYS   A 1 136 ? -29.80287 -9.05472  -6.53348  1.000 37.64072 ?  135 LYS   A C     1 
ATOM   1069 O  O     . LYS   A 1 136 ? -29.82626 -9.80377  -7.51613  1.000 41.96226 ?  135 LYS   A O     1 
ATOM   1070 C  CB    . LYS   A 1 136 ? -28.72797 -9.82114  -4.38732  1.000 38.71661 ?  135 LYS   A CB    1 
ATOM   1071 C  CG    . LYS   A 1 136 ? -28.81394 -11.31499 -4.62271  1.000 44.55981 ?  135 LYS   A CG    1 
ATOM   1072 C  CD    . LYS   A 1 136 ? -28.63235 -12.06322 -3.30500  1.000 49.27966 ?  135 LYS   A CD    1 
ATOM   1073 C  CE    . LYS   A 1 136 ? -28.92795 -13.54683 -3.45984  1.000 62.06701 ?  135 LYS   A CE    1 
ATOM   1074 N  NZ    . LYS   A 1 136 ? -28.09200 -14.16713 -4.52805  1.000 64.31910 ?  135 LYS   A NZ    1 
ATOM   1075 N  N     . SER   A 1 137 ? -30.83168 -8.26115  -6.22577  1.000 37.86997 ?  136 SER   A N     1 
ATOM   1076 C  CA    . SER   A 1 137 ? -32.03202 -8.26065  -7.05808  1.000 40.59038 ?  136 SER   A CA    1 
ATOM   1077 C  C     . SER   A 1 137 ? -31.75156 -7.74010  -8.46353  1.000 43.24364 ?  136 SER   A C     1 
ATOM   1078 O  O     . SER   A 1 137 ? -32.39061 -8.18289  -9.42615  1.000 41.62991 ?  136 SER   A O     1 
ATOM   1079 C  CB    . SER   A 1 137 ? -33.13346 -7.42833  -6.40014  1.000 42.62561 ?  136 SER   A CB    1 
ATOM   1080 O  OG    . SER   A 1 137 ? -32.93996 -6.04076  -6.62609  1.000 41.29311 ?  136 SER   A OG    1 
ATOM   1081 N  N     . TYR   A 1 138 ? -30.82050 -6.79640  -8.60555  1.000 37.30902 ?  137 TYR   A N     1 
ATOM   1082 C  CA    . TYR   A 1 138 ? -30.41829 -6.32487  -9.92350  1.000 38.03602 ?  137 TYR   A CA    1 
ATOM   1083 C  C     . TYR   A 1 138 ? -29.42489 -7.25609  -10.60530 1.000 33.82185 ?  137 TYR   A C     1 
ATOM   1084 O  O     . TYR   A 1 138 ? -29.18792 -7.10354  -11.80739 1.000 37.94103 ?  137 TYR   A O     1 
ATOM   1085 C  CB    . TYR   A 1 138 ? -29.77880 -4.93158  -9.83514  1.000 37.93363 ?  137 TYR   A CB    1 
ATOM   1086 C  CG    . TYR   A 1 138 ? -30.65069 -3.79993  -9.31690  1.000 39.21005 ?  137 TYR   A CG    1 
ATOM   1087 C  CD1   . TYR   A 1 138 ? -32.03389 -3.83528  -9.43000  1.000 40.27633 ?  137 TYR   A CD1   1 
ATOM   1088 C  CD2   . TYR   A 1 138 ? -30.07231 -2.68121  -8.72329  1.000 34.22069 ?  137 TYR   A CD2   1 
ATOM   1089 C  CE1   . TYR   A 1 138 ? -32.81689 -2.78738  -8.96491  1.000 40.10028 ?  137 TYR   A CE1   1 
ATOM   1090 C  CE2   . TYR   A 1 138 ? -30.84381 -1.63213  -8.25664  1.000 40.81008 ?  137 TYR   A CE2   1 
ATOM   1091 C  CZ    . TYR   A 1 138 ? -32.21536 -1.68935  -8.37851  1.000 40.25845 ?  137 TYR   A CZ    1 
ATOM   1092 O  OH    . TYR   A 1 138 ? -32.97411 -0.64330  -7.90875  1.000 40.47503 ?  137 TYR   A OH    1 
ATOM   1093 N  N     . GLY   A 1 139 ? -28.82326 -8.18593  -9.87021  1.000 34.68241 ?  138 GLY   A N     1 
ATOM   1094 C  CA    . GLY   A 1 139 ? -27.74142 -8.99710  -10.40959 1.000 32.61247 ?  138 GLY   A CA    1 
ATOM   1095 C  C     . GLY   A 1 139 ? -26.44276 -8.25190  -10.63919 1.000 33.88746 ?  138 GLY   A C     1 
ATOM   1096 O  O     . GLY   A 1 139 ? -25.70814 -8.57726  -11.58063 1.000 29.79535 ?  138 GLY   A O     1 
ATOM   1097 N  N     . ILE   A 1 140 ? -26.12679 -7.27250  -9.79109  1.000 29.00304 ?  139 ILE   A N     1 
ATOM   1098 C  CA    . ILE   A 1 140 ? -24.92718 -6.45347  -9.97901  1.000 25.05458 ?  139 ILE   A CA    1 
ATOM   1099 C  C     . ILE   A 1 140 ? -24.13789 -6.41922  -8.67073  1.000 25.17450 ?  139 ILE   A C     1 
ATOM   1100 O  O     . ILE   A 1 140 ? -24.69773 -6.64477  -7.58823  1.000 26.29260 ?  139 ILE   A O     1 
ATOM   1101 C  CB    . ILE   A 1 140 ? -25.27466 -5.01786  -10.43813 1.000 27.11082 ?  139 ILE   A CB    1 
ATOM   1102 C  CG1   . ILE   A 1 140 ? -26.03505 -4.26664  -9.35138  1.000 27.97177 ?  139 ILE   A CG1   1 
ATOM   1103 C  CG2   . ILE   A 1 140 ? -26.04716 -5.03546  -11.76076 1.000 25.28425 ?  139 ILE   A CG2   1 
ATOM   1104 C  CD1   . ILE   A 1 140 ? -26.43957 -2.85344  -9.77624  1.000 24.68962 ?  139 ILE   A CD1   1 
ATOM   1105 N  N     . PRO   A 1 141 ? -22.83462 -6.13542  -8.75200  1.000 26.70896 ?  140 PRO   A N     1 
ATOM   1106 C  CA    . PRO   A 1 141 ? -22.02240 -6.01820  -7.52888  1.000 24.81609 ?  140 PRO   A CA    1 
ATOM   1107 C  C     . PRO   A 1 141 ? -22.36391 -4.77541  -6.71431  1.000 28.98919 ?  140 PRO   A C     1 
ATOM   1108 O  O     . PRO   A 1 141 ? -22.81924 -3.75659  -7.24438  1.000 23.17711 ?  140 PRO   A O     1 
ATOM   1109 C  CB    . PRO   A 1 141 ? -20.58389 -5.93912  -8.06220  1.000 23.27470 ?  140 PRO   A CB    1 
ATOM   1110 C  CG    . PRO   A 1 141 ? -20.65248 -6.43571  -9.50437  1.000 20.88718 ?  140 PRO   A CG    1 
ATOM   1111 C  CD    . PRO   A 1 141 ? -22.01799 -6.06223  -9.98014  1.000 23.23635 ?  140 PRO   A CD    1 
ATOM   1112 N  N     . PHE   A 1 142 ? -22.12427 -4.87184  -5.40219  1.000 24.79840 ?  141 PHE   A N     1 
ATOM   1113 C  CA    . PHE   A 1 142 ? -22.29558 -3.76551  -4.46929  1.000 24.28827 ?  141 PHE   A CA    1 
ATOM   1114 C  C     . PHE   A 1 142 ? -20.97991 -3.57358  -3.73220  1.000 25.55647 ?  141 PHE   A C     1 
ATOM   1115 O  O     . PHE   A 1 142 ? -20.40486 -4.53876  -3.21692  1.000 24.70829 ?  141 PHE   A O     1 
ATOM   1116 C  CB    . PHE   A 1 142 ? -23.43264 -4.03125  -3.47858  1.000 26.93414 ?  141 PHE   A CB    1 
ATOM   1117 C  CG    . PHE   A 1 142 ? -23.43977 -3.10557  -2.28626  1.000 29.64747 ?  141 PHE   A CG    1 
ATOM   1118 C  CD1   . PHE   A 1 142 ? -23.52517 -1.73044  -2.44755  1.000 23.24333 ?  141 PHE   A CD1   1 
ATOM   1119 C  CD2   . PHE   A 1 142 ? -23.39096 -3.61704  -1.00069  1.000 33.03633 ?  141 PHE   A CD2   1 
ATOM   1120 C  CE1   . PHE   A 1 142 ? -23.54367 -0.88353  -1.34309  1.000 28.14615 ?  141 PHE   A CE1   1 
ATOM   1121 C  CE2   . PHE   A 1 142 ? -23.40335 -2.78093  0.10477   1.000 33.71905 ?  141 PHE   A CE2   1 
ATOM   1122 C  CZ    . PHE   A 1 142 ? -23.48431 -1.41400  -0.06218  1.000 29.19930 ?  141 PHE   A CZ    1 
ATOM   1123 N  N     . ILE   A 1 143 ? -20.49755 -2.33249  -3.69776  1.000 25.22109 ?  142 ILE   A N     1 
ATOM   1124 C  CA    . ILE   A 1 143 ? -19.23107 -1.99376  -3.06462  1.000 20.01498 ?  142 ILE   A CA    1 
ATOM   1125 C  C     . ILE   A 1 143 ? -19.45427 -0.76758  -2.20233  1.000 26.33677 ?  142 ILE   A C     1 
ATOM   1126 O  O     . ILE   A 1 143 ? -20.06998 0.20226   -2.65581  1.000 23.90358 ?  142 ILE   A O     1 
ATOM   1127 C  CB    . ILE   A 1 143 ? -18.13199 -1.73598  -4.11277  1.000 26.76797 ?  142 ILE   A CB    1 
ATOM   1128 C  CG1   . ILE   A 1 143 ? -17.91205 -3.00070  -4.94699  1.000 26.58088 ?  142 ILE   A CG1   1 
ATOM   1129 C  CG2   . ILE   A 1 143 ? -16.82001 -1.32034  -3.43909  1.000 26.07759 ?  142 ILE   A CG2   1 
ATOM   1130 C  CD1   . ILE   A 1 143 ? -16.88521 -2.86777  -6.03018  1.000 29.56720 ?  142 ILE   A CD1   1 
ATOM   1131 N  N     . GLU   A 1 144 ? -18.98391 -0.81909  -0.95456  1.000 23.55905 ?  143 GLU   A N     1 
ATOM   1132 C  CA    . GLU   A 1 144 ? -19.02197 0.34016   -0.07006  1.000 22.45220 ?  143 GLU   A CA    1 
ATOM   1133 C  C     . GLU   A 1 144 ? -17.71082 1.10083   -0.19379  1.000 20.69211 ?  143 GLU   A C     1 
ATOM   1134 O  O     . GLU   A 1 144 ? -16.62940 0.50077   -0.22697  1.000 21.87357 ?  143 GLU   A O     1 
ATOM   1135 C  CB    . GLU   A 1 144 ? -19.27591 -0.06884  1.38984   1.000 29.43455 ?  143 GLU   A CB    1 
ATOM   1136 C  CG    . GLU   A 1 144 ? -20.70745 -0.57017  1.63995   1.000 29.89768 ?  143 GLU   A CG    1 
ATOM   1137 C  CD    . GLU   A 1 144 ? -21.26117 -0.23827  3.02744   1.000 37.95024 ?  143 GLU   A CD    1 
ATOM   1138 O  OE1   . GLU   A 1 144 ? -20.46296 0.03371   3.94776   1.000 43.06793 ?  143 GLU   A OE1   1 
ATOM   1139 O  OE2   . GLU   A 1 144 ? -22.50375 -0.25843  3.20254   1.000 33.68740 -1 143 GLU   A OE2   1 
ATOM   1140 N  N     . THR   A 1 145 ? -17.81071 2.42517   -0.29815  1.000 21.57500 ?  144 THR   A N     1 
ATOM   1141 C  CA    . THR   A 1 145 ? -16.64886 3.25862   -0.58584  1.000 20.88593 ?  144 THR   A CA    1 
ATOM   1142 C  C     . THR   A 1 145 ? -16.59381 4.45638   0.34770   1.000 17.98279 ?  144 THR   A C     1 
ATOM   1143 O  O     . THR   A 1 145 ? -17.59788 4.87924   0.92537   1.000 19.01548 ?  144 THR   A O     1 
ATOM   1144 C  CB    . THR   A 1 145 ? -16.64617 3.81579   -2.02391  1.000 20.24251 ?  144 THR   A CB    1 
ATOM   1145 O  OG1   . THR   A 1 145 ? -17.78568 4.67253   -2.21900  1.000 19.72901 ?  144 THR   A OG1   1 
ATOM   1146 C  CG2   . THR   A 1 145 ? -16.65491 2.68448   -3.03257  1.000 18.71821 ?  144 THR   A CG2   1 
ATOM   1147 N  N     . SER   A 1 146 ? -15.40413 5.04390   0.42339   1.000 17.52092 ?  145 SER   A N     1 
ATOM   1148 C  CA    . SER   A 1 146 ? -15.24096 6.38056   0.98790   1.000 19.53300 ?  145 SER   A CA    1 
ATOM   1149 C  C     . SER   A 1 146 ? -14.29321 7.15468   0.09813   1.000 17.64027 ?  145 SER   A C     1 
ATOM   1150 O  O     . SER   A 1 146 ? -13.11901 6.78216   -0.04481  1.000 18.97183 ?  145 SER   A O     1 
ATOM   1151 C  CB    . SER   A 1 146 ? -14.69705 6.35627   2.41718   1.000 21.56188 ?  145 SER   A CB    1 
ATOM   1152 O  OG    . SER   A 1 146 ? -14.28391 7.66242   2.76747   1.000 21.01437 ?  145 SER   A OG    1 
ATOM   1153 N  N     . ALA   A 1 147 ? -14.80320 8.22763   -0.49833  1.000 20.44589 ?  146 ALA   A N     1 
ATOM   1154 C  CA    . ALA   A 1 147 ? -13.93115 9.10970   -1.24906  1.000 20.79017 ?  146 ALA   A CA    1 
ATOM   1155 C  C     . ALA   A 1 147 ? -12.95927 9.82275   -0.32811  1.000 19.87511 ?  146 ALA   A C     1 
ATOM   1156 O  O     . ALA   A 1 147 ? -11.88864 10.21923  -0.77455  1.000 25.19459 ?  146 ALA   A O     1 
ATOM   1157 C  CB    . ALA   A 1 147 ? -14.75060 10.12307  -2.04545  1.000 19.47786 ?  146 ALA   A CB    1 
ATOM   1158 N  N     . LYS   A 1 148 ? -13.30721 9.96222   0.95135   1.000 19.40234 ?  147 LYS   A N     1 
ATOM   1159 C  CA    . LYS   A 1 148 ? -12.42003 10.63834  1.89673   1.000 21.24980 ?  147 LYS   A CA    1 
ATOM   1160 C  C     . LYS   A 1 148 ? -11.22006 9.76572   2.26263   1.000 23.59743 ?  147 LYS   A C     1 
ATOM   1161 O  O     . LYS   A 1 148 ? -10.07156 10.22369  2.21525   1.000 26.72018 ?  147 LYS   A O     1 
ATOM   1162 C  CB    . LYS   A 1 148 ? -13.20775 11.04054  3.13833   1.000 22.41471 ?  147 LYS   A CB    1 
ATOM   1163 C  CG    . LYS   A 1 148 ? -12.36953 11.77356  4.19549   1.000 24.87835 ?  147 LYS   A CG    1 
ATOM   1164 C  CD    . LYS   A 1 148 ? -13.27053 12.42535  5.22202   1.000 26.50972 ?  147 LYS   A CD    1 
ATOM   1165 C  CE    . LYS   A 1 148 ? -12.46092 13.02843  6.35878   1.000 35.07281 ?  147 LYS   A CE    1 
ATOM   1166 N  NZ    . LYS   A 1 148 ? -13.34473 13.39576  7.50024   1.000 41.81971 ?  147 LYS   A NZ    1 
ATOM   1167 N  N     . THR   A 1 149 ? -11.45660 8.50197   2.62203   1.000 22.19152 ?  148 THR   A N     1 
ATOM   1168 C  CA    . THR   A 1 149 ? -10.36160 7.61182   2.99024   1.000 22.57331 ?  148 THR   A CA    1 
ATOM   1169 C  C     . THR   A 1 149 ? -9.81075  6.79097   1.83052   1.000 23.35584 ?  148 THR   A C     1 
ATOM   1170 O  O     . THR   A 1 149 ? -8.81474  6.09116   2.01476   1.000 21.02455 ?  148 THR   A O     1 
ATOM   1171 C  CB    . THR   A 1 149 ? -10.80110 6.62464   4.06960   1.000 25.17182 ?  148 THR   A CB    1 
ATOM   1172 O  OG1   . THR   A 1 149 ? -11.67823 5.64326   3.48584   1.000 23.43264 ?  148 THR   A OG1   1 
ATOM   1173 C  CG2   . THR   A 1 149 ? -11.51042 7.33579   5.22153   1.000 24.61721 ?  148 THR   A CG2   1 
ATOM   1174 N  N     . ARG   A 1 150 ? -10.45088 6.81740   0.65433   1.000 21.05196 ?  149 ARG   A N     1 
ATOM   1175 C  CA    . ARG   A 1 150 ? -10.13080 6.00380   -0.52373  1.000 19.55818 ?  149 ARG   A CA    1 
ATOM   1176 C  C     . ARG   A 1 150 ? -10.59726 4.55133   -0.40271  1.000 20.28456 ?  149 ARG   A C     1 
ATOM   1177 O  O     . ARG   A 1 150 ? -10.38859 3.77040   -1.33898  1.000 20.01526 ?  149 ARG   A O     1 
ATOM   1178 C  CB    . ARG   A 1 150 ? -8.63667  6.00519   -0.89720  1.000 20.42368 ?  149 ARG   A CB    1 
ATOM   1179 C  CG    . ARG   A 1 150 ? -8.00940  7.38372   -0.94702  1.000 23.61453 ?  149 ARG   A CG    1 
ATOM   1180 C  CD    . ARG   A 1 150 ? -6.65194  7.35387   -1.61092  1.000 22.06256 ?  149 ARG   A CD    1 
ATOM   1181 N  NE    . ARG   A 1 150 ? -6.80139  7.62191   -3.03394  1.000 36.90890 ?  149 ARG   A NE    1 
ATOM   1182 C  CZ    . ARG   A 1 150 ? -6.69143  6.71497   -3.99319  1.000 29.76518 ?  149 ARG   A CZ    1 
ATOM   1183 N  NH1   . ARG   A 1 150 ? -6.34339  5.46797   -3.72969  1.000 34.95878 ?  149 ARG   A NH1   1 
ATOM   1184 N  NH2   . ARG   A 1 150 ? -6.95075  7.06739   -5.24712  1.000 33.02427 ?  149 ARG   A NH2   1 
ATOM   1185 N  N     . GLN   A 1 151 ? -11.22071 4.15606   0.70082   1.000 19.89401 ?  150 GLN   A N     1 
ATOM   1186 C  CA    . GLN   A 1 151 ? -11.71394 2.78862   0.81383   1.000 16.46946 ?  150 GLN   A CA    1 
ATOM   1187 C  C     . GLN   A 1 151 ? -12.60016 2.43916   -0.37695  1.000 20.85163 ?  150 GLN   A C     1 
ATOM   1188 O  O     . GLN   A 1 151 ? -13.54179 3.16935   -0.69096  1.000 20.02396 ?  150 GLN   A O     1 
ATOM   1189 C  CB    . GLN   A 1 151 ? -12.51138 2.61609   2.10144   1.000 20.60462 ?  150 GLN   A CB    1 
ATOM   1190 C  CG    . GLN   A 1 151 ? -13.18562 1.25759   2.18187   1.000 23.76204 ?  150 GLN   A CG    1 
ATOM   1191 C  CD    . GLN   A 1 151 ? -13.99156 1.07071   3.44497   1.000 30.00780 ?  150 GLN   A CD    1 
ATOM   1192 O  OE1   . GLN   A 1 151 ? -13.68181 1.64370   4.49504   1.000 27.83119 ?  150 GLN   A OE1   1 
ATOM   1193 N  NE2   . GLN   A 1 151 ? -15.04216 0.26449   3.35190   1.000 39.94810 ?  150 GLN   A NE2   1 
ATOM   1194 N  N     . GLY   A 1 152 ? -12.27592 1.33261   -1.04344  1.000 21.15939 ?  151 GLY   A N     1 
ATOM   1195 C  CA    . GLY   A 1 152 ? -13.10440 0.78153   -2.10541  1.000 23.36045 ?  151 GLY   A CA    1 
ATOM   1196 C  C     . GLY   A 1 152 ? -13.14645 1.56107   -3.40199  1.000 25.16657 ?  151 GLY   A C     1 
ATOM   1197 O  O     . GLY   A 1 152 ? -13.85809 1.13586   -4.32868  1.000 23.85607 ?  151 GLY   A O     1 
ATOM   1198 N  N     . VAL   A 1 153 ? -12.40538 2.67423   -3.52537  1.000 23.05669 ?  152 VAL   A N     1 
ATOM   1199 C  CA    . VAL   A 1 153 ? -12.55513 3.52377   -4.70685  1.000 21.50041 ?  152 VAL   A CA    1 
ATOM   1200 C  C     . VAL   A 1 153 ? -12.05277 2.80739   -5.95063  1.000 22.40408 ?  152 VAL   A C     1 
ATOM   1201 O  O     . VAL   A 1 153 ? -12.75725 2.71569   -6.96366  1.000 21.02848 ?  152 VAL   A O     1 
ATOM   1202 C  CB    . VAL   A 1 153 ? -11.83264 4.86991   -4.50813  1.000 22.82707 ?  152 VAL   A CB    1 
ATOM   1203 C  CG1   . VAL   A 1 153 ? -11.89071 5.66597   -5.80436  1.000 23.60040 ?  152 VAL   A CG1   1 
ATOM   1204 C  CG2   . VAL   A 1 153 ? -12.48284 5.65476   -3.36002  1.000 18.76440 ?  152 VAL   A CG2   1 
ATOM   1205 N  N     . GLU   A 1 154 ? -10.82604 2.28236   -5.90194  1.000 20.60685 ?  153 GLU   A N     1 
ATOM   1206 C  CA    . GLU   A 1 154 ? -10.33143 1.53611   -7.04701  1.000 23.19917 ?  153 GLU   A CA    1 
ATOM   1207 C  C     . GLU   A 1 154 ? -11.17256 0.28809   -7.28641  1.000 23.14959 ?  153 GLU   A C     1 
ATOM   1208 O  O     . GLU   A 1 154 ? -11.46787 -0.05390  -8.43928  1.000 23.51781 ?  153 GLU   A O     1 
ATOM   1209 C  CB    . GLU   A 1 154 ? -8.85921  1.20082   -6.85155  1.000 27.24219 ?  153 GLU   A CB    1 
ATOM   1210 C  CG    . GLU   A 1 154 ? -8.05374  2.48305   -6.69231  1.000 32.03195 ?  153 GLU   A CG    1 
ATOM   1211 C  CD    . GLU   A 1 154 ? -6.57683  2.29395   -6.87886  1.000 40.20080 ?  153 GLU   A CD    1 
ATOM   1212 O  OE1   . GLU   A 1 154 ? -6.11083  1.14296   -6.77883  1.000 41.04439 ?  153 GLU   A OE1   1 
ATOM   1213 O  OE2   . GLU   A 1 154 ? -5.88188  3.30263   -7.12753  1.000 46.52453 -1 153 GLU   A OE2   1 
ATOM   1214 N  N     . ASP   A 1 155 ? -11.62606 -0.35963  -6.20885  1.000 21.85122 ?  154 ASP   A N     1 
ATOM   1215 C  CA    . ASP   A 1 155 ? -12.43923 -1.56386  -6.35147  1.000 23.79075 ?  154 ASP   A CA    1 
ATOM   1216 C  C     . ASP   A 1 155 ? -13.72594 -1.27126  -7.11223  1.000 25.86365 ?  154 ASP   A C     1 
ATOM   1217 O  O     . ASP   A 1 155 ? -14.09756 -2.02440  -8.01819  1.000 22.82315 ?  154 ASP   A O     1 
ATOM   1218 C  CB    . ASP   A 1 155 ? -12.74957 -2.16132  -4.97491  1.000 23.93682 ?  154 ASP   A CB    1 
ATOM   1219 C  CG    . ASP   A 1 155 ? -13.43579 -3.53313  -5.05522  1.000 29.25224 ?  154 ASP   A CG    1 
ATOM   1220 O  OD1   . ASP   A 1 155 ? -13.28053 -4.24756  -6.06609  1.000 29.89534 ?  154 ASP   A OD1   1 
ATOM   1221 O  OD2   . ASP   A 1 155 ? -14.14026 -3.89945  -4.09424  1.000 32.03689 -1 154 ASP   A OD2   1 
ATOM   1222 N  N     . ALA   A 1 156 ? -14.41216 -0.17505  -6.77453  1.000 21.02456 ?  155 ALA   A N     1 
ATOM   1223 C  CA    . ALA   A 1 156 ? -15.65997 0.14880   -7.46768  1.000 21.39586 ?  155 ALA   A CA    1 
ATOM   1224 C  C     . ALA   A 1 156 ? -15.43542 0.36900   -8.96551  1.000 18.62246 ?  155 ALA   A C     1 
ATOM   1225 O  O     . ALA   A 1 156 ? -16.13574 -0.21704  -9.79966  1.000 20.79075 ?  155 ALA   A O     1 
ATOM   1226 C  CB    . ALA   A 1 156 ? -16.31061 1.37918   -6.83526  1.000 22.29616 ?  155 ALA   A CB    1 
ATOM   1227 N  N     . PHE   A 1 157 ? -14.49822 1.24716   -9.33172  1.000 18.40700 ?  156 PHE   A N     1 
ATOM   1228 C  CA    . PHE   A 1 157 ? -14.29068 1.52490   -10.75199 1.000 20.16366 ?  156 PHE   A CA    1 
ATOM   1229 C  C     . PHE   A 1 157 ? -13.73344 0.30761   -11.47948 1.000 19.64873 ?  156 PHE   A C     1 
ATOM   1230 O  O     . PHE   A 1 157 ? -14.12158 0.03677   -12.62542 1.000 19.71507 ?  156 PHE   A O     1 
ATOM   1231 C  CB    . PHE   A 1 157 ? -13.35130 2.71011   -10.94732 1.000 18.79377 ?  156 PHE   A CB    1 
ATOM   1232 C  CG    . PHE   A 1 157 ? -13.97995 4.04674   -10.69074 1.000 19.58873 ?  156 PHE   A CG    1 
ATOM   1233 C  CD1   . PHE   A 1 157 ? -14.62521 4.73132   -11.71440 1.000 20.38885 ?  156 PHE   A CD1   1 
ATOM   1234 C  CD2   . PHE   A 1 157 ? -13.88135 4.64672   -9.44071  1.000 17.18234 ?  156 PHE   A CD2   1 
ATOM   1235 C  CE1   . PHE   A 1 157 ? -15.17381 5.97399   -11.48285 1.000 19.74922 ?  156 PHE   A CE1   1 
ATOM   1236 C  CE2   . PHE   A 1 157 ? -14.43420 5.88966   -9.19581  1.000 20.04043 ?  156 PHE   A CE2   1 
ATOM   1237 C  CZ    . PHE   A 1 157 ? -15.07652 6.56202   -10.22646 1.000 19.06931 ?  156 PHE   A CZ    1 
ATOM   1238 N  N     . TYR   A 1 158 ? -12.81202 -0.42849  -10.84450 1.000 19.75779 ?  157 TYR   A N     1 
ATOM   1239 C  CA    . TYR   A 1 158 ? -12.20792 -1.57592  -11.52228 1.000 24.73109 ?  157 TYR   A CA    1 
ATOM   1240 C  C     . TYR   A 1 158 ? -13.22136 -2.68935  -11.68855 1.000 23.22188 ?  157 TYR   A C     1 
ATOM   1241 O  O     . TYR   A 1 158 ? -13.18460 -3.43135  -12.68170 1.000 21.79588 ?  157 TYR   A O     1 
ATOM   1242 C  CB    . TYR   A 1 158 ? -11.01665 -2.14211  -10.74156 1.000 24.10030 ?  157 TYR   A CB    1 
ATOM   1243 C  CG    . TYR   A 1 158 ? -9.75281  -1.34373  -10.72362 1.000 27.34782 ?  157 TYR   A CG    1 
ATOM   1244 C  CD1   . TYR   A 1 158 ? -9.71177  -0.04363  -11.18907 1.000 28.37677 ?  157 TYR   A CD1   1 
ATOM   1245 C  CD2   . TYR   A 1 158 ? -8.58412  -1.90333  -10.21728 1.000 33.42267 ?  157 TYR   A CD2   1 
ATOM   1246 C  CE1   . TYR   A 1 158 ? -8.53339  0.68840   -11.14953 1.000 34.89613 ?  157 TYR   A CE1   1 
ATOM   1247 C  CE2   . TYR   A 1 158 ? -7.41053  -1.18945  -10.17681 1.000 37.62107 ?  157 TYR   A CE2   1 
ATOM   1248 C  CZ    . TYR   A 1 158 ? -7.39088  0.10962   -10.64463 1.000 37.82711 ?  157 TYR   A CZ    1 
ATOM   1249 O  OH    . TYR   A 1 158 ? -6.21746  0.83022   -10.61041 1.000 40.98198 ?  157 TYR   A OH    1 
ATOM   1250 N  N     . THR   A 1 159 ? -14.10263 -2.84689  -10.69942 1.000 19.62390 ?  158 THR   A N     1 
ATOM   1251 C  CA    . THR   A 1 159 ? -15.16087 -3.84109  -10.80347 1.000 20.64389 ?  158 THR   A CA    1 
ATOM   1252 C  C     . THR   A 1 159 ? -16.06689 -3.52208  -11.98105 1.000 24.18098 ?  158 THR   A C     1 
ATOM   1253 O  O     . THR   A 1 159 ? -16.42088 -4.41615  -12.76479 1.000 25.18740 ?  158 THR   A O     1 
ATOM   1254 C  CB    . THR   A 1 159 ? -15.95309 -3.91539  -9.50155  1.000 23.27400 ?  158 THR   A CB    1 
ATOM   1255 O  OG1   . THR   A 1 159 ? -15.11502 -4.46215  -8.47085  1.000 23.23030 ?  158 THR   A OG1   1 
ATOM   1256 C  CG2   . THR   A 1 159 ? -17.18680 -4.79549  -9.65560  1.000 25.51106 ?  158 THR   A CG2   1 
ATOM   1257 N  N     . LEU   A 1 160 ? -16.42068 -2.24167  -12.14332 1.000 22.54348 ?  159 LEU   A N     1 
ATOM   1258 C  CA    . LEU   A 1 160 ? -17.25314 -1.85765  -13.27959 1.000 22.75400 ?  159 LEU   A CA    1 
ATOM   1259 C  C     . LEU   A 1 160 ? -16.55257 -2.16633  -14.59903 1.000 21.43315 ?  159 LEU   A C     1 
ATOM   1260 O  O     . LEU   A 1 160 ? -17.18738 -2.63589  -15.55445 1.000 23.95440 ?  159 LEU   A O     1 
ATOM   1261 C  CB    . LEU   A 1 160 ? -17.60532 -0.37037  -13.18720 1.000 20.51648 ?  159 LEU   A CB    1 
ATOM   1262 C  CG    . LEU   A 1 160 ? -18.49150 0.16663   -14.30980 1.000 24.88522 ?  159 LEU   A CG    1 
ATOM   1263 C  CD1   . LEU   A 1 160 ? -19.77385 -0.67406  -14.34745 1.000 22.02021 ?  159 LEU   A CD1   1 
ATOM   1264 C  CD2   . LEU   A 1 160 ? -18.81139 1.65825   -14.08487 1.000 19.48355 ?  159 LEU   A CD2   1 
ATOM   1265 N  N     . VAL   A 1 161 ? -15.24099 -1.91969  -14.67182 1.000 21.55114 ?  160 VAL   A N     1 
ATOM   1266 C  CA    . VAL   A 1 161 ? -14.49137 -2.28884  -15.86875 1.000 23.63769 ?  160 VAL   A CA    1 
ATOM   1267 C  C     . VAL   A 1 161 ? -14.61559 -3.78300  -16.13673 1.000 26.65108 ?  160 VAL   A C     1 
ATOM   1268 O  O     . VAL   A 1 161 ? -14.83873 -4.20426  -17.27871 1.000 27.21666 ?  160 VAL   A O     1 
ATOM   1269 C  CB    . VAL   A 1 161 ? -13.01938 -1.87489  -15.74590 1.000 25.74467 ?  160 VAL   A CB    1 
ATOM   1270 C  CG1   . VAL   A 1 161 ? -12.21758 -2.49168  -16.88969 1.000 24.62480 ?  160 VAL   A CG1   1 
ATOM   1271 C  CG2   . VAL   A 1 161 ? -12.90269 -0.35342  -15.75000 1.000 21.70197 ?  160 VAL   A CG2   1 
ATOM   1272 N  N     . ARG   A 1 162 ? -14.48275 -4.60525  -15.09061 1.000 24.90704 ?  161 ARG   A N     1 
ATOM   1273 C  CA    . ARG   A 1 162 ? -14.60556 -6.05208  -15.27142 1.000 25.04405 ?  161 ARG   A CA    1 
ATOM   1274 C  C     . ARG   A 1 162 ? -15.99545 -6.42473  -15.76610 1.000 29.56946 ?  161 ARG   A C     1 
ATOM   1275 O  O     . ARG   A 1 162 ? -16.13530 -7.29815  -16.63091 1.000 32.95185 ?  161 ARG   A O     1 
ATOM   1276 C  CB    . ARG   A 1 162 ? -14.27701 -6.79051  -13.96761 1.000 28.76722 ?  161 ARG   A CB    1 
ATOM   1277 C  CG    . ARG   A 1 162 ? -12.81670 -6.71306  -13.57429 1.000 28.77463 ?  161 ARG   A CG    1 
ATOM   1278 C  CD    . ARG   A 1 162 ? -12.49374 -7.62883  -12.39358 1.000 33.37005 ?  161 ARG   A CD    1 
ATOM   1279 N  NE    . ARG   A 1 162 ? -11.13019 -7.43368  -11.92072 1.000 31.75744 ?  161 ARG   A NE    1 
ATOM   1280 C  CZ    . ARG   A 1 162 ? -10.79987 -6.66468  -10.89108 1.000 28.49885 ?  161 ARG   A CZ    1 
ATOM   1281 N  NH1   . ARG   A 1 162 ? -11.71731 -6.04433  -10.17028 1.000 30.12261 ?  161 ARG   A NH1   1 
ATOM   1282 N  NH2   . ARG   A 1 162 ? -9.51714  -6.51016  -10.58221 1.000 32.48768 ?  161 ARG   A NH2   1 
ATOM   1283 N  N     . GLU   A 1 163 ? -17.03816 -5.76700  -15.24165 1.000 27.74121 ?  162 GLU   A N     1 
ATOM   1284 C  CA    . GLU   A 1 163 ? -18.39522 -6.03543  -15.71704 1.000 26.47017 ?  162 GLU   A CA    1 
ATOM   1285 C  C     . GLU   A 1 163 ? -18.53988 -5.71519  -17.20250 1.000 29.91017 ?  162 GLU   A C     1 
ATOM   1286 O  O     . GLU   A 1 163 ? -19.22413 -6.43724  -17.93622 1.000 31.77249 ?  162 GLU   A O     1 
ATOM   1287 C  CB    . GLU   A 1 163 ? -19.41789 -5.24826  -14.90354 1.000 25.11543 ?  162 GLU   A CB    1 
ATOM   1288 C  CG    . GLU   A 1 163 ? -19.49018 -5.63730  -13.43884 1.000 25.74183 ?  162 GLU   A CG    1 
ATOM   1289 C  CD    . GLU   A 1 163 ? -20.05409 -7.03499  -13.21728 1.000 32.95061 ?  162 GLU   A CD    1 
ATOM   1290 O  OE1   . GLU   A 1 163 ? -21.26926 -7.23959  -13.45972 1.000 29.17682 ?  162 GLU   A OE1   1 
ATOM   1291 O  OE2   . GLU   A 1 163 ? -19.27713 -7.92381  -12.79124 1.000 34.52049 -1 162 GLU   A OE2   1 
ATOM   1292 N  N     . ILE   A 1 164 ? -17.90622 -4.63636  -17.66687 1.000 25.58113 ?  163 ILE   A N     1 
ATOM   1293 C  CA    . ILE   A 1 164 ? -17.98596 -4.28835  -19.08184 1.000 29.51782 ?  163 ILE   A CA    1 
ATOM   1294 C  C     . ILE   A 1 164 ? -17.14856 -5.24758  -19.91300 1.000 31.25185 ?  163 ILE   A C     1 
ATOM   1295 O  O     . ILE   A 1 164 ? -17.54159 -5.64406  -21.01986 1.000 34.83599 ?  163 ILE   A O     1 
ATOM   1296 C  CB    . ILE   A 1 164 ? -17.53284 -2.83594  -19.30053 1.000 27.91071 ?  163 ILE   A CB    1 
ATOM   1297 C  CG1   . ILE   A 1 164 ? -18.43179 -1.87544  -18.52841 1.000 26.99810 ?  163 ILE   A CG1   1 
ATOM   1298 C  CG2   . ILE   A 1 164 ? -17.46992 -2.51727  -20.79020 1.000 31.74763 ?  163 ILE   A CG2   1 
ATOM   1299 C  CD1   . ILE   A 1 164 ? -17.91967 -0.46055  -18.58314 1.000 25.61665 ?  163 ILE   A CD1   1 
ATOM   1300 N  N     . ARG   A 1 165 ? -15.95192 -5.57551  -19.42474 1.000 28.15507 ?  164 ARG   A N     1 
ATOM   1301 C  CA    . ARG   A 1 165 ? -15.09958 -6.54644  -20.09823 1.000 31.79654 ?  164 ARG   A CA    1 
ATOM   1302 C  C     . ARG   A 1 165 ? -15.86823 -7.82828  -20.38216 1.000 38.13517 ?  164 ARG   A C     1 
ATOM   1303 O  O     . ARG   A 1 165 ? -15.85849 -8.33275  -21.51330 1.000 41.56144 ?  164 ARG   A O     1 
ATOM   1304 C  CB    . ARG   A 1 165 ? -13.86543 -6.82954  -19.24185 1.000 31.04993 ?  164 ARG   A CB    1 
ATOM   1305 C  CG    . ARG   A 1 165 ? -12.75382 -7.58188  -19.96599 1.000 34.85128 ?  164 ARG   A CG    1 
ATOM   1306 C  CD    . ARG   A 1 165 ? -11.59126 -7.82545  -19.01108 1.000 39.30891 ?  164 ARG   A CD    1 
ATOM   1307 N  NE    . ARG   A 1 165 ? -12.00814 -8.63763  -17.87288 1.000 38.56219 ?  164 ARG   A NE    1 
ATOM   1308 C  CZ    . ARG   A 1 165 ? -11.34474 -8.72856  -16.72776 1.000 39.92897 ?  164 ARG   A CZ    1 
ATOM   1309 N  NH1   . ARG   A 1 165 ? -10.22378 -8.05515  -16.51895 1.000 35.54363 ?  164 ARG   A NH1   1 
ATOM   1310 N  NH2   . ARG   A 1 165 ? -11.82386 -9.50652  -15.76481 1.000 39.77300 ?  164 ARG   A NH2   1 
ATOM   1311 N  N     . GLN   A 1 166 ? -16.57754 -8.34535  -19.37107 1.000 30.25220 ?  165 GLN   A N     1 
ATOM   1312 C  CA    . GLN   A 1 166 ? -17.37988 -9.55282  -19.56229 1.000 37.19933 ?  165 GLN   A CA    1 
ATOM   1313 C  C     . GLN   A 1 166 ? -18.47968 -9.31757  -20.59065 1.000 41.83506 ?  165 GLN   A C     1 
ATOM   1314 O  O     . GLN   A 1 166 ? -18.72855 -10.16089 -21.46234 1.000 38.97886 ?  165 GLN   A O     1 
ATOM   1315 C  CB    . GLN   A 1 166 ? -17.99588 -9.99927  -18.23199 1.000 40.07808 ?  165 GLN   A CB    1 
ATOM   1316 C  CG    . GLN   A 1 166 ? -17.01043 -10.56519 -17.21545 1.000 48.98516 ?  165 GLN   A CG    1 
ATOM   1317 C  CD    . GLN   A 1 166 ? -17.59344 -10.63555 -15.80749 1.000 58.10855 ?  165 GLN   A CD    1 
ATOM   1318 O  OE1   . GLN   A 1 166 ? -18.78357 -10.37414 -15.59957 1.000 52.90337 ?  165 GLN   A OE1   1 
ATOM   1319 N  NE2   . GLN   A 1 166 ? -16.74956 -10.97903 -14.82982 1.000 56.97813 ?  165 GLN   A NE2   1 
ATOM   1320 N  N     . TYR   A 1 167 ? -19.16732 -8.17898  -20.47920 1.000 34.88594 ?  166 TYR   A N     1 
ATOM   1321 C  CA    . TYR   A 1 167 ? -20.26487 -7.86228  -21.38887 1.000 37.96696 ?  166 TYR   A CA    1 
ATOM   1322 C  C     . TYR   A 1 167 ? -19.78859 -7.84327  -22.83680 1.000 38.19855 ?  166 TYR   A C     1 
ATOM   1323 O  O     . TYR   A 1 167 ? -20.47930 -8.34585  -23.73009 1.000 37.80218 ?  166 TYR   A O     1 
ATOM   1324 C  CB    . TYR   A 1 167 ? -20.87598 -6.51483  -20.98666 1.000 34.99868 ?  166 TYR   A CB    1 
ATOM   1325 C  CG    . TYR   A 1 167 ? -22.11706 -6.10949  -21.74190 1.000 36.55211 ?  166 TYR   A CG    1 
ATOM   1326 C  CD1   . TYR   A 1 167 ? -23.37105 -6.56650  -21.35125 1.000 42.39021 ?  166 TYR   A CD1   1 
ATOM   1327 C  CD2   . TYR   A 1 167 ? -22.04046 -5.24863  -22.82795 1.000 37.12290 ?  166 TYR   A CD2   1 
ATOM   1328 C  CE1   . TYR   A 1 167 ? -24.51396 -6.19042  -22.03151 1.000 39.44289 ?  166 TYR   A CE1   1 
ATOM   1329 C  CE2   . TYR   A 1 167 ? -23.17608 -4.86926  -23.51336 1.000 42.64728 ?  166 TYR   A CE2   1 
ATOM   1330 C  CZ    . TYR   A 1 167 ? -24.40884 -5.34282  -23.11019 1.000 46.37096 ?  166 TYR   A CZ    1 
ATOM   1331 O  OH    . TYR   A 1 167 ? -25.53982 -4.96308  -23.79434 1.000 49.83185 ?  166 TYR   A OH    1 
ATOM   1332 N  N     . ARG   A 1 168 ? -18.59119 -7.29530  -23.08065 1.000 33.98060 ?  167 ARG   A N     1 
ATOM   1333 C  CA    . ARG   A 1 168 ? -18.07858 -7.16444  -24.44193 1.000 39.72528 ?  167 ARG   A CA    1 
ATOM   1334 C  C     . ARG   A 1 168 ? -17.79098 -8.51481  -25.08351 1.000 40.17109 ?  167 ARG   A C     1 
ATOM   1335 O  O     . ARG   A 1 168 ? -17.83647 -8.63054  -26.31317 1.000 42.33655 ?  167 ARG   A O     1 
ATOM   1336 C  CB    . ARG   A 1 168 ? -16.80442 -6.32354  -24.45492 1.000 38.06280 ?  167 ARG   A CB    1 
ATOM   1337 C  CG    . ARG   A 1 168 ? -16.99198 -4.83444  -24.25072 1.000 35.46585 ?  167 ARG   A CG    1 
ATOM   1338 C  CD    . ARG   A 1 168 ? -15.62847 -4.18019  -24.21787 1.000 37.24493 ?  167 ARG   A CD    1 
ATOM   1339 N  NE    . ARG   A 1 168 ? -15.69710 -2.72687  -24.14083 1.000 35.76515 ?  167 ARG   A NE    1 
ATOM   1340 C  CZ    . ARG   A 1 168 ? -14.63466 -1.93306  -24.14103 1.000 37.39616 ?  167 ARG   A CZ    1 
ATOM   1341 N  NH1   . ARG   A 1 168 ? -13.40488 -2.42299  -24.19429 1.000 34.08796 ?  167 ARG   A NH1   1 
ATOM   1342 N  NH2   . ARG   A 1 168 ? -14.80897 -0.61413  -24.09417 1.000 37.38421 ?  167 ARG   A NH2   1 
ATOM   1343 N  N     . MET   A 1 169 ? -17.47775 -9.53318  -24.28122 1.000 41.68835 ?  168 MET   A N     1 
ATOM   1344 C  CA    . MET   A 1 169 ? -17.16038 -10.85671 -24.80487 1.000 44.42655 ?  168 MET   A CA    1 
ATOM   1345 C  C     . MET   A 1 169 ? -18.39687 -11.68209 -25.14058 1.000 50.87215 ?  168 MET   A C     1 
ATOM   1346 O  O     . MET   A 1 169 ? -18.25210 -12.75537 -25.74107 1.000 46.86677 ?  168 MET   A O     1 
ATOM   1347 C  CB    . MET   A 1 169 ? -16.30797 -11.64468 -23.80549 1.000 47.22725 ?  168 MET   A CB    1 
ATOM   1348 C  CG    . MET   A 1 169 ? -14.92202 -11.08232 -23.53637 1.000 50.63876 ?  168 MET   A CG    1 
ATOM   1349 S  SD    . MET   A 1 169 ? -13.98142 -12.17241 -22.43659 1.000 64.26787 ?  168 MET   A SD    1 
ATOM   1350 C  CE    . MET   A 1 169 ? -15.15903 -12.43932 -21.11182 1.000 55.01438 ?  168 MET   A CE    1 
ATOM   1351 N  N     . LYS   A 1 170 ? -19.59188 -11.22772 -24.75935 1.000 49.29433 ?  169 LYS   A N     1 
ATOM   1352 C  CA    . LYS   A 1 170 ? -20.82575 -11.96310 -25.05682 1.000 55.36870 ?  169 LYS   A CA    1 
ATOM   1353 C  C     . LYS   A 1 170 ? -21.09829 -12.05728 -26.55543 1.000 52.75186 ?  169 LYS   A C     1 
ATOM   1354 O  O     . LYS   A 1 170 ? -21.79068 -12.97098 -27.00229 1.000 60.67690 ?  169 LYS   A O     1 
ATOM   1355 C  CB    . LYS   A 1 170 ? -22.03130 -11.31171 -24.37768 1.000 54.04434 ?  169 LYS   A CB    1 
ATOM   1356 C  CG    . LYS   A 1 170 ? -22.07841 -11.44926 -22.86889 1.000 56.71634 ?  169 LYS   A CG    1 
ATOM   1357 C  CD    . LYS   A 1 170 ? -23.46337 -11.08422 -22.33085 1.000 59.49712 ?  169 LYS   A CD    1 
ATOM   1358 C  CE    . LYS   A 1 170 ? -23.96636 -9.75271  -22.89127 1.000 57.92213 ?  169 LYS   A CE    1 
ATOM   1359 N  NZ    . LYS   A 1 170 ? -24.82555 -9.89894  -24.10971 1.000 56.88745 ?  169 LYS   A NZ    1 
ATOM   1360 O  OXT   . LYS   A 1 170 ? -20.65867 -11.22375 -27.35398 1.000 54.85004 ?  169 LYS   A OXT   1 
ATOM   1361 N  N     . MET   B 1 2   ? -34.21697 26.70893  -27.27343 1.000 42.08099 ?  1   MET   B N     1 
ATOM   1362 C  CA    . MET   B 1 2   ? -33.32358 26.88893  -28.41336 1.000 34.83489 ?  1   MET   B CA    1 
ATOM   1363 C  C     . MET   B 1 2   ? -33.23968 25.65410  -29.30366 1.000 35.41653 ?  1   MET   B C     1 
ATOM   1364 O  O     . MET   B 1 2   ? -33.24808 24.52251  -28.81906 1.000 46.60375 ?  1   MET   B O     1 
ATOM   1365 C  CB    . MET   B 1 2   ? -31.91019 27.24370  -27.94344 1.000 39.58380 ?  1   MET   B CB    1 
ATOM   1366 C  CG    . MET   B 1 2   ? -31.73755 28.66524  -27.48974 1.000 36.82586 ?  1   MET   B CG    1 
ATOM   1367 S  SD    . MET   B 1 2   ? -30.00205 29.13580  -27.33477 1.000 39.53596 ?  1   MET   B SD    1 
ATOM   1368 C  CE    . MET   B 1 2   ? -30.25371 30.71502  -26.52550 1.000 40.54765 ?  1   MET   B CE    1 
ATOM   1369 N  N     . THR   B 1 3   ? -33.10984 25.88459  -30.60668 1.000 37.18107 ?  2   THR   B N     1 
ATOM   1370 C  CA    . THR   B 1 3   ? -32.86158 24.82040  -31.57102 1.000 39.94969 ?  2   THR   B CA    1 
ATOM   1371 C  C     . THR   B 1 3   ? -31.35798 24.58712  -31.68642 1.000 41.53299 ?  2   THR   B C     1 
ATOM   1372 O  O     . THR   B 1 3   ? -30.60070 25.52310  -31.96713 1.000 36.97095 ?  2   THR   B O     1 
ATOM   1373 C  CB    . THR   B 1 3   ? -33.43882 25.18640  -32.94061 1.000 42.39606 ?  2   THR   B CB    1 
ATOM   1374 O  OG1   . THR   B 1 3   ? -34.83491 25.46997  -32.81122 1.000 41.90845 ?  2   THR   B OG1   1 
ATOM   1375 C  CG2   . THR   B 1 3   ? -33.22947 24.05122  -33.94165 1.000 42.27016 ?  2   THR   B CG2   1 
ATOM   1376 N  N     . GLU   B 1 4   ? -30.93105 23.34250  -31.48815 1.000 39.89451 ?  3   GLU   B N     1 
ATOM   1377 C  CA    . GLU   B 1 4   ? -29.51364 23.00014  -31.49445 1.000 38.97289 ?  3   GLU   B CA    1 
ATOM   1378 C  C     . GLU   B 1 4   ? -29.08593 22.47360  -32.85970 1.000 36.01236 ?  3   GLU   B C     1 
ATOM   1379 O  O     . GLU   B 1 4   ? -29.82541 21.73694  -33.52273 1.000 34.56454 ?  3   GLU   B O     1 
ATOM   1380 C  CB    . GLU   B 1 4   ? -29.20763 21.98063  -30.39632 1.000 41.83880 ?  3   GLU   B CB    1 
ATOM   1381 C  CG    . GLU   B 1 4   ? -29.68736 22.44799  -29.01871 1.000 47.73263 ?  3   GLU   B CG    1 
ATOM   1382 C  CD    . GLU   B 1 4   ? -28.73313 22.08497  -27.89324 1.000 57.87544 ?  3   GLU   B CD    1 
ATOM   1383 O  OE1   . GLU   B 1 4   ? -27.97995 21.09715  -28.04713 1.000 59.88636 ?  3   GLU   B OE1   1 
ATOM   1384 O  OE2   . GLU   B 1 4   ? -28.73294 22.79353  -26.85919 1.000 54.97490 -1 3   GLU   B OE2   1 
ATOM   1385 N  N     . TYR   B 1 5   ? -27.90102 22.89335  -33.29362 1.000 31.90086 ?  4   TYR   B N     1 
ATOM   1386 C  CA    . TYR   B 1 5   ? -27.30430 22.45121  -34.54233 1.000 30.91329 ?  4   TYR   B CA    1 
ATOM   1387 C  C     . TYR   B 1 5   ? -25.87951 22.00560  -34.25791 1.000 32.52184 ?  4   TYR   B C     1 
ATOM   1388 O  O     . TYR   B 1 5   ? -25.10433 22.76233  -33.66597 1.000 28.30243 ?  4   TYR   B O     1 
ATOM   1389 C  CB    . TYR   B 1 5   ? -27.27702 23.56882  -35.58417 1.000 35.15443 ?  4   TYR   B CB    1 
ATOM   1390 C  CG    . TYR   B 1 5   ? -28.63626 24.01358  -36.08299 1.000 31.46013 ?  4   TYR   B CG    1 
ATOM   1391 C  CD1   . TYR   B 1 5   ? -29.36934 24.97664  -35.40127 1.000 34.45482 ?  4   TYR   B CD1   1 
ATOM   1392 C  CD2   . TYR   B 1 5   ? -29.15877 23.49402  -37.25810 1.000 34.89153 ?  4   TYR   B CD2   1 
ATOM   1393 C  CE1   . TYR   B 1 5   ? -30.61147 25.39883  -35.86800 1.000 37.48893 ?  4   TYR   B CE1   1 
ATOM   1394 C  CE2   . TYR   B 1 5   ? -30.39783 23.90732  -37.73261 1.000 35.72881 ?  4   TYR   B CE2   1 
ATOM   1395 C  CZ    . TYR   B 1 5   ? -31.11195 24.85852  -37.03546 1.000 37.02957 ?  4   TYR   B CZ    1 
ATOM   1396 O  OH    . TYR   B 1 5   ? -32.33989 25.26127  -37.51802 1.000 39.26676 ?  4   TYR   B OH    1 
ATOM   1397 N  N     . LYS   B 1 6   ? -25.53210 20.79783  -34.69120 1.000 29.88563 ?  5   LYS   B N     1 
ATOM   1398 C  CA    . LYS   B 1 6   ? -24.20274 20.23053  -34.45243 1.000 25.12530 ?  5   LYS   B CA    1 
ATOM   1399 C  C     . LYS   B 1 6   ? -23.40329 20.28884  -35.74424 1.000 24.35242 ?  5   LYS   B C     1 
ATOM   1400 O  O     . LYS   B 1 6   ? -23.60632 19.48124  -36.65134 1.000 27.16844 ?  5   LYS   B O     1 
ATOM   1401 C  CB    . LYS   B 1 6   ? -24.32005 18.80565  -33.92990 1.000 31.10831 ?  5   LYS   B CB    1 
ATOM   1402 C  CG    . LYS   B 1 6   ? -25.14009 18.69647  -32.65789 1.000 27.31616 ?  5   LYS   B CG    1 
ATOM   1403 C  CD    . LYS   B 1 6   ? -25.27343 17.24910  -32.22568 1.000 37.70893 ?  5   LYS   B CD    1 
ATOM   1404 C  CE    . LYS   B 1 6   ? -26.34647 17.06515  -31.16157 1.000 39.66519 ?  5   LYS   B CE    1 
ATOM   1405 N  NZ    . LYS   B 1 6   ? -25.84912 17.36885  -29.79446 1.000 45.97271 ?  5   LYS   B NZ    1 
ATOM   1406 N  N     . LEU   B 1 7   ? -22.47892 21.24027  -35.82304 1.000 22.96621 ?  6   LEU   B N     1 
ATOM   1407 C  CA    . LEU   B 1 7   ? -21.65033 21.44385  -36.99382 1.000 23.39002 ?  6   LEU   B CA    1 
ATOM   1408 C  C     . LEU   B 1 7   ? -20.26867 20.84493  -36.75106 1.000 25.86254 ?  6   LEU   B C     1 
ATOM   1409 O  O     . LEU   B 1 7   ? -19.76939 20.85689  -35.61947 1.000 26.03402 ?  6   LEU   B O     1 
ATOM   1410 C  CB    . LEU   B 1 7   ? -21.51124 22.93769  -37.30391 1.000 21.52177 ?  6   LEU   B CB    1 
ATOM   1411 C  CG    . LEU   B 1 7   ? -22.71973 23.87005  -37.10177 1.000 28.33908 ?  6   LEU   B CG    1 
ATOM   1412 C  CD1   . LEU   B 1 7   ? -22.37673 25.25824  -37.60788 1.000 28.45519 ?  6   LEU   B CD1   1 
ATOM   1413 C  CD2   . LEU   B 1 7   ? -23.94285 23.37219  -37.80440 1.000 32.38270 ?  6   LEU   B CD2   1 
ATOM   1414 N  N     . VAL   B 1 8   ? -19.66391 20.31289  -37.80806 1.000 19.79340 ?  7   VAL   B N     1 
ATOM   1415 C  CA    . VAL   B 1 8   ? -18.31325 19.75436  -37.74609 1.000 20.20976 ?  7   VAL   B CA    1 
ATOM   1416 C  C     . VAL   B 1 8   ? -17.45681 20.41103  -38.82257 1.000 18.36057 ?  7   VAL   B C     1 
ATOM   1417 O  O     . VAL   B 1 8   ? -17.82491 20.40340  -39.99917 1.000 21.57528 ?  7   VAL   B O     1 
ATOM   1418 C  CB    . VAL   B 1 8   ? -18.33170 18.22310  -37.92729 1.000 23.43676 ?  7   VAL   B CB    1 
ATOM   1419 C  CG1   . VAL   B 1 8   ? -16.92553 17.66971  -37.77870 1.000 22.03257 ?  7   VAL   B CG1   1 
ATOM   1420 C  CG2   . VAL   B 1 8   ? -19.28286 17.57429  -36.93447 1.000 20.25733 ?  7   VAL   B CG2   1 
ATOM   1421 N  N     . VAL   B 1 9   ? -16.30380 20.95398  -38.44068 1.000 19.04979 ?  8   VAL   B N     1 
ATOM   1422 C  CA    . VAL   B 1 9   ? -15.38150 21.56731  -39.40088 1.000 21.91883 ?  8   VAL   B CA    1 
ATOM   1423 C  C     . VAL   B 1 9   ? -14.27967 20.57442  -39.75605 1.000 24.67153 ?  8   VAL   B C     1 
ATOM   1424 O  O     . VAL   B 1 9   ? -13.51062 20.16229  -38.88351 1.000 22.07588 ?  8   VAL   B O     1 
ATOM   1425 C  CB    . VAL   B 1 9   ? -14.76410 22.85759  -38.84426 1.000 25.09168 ?  8   VAL   B CB    1 
ATOM   1426 C  CG1   . VAL   B 1 9   ? -13.90177 23.51577  -39.91937 1.000 20.28790 ?  8   VAL   B CG1   1 
ATOM   1427 C  CG2   . VAL   B 1 9   ? -15.84861 23.78587  -38.32307 1.000 20.97338 ?  8   VAL   B CG2   1 
ATOM   1428 N  N     . VAL   B 1 10  ? -14.15454 20.22537  -41.03790 1.000 19.90442 ?  9   VAL   B N     1 
ATOM   1429 C  CA    . VAL   B 1 10  ? -13.19122 19.21995  -41.46532 1.000 22.10876 ?  9   VAL   B CA    1 
ATOM   1430 C  C     . VAL   B 1 10  ? -12.35025 19.76830  -42.60548 1.000 24.83635 ?  9   VAL   B C     1 
ATOM   1431 O  O     . VAL   B 1 10  ? -12.72269 20.72972  -43.28002 1.000 22.72445 ?  9   VAL   B O     1 
ATOM   1432 C  CB    . VAL   B 1 10  ? -13.86772 17.90757  -41.90942 1.000 23.88286 ?  9   VAL   B CB    1 
ATOM   1433 C  CG1   . VAL   B 1 10  ? -14.72594 17.35779  -40.78216 1.000 25.32006 ?  9   VAL   B CG1   1 
ATOM   1434 C  CG2   . VAL   B 1 10  ? -14.70455 18.14894  -43.18514 1.000 26.80349 ?  9   VAL   B CG2   1 
ATOM   1435 N  N     . GLY   B 1 11  ? -11.21425 19.12772  -42.82250 1.000 22.49842 ?  10  GLY   B N     1 
ATOM   1436 C  CA    . GLY   B 1 11  ? -10.32090 19.51342  -43.89629 1.000 22.16809 ?  10  GLY   B CA    1 
ATOM   1437 C  C     . GLY   B 1 11  ? -8.88003  19.27339  -43.50293 1.000 24.56419 ?  10  GLY   B C     1 
ATOM   1438 O  O     . GLY   B 1 11  ? -8.55747  19.00066  -42.34935 1.000 22.45933 ?  10  GLY   B O     1 
ATOM   1439 N  N     . ALA   B 1 12  ? -8.00986  19.37964  -44.49930 1.000 23.53930 ?  11  ALA   B N     1 
ATOM   1440 C  CA    . ALA   B 1 12  ? -6.60986  19.02260  -44.34382 1.000 25.09538 ?  11  ALA   B CA    1 
ATOM   1441 C  C     . ALA   B 1 12  ? -5.90571  19.94518  -43.35266 1.000 26.91917 ?  11  ALA   B C     1 
ATOM   1442 O  O     . ALA   B 1 12  ? -6.38697  21.03002  -43.01506 1.000 25.37055 ?  11  ALA   B O     1 
ATOM   1443 C  CB    . ALA   B 1 12  ? -5.89564  19.08366  -45.69305 1.000 25.98960 ?  11  ALA   B CB    1 
ATOM   1444 N  N     . GLY   B 1 13  ? -4.73724  19.50282  -42.90042 1.000 23.63668 ?  12  GLY   B N     1 
ATOM   1445 C  CA    . GLY   B 1 13  ? -3.98454  20.29451  -41.94440 1.000 22.88659 ?  12  GLY   B CA    1 
ATOM   1446 C  C     . GLY   B 1 13  ? -3.65702  21.67345  -42.48903 1.000 23.33610 ?  12  GLY   B C     1 
ATOM   1447 O  O     . GLY   B 1 13  ? -3.26378  21.83467  -43.64851 1.000 26.71173 ?  12  GLY   B O     1 
ATOM   1448 N  N     . GLY   B 1 14  ? -3.85708  22.68101  -41.64432 1.000 23.44997 ?  13  GLY   B N     1 
ATOM   1449 C  CA    . GLY   B 1 14  ? -3.37551  24.01984  -41.90033 1.000 22.75720 ?  13  GLY   B CA    1 
ATOM   1450 C  C     . GLY   B 1 14  ? -4.20728  24.86034  -42.83839 1.000 22.17861 ?  13  GLY   B C     1 
ATOM   1451 O  O     . GLY   B 1 14  ? -3.78789  25.97337  -43.17293 1.000 23.51877 ?  13  GLY   B O     1 
ATOM   1452 N  N     . VAL   B 1 15  ? -5.37711  24.38172  -43.26186 1.000 21.82331 ?  14  VAL   B N     1 
ATOM   1453 C  CA    . VAL   B 1 15  ? -6.18394  25.16286  -44.19023 1.000 22.12334 ?  14  VAL   B CA    1 
ATOM   1454 C  C     . VAL   B 1 15  ? -6.90059  26.31607  -43.50735 1.000 23.52516 ?  14  VAL   B C     1 
ATOM   1455 O  O     . VAL   B 1 15  ? -7.38780  27.22169  -44.19645 1.000 21.52854 ?  14  VAL   B O     1 
ATOM   1456 C  CB    . VAL   B 1 15  ? -7.19245  24.25543  -44.90965 1.000 22.42601 ?  14  VAL   B CB    1 
ATOM   1457 C  CG1   . VAL   B 1 15  ? -6.45477  23.17776  -45.66941 1.000 23.87619 ?  14  VAL   B CG1   1 
ATOM   1458 C  CG2   . VAL   B 1 15  ? -8.16010  23.62115  -43.90832 1.000 21.13112 ?  14  VAL   B CG2   1 
ATOM   1459 N  N     . GLY   B 1 16  ? -7.01256  26.29164  -42.17555 1.000 20.45882 ?  15  GLY   B N     1 
ATOM   1460 C  CA    . GLY   B 1 16  ? -7.59280  27.39363  -41.43323 1.000 19.03350 ?  15  GLY   B CA    1 
ATOM   1461 C  C     . GLY   B 1 16  ? -8.89453  27.05816  -40.72039 1.000 18.50212 ?  15  GLY   B C     1 
ATOM   1462 O  O     . GLY   B 1 16  ? -9.68078  27.95420  -40.39373 1.000 20.39151 ?  15  GLY   B O     1 
ATOM   1463 N  N     . LYS   B 1 17  ? -9.12770  25.76999  -40.45739 1.000 18.26142 ?  16  LYS   B N     1 
ATOM   1464 C  CA    . LYS   B 1 17  ? -10.34255 25.36289  -39.75522 1.000 19.86031 ?  16  LYS   B CA    1 
ATOM   1465 C  C     . LYS   B 1 17  ? -10.47883 26.06858  -38.40696 1.000 17.45174 ?  16  LYS   B C     1 
ATOM   1466 O  O     . LYS   B 1 17  ? -11.53713 26.62856  -38.09255 1.000 19.65623 ?  16  LYS   B O     1 
ATOM   1467 C  CB    . LYS   B 1 17  ? -10.34468 23.84653  -39.56504 1.000 19.21990 ?  16  LYS   B CB    1 
ATOM   1468 C  CG    . LYS   B 1 17  ? -10.34757 23.07149  -40.85755 1.000 18.50307 ?  16  LYS   B CG    1 
ATOM   1469 C  CD    . LYS   B 1 17  ? -10.39340 21.57916  -40.58917 1.000 19.41116 ?  16  LYS   B CD    1 
ATOM   1470 C  CE    . LYS   B 1 17  ? -9.17738  21.11814  -39.80875 1.000 20.11649 ?  16  LYS   B CE    1 
ATOM   1471 N  NZ    . LYS   B 1 17  ? -7.87716  21.36224  -40.52695 1.000 21.26883 ?  16  LYS   B NZ    1 
ATOM   1472 N  N     . SER   B 1 18  ? -9.42015  26.04853  -37.58939 1.000 15.81794 ?  17  SER   B N     1 
ATOM   1473 C  CA    . SER   B 1 18  ? -9.47452  26.71482  -36.28746 1.000 17.59329 ?  17  SER   B CA    1 
ATOM   1474 C  C     . SER   B 1 18  ? -9.56143  28.23071  -36.43372 1.000 17.64995 ?  17  SER   B C     1 
ATOM   1475 O  O     . SER   B 1 18  ? -10.30817 28.88665  -35.69720 1.000 17.46598 ?  17  SER   B O     1 
ATOM   1476 C  CB    . SER   B 1 18  ? -8.24413  26.33973  -35.45142 1.000 19.00714 ?  17  SER   B CB    1 
ATOM   1477 O  OG    . SER   B 1 18  ? -8.19689  24.93008  -35.24836 1.000 19.36551 ?  17  SER   B OG    1 
ATOM   1478 N  N     . ALA   B 1 19  ? -8.78786  28.81668  -37.35891 1.000 17.39425 ?  18  ALA   B N     1 
ATOM   1479 C  CA    . ALA   B 1 19  ? -8.84038  30.27042  -37.51366 1.000 16.88324 ?  18  ALA   B CA    1 
ATOM   1480 C  C     . ALA   B 1 19  ? -10.24435 30.74049  -37.89644 1.000 18.01508 ?  18  ALA   B C     1 
ATOM   1481 O  O     . ALA   B 1 19  ? -10.69866 31.79845  -37.43743 1.000 18.88915 ?  18  ALA   B O     1 
ATOM   1482 C  CB    . ALA   B 1 19  ? -7.81708  30.72951  -38.55415 1.000 18.30814 ?  18  ALA   B CB    1 
ATOM   1483 N  N     . LEU   B 1 20  ? -10.94258 29.97220  -38.73849 1.000 17.69546 ?  19  LEU   B N     1 
ATOM   1484 C  CA    . LEU   B 1 20  ? -12.32603 30.30566  -39.08705 1.000 19.83775 ?  19  LEU   B CA    1 
ATOM   1485 C  C     . LEU   B 1 20  ? -13.23108 30.19807  -37.86901 1.000 22.40736 ?  19  LEU   B C     1 
ATOM   1486 O  O     . LEU   B 1 20  ? -14.03517 31.09973  -37.58530 1.000 20.69276 ?  19  LEU   B O     1 
ATOM   1487 C  CB    . LEU   B 1 20  ? -12.82880 29.37788  -40.19021 1.000 18.94055 ?  19  LEU   B CB    1 
ATOM   1488 C  CG    . LEU   B 1 20  ? -12.23279 29.58534  -41.58154 1.000 18.96381 ?  19  LEU   B CG    1 
ATOM   1489 C  CD1   . LEU   B 1 20  ? -12.55845 28.38949  -42.48807 1.000 18.71027 ?  19  LEU   B CD1   1 
ATOM   1490 C  CD2   . LEU   B 1 20  ? -12.77145 30.88511  -42.16727 1.000 20.26522 ?  19  LEU   B CD2   1 
ATOM   1491 N  N     . THR   B 1 21  ? -13.12592 29.08706  -37.14595 1.000 17.67570 ?  20  THR   B N     1 
ATOM   1492 C  CA    . THR   B 1 21  ? -14.00492 28.86333  -35.99673 1.000 15.35356 ?  20  THR   B CA    1 
ATOM   1493 C  C     . THR   B 1 21  ? -13.77387 29.91890  -34.92723 1.000 17.68007 ?  20  THR   B C     1 
ATOM   1494 O  O     . THR   B 1 21  ? -14.72614 30.49789  -34.39692 1.000 19.08517 ?  20  THR   B O     1 
ATOM   1495 C  CB    . THR   B 1 21  ? -13.78133 27.45057  -35.44335 1.000 18.95742 ?  20  THR   B CB    1 
ATOM   1496 O  OG1   . THR   B 1 21  ? -14.03033 26.49865  -36.48506 1.000 18.74952 ?  20  THR   B OG1   1 
ATOM   1497 C  CG2   . THR   B 1 21  ? -14.68917 27.16798  -34.25225 1.000 20.95233 ?  20  THR   B CG2   1 
ATOM   1498 N  N     . ILE   B 1 22  ? -12.50626 30.20938  -34.61899 1.000 17.47897 ?  21  ILE   B N     1 
ATOM   1499 C  CA    . ILE   B 1 22  ? -12.22100 31.18558  -33.57317 1.000 16.35677 ?  21  ILE   B CA    1 
ATOM   1500 C  C     . ILE   B 1 22  ? -12.63603 32.59351  -34.01374 1.000 19.14976 ?  21  ILE   B C     1 
ATOM   1501 O  O     . ILE   B 1 22  ? -13.03164 33.41402  -33.17746 1.000 20.76796 ?  21  ILE   B O     1 
ATOM   1502 C  CB    . ILE   B 1 22  ? -10.73287 31.10584  -33.16658 1.000 20.26689 ?  21  ILE   B CB    1 
ATOM   1503 C  CG1   . ILE   B 1 22  ? -10.46782 29.76744  -32.47649 1.000 21.17041 ?  21  ILE   B CG1   1 
ATOM   1504 C  CG2   . ILE   B 1 22  ? -10.34941 32.23274  -32.20480 1.000 20.90451 ?  21  ILE   B CG2   1 
ATOM   1505 C  CD1   . ILE   B 1 22  ? -11.13273 29.66801  -31.12309 1.000 27.19387 ?  21  ILE   B CD1   1 
ATOM   1506 N  N     . GLN   B 1 23  ? -12.59204 32.89998  -35.31007 1.000 20.75372 ?  22  GLN   B N     1 
ATOM   1507 C  CA    . GLN   B 1 23  ? -13.12011 34.20231  -35.72705 1.000 18.65129 ?  22  GLN   B CA    1 
ATOM   1508 C  C     . GLN   B 1 23  ? -14.61475 34.27569  -35.46334 1.000 20.49815 ?  22  GLN   B C     1 
ATOM   1509 O  O     . GLN   B 1 23  ? -15.11212 35.28304  -34.94874 1.000 24.96825 ?  22  GLN   B O     1 
ATOM   1510 C  CB    . GLN   B 1 23  ? -12.84029 34.48365  -37.20913 1.000 19.65631 ?  22  GLN   B CB    1 
ATOM   1511 C  CG    . GLN   B 1 23  ? -11.50509 35.19540  -37.49074 1.000 20.96081 ?  22  GLN   B CG    1 
ATOM   1512 C  CD    . GLN   B 1 23  ? -11.50742 36.68949  -37.17323 1.000 23.21927 ?  22  GLN   B CD    1 
ATOM   1513 O  OE1   . GLN   B 1 23  ? -12.22227 37.16279  -36.27263 1.000 25.44802 ?  22  GLN   B OE1   1 
ATOM   1514 N  NE2   . GLN   B 1 23  ? -10.69717 37.44132  -37.91321 1.000 22.63219 ?  22  GLN   B NE2   1 
ATOM   1515 N  N     . LEU   B 1 24  ? -15.33961 33.20911  -35.79806 1.000 19.72022 ?  23  LEU   B N     1 
ATOM   1516 C  CA    . LEU   B 1 24  ? -16.78171 33.17672  -35.56649 1.000 19.35685 ?  23  LEU   B CA    1 
ATOM   1517 C  C     . LEU   B 1 24  ? -17.11474 33.28564  -34.07770 1.000 24.04259 ?  23  LEU   B C     1 
ATOM   1518 O  O     . LEU   B 1 24  ? -17.99021 34.06650  -33.68164 1.000 24.58149 ?  23  LEU   B O     1 
ATOM   1519 C  CB    . LEU   B 1 24  ? -17.37663 31.89099  -36.15105 1.000 23.34786 ?  23  LEU   B CB    1 
ATOM   1520 C  CG    . LEU   B 1 24  ? -18.90714 31.90361  -36.03210 1.000 23.74619 ?  23  LEU   B CG    1 
ATOM   1521 C  CD1   . LEU   B 1 24  ? -19.55504 32.58636  -37.24162 1.000 24.98890 ?  23  LEU   B CD1   1 
ATOM   1522 C  CD2   . LEU   B 1 24  ? -19.43998 30.49669  -35.83844 1.000 22.93857 ?  23  LEU   B CD2   1 
ATOM   1523 N  N     . ILE   B 1 25  ? -16.39959 32.52845  -33.23461 1.000 22.91827 ?  24  ILE   B N     1 
ATOM   1524 C  CA    . ILE   B 1 25  ? -16.73280 32.45657  -31.81366 1.000 21.02929 ?  24  ILE   B CA    1 
ATOM   1525 C  C     . ILE   B 1 25  ? -16.19669 33.66202  -31.05855 1.000 26.16328 ?  24  ILE   B C     1 
ATOM   1526 O  O     . ILE   B 1 25  ? -16.89390 34.22429  -30.20899 1.000 22.64285 ?  24  ILE   B O     1 
ATOM   1527 C  CB    . ILE   B 1 25  ? -16.21255 31.14350  -31.19618 1.000 21.42382 ?  24  ILE   B CB    1 
ATOM   1528 C  CG1   . ILE   B 1 25  ? -16.72834 29.93761  -31.97693 1.000 22.66324 ?  24  ILE   B CG1   1 
ATOM   1529 C  CG2   . ILE   B 1 25  ? -16.60642 31.05738  -29.70439 1.000 22.44068 ?  24  ILE   B CG2   1 
ATOM   1530 C  CD1   . ILE   B 1 25  ? -18.21777 29.70657  -31.87319 1.000 18.33383 ?  24  ILE   B CD1   1 
ATOM   1531 N  N     . GLN   B 1 26  ? -14.95403 34.07404  -31.32614 1.000 23.14891 ?  25  GLN   B N     1 
ATOM   1532 C  CA    . GLN   B 1 26  ? -14.27749 35.01530  -30.43819 1.000 24.36122 ?  25  GLN   B CA    1 
ATOM   1533 C  C     . GLN   B 1 26  ? -13.87273 36.34168  -31.07324 1.000 24.42722 ?  25  GLN   B C     1 
ATOM   1534 O  O     . GLN   B 1 26  ? -13.33585 37.19764  -30.35597 1.000 27.20420 ?  25  GLN   B O     1 
ATOM   1535 C  CB    . GLN   B 1 26  ? -13.02598 34.35306  -29.83723 1.000 23.75311 ?  25  GLN   B CB    1 
ATOM   1536 C  CG    . GLN   B 1 26  ? -13.34596 33.13257  -28.99027 1.000 27.01276 ?  25  GLN   B CG    1 
ATOM   1537 C  CD    . GLN   B 1 26  ? -12.11664 32.48004  -28.41086 1.000 29.36924 ?  25  GLN   B CD    1 
ATOM   1538 O  OE1   . GLN   B 1 26  ? -11.00586 33.00565  -28.52893 1.000 33.55123 ?  25  GLN   B OE1   1 
ATOM   1539 N  NE2   . GLN   B 1 26  ? -12.30488 31.32517  -27.77383 1.000 37.35537 ?  25  GLN   B NE2   1 
ATOM   1540 N  N     . ASN   B 1 27  ? -14.12411 36.54998  -32.36997 1.000 21.84786 ?  26  ASN   B N     1 
ATOM   1541 C  CA    . ASN   B 1 27  ? -13.68979 37.76999  -33.07162 1.000 23.26246 ?  26  ASN   B CA    1 
ATOM   1542 C  C     . ASN   B 1 27  ? -12.19444 37.99909  -32.87475 1.000 23.04769 ?  26  ASN   B C     1 
ATOM   1543 O  O     . ASN   B 1 27  ? -11.74029 39.11782  -32.60847 1.000 23.60483 ?  26  ASN   B O     1 
ATOM   1544 C  CB    . ASN   B 1 27  ? -14.46916 39.00575  -32.61103 1.000 30.56983 ?  26  ASN   B CB    1 
ATOM   1545 C  CG    . ASN   B 1 27  ? -15.96565 38.82728  -32.70006 1.000 28.93995 ?  26  ASN   B CG    1 
ATOM   1546 O  OD1   . ASN   B 1 27  ? -16.63475 38.57229  -31.69156 1.000 24.59390 ?  26  ASN   B OD1   1 
ATOM   1547 N  ND2   . ASN   B 1 27  ? -16.50836 38.98506  -33.90271 1.000 30.09692 ?  26  ASN   B ND2   1 
ATOM   1548 N  N     . HIS   B 1 28  ? -11.43667 36.91699  -32.96379 1.000 23.46276 ?  27  HIS   B N     1 
ATOM   1549 C  CA    . HIS   B 1 28  ? -9.99898  36.88480  -32.73719 1.000 24.52588 ?  27  HIS   B CA    1 
ATOM   1550 C  C     . HIS   B 1 28  ? -9.38500  36.13523  -33.90524 1.000 24.60538 ?  27  HIS   B C     1 
ATOM   1551 O  O     . HIS   B 1 28  ? -9.96608  35.15477  -34.37867 1.000 20.75721 ?  27  HIS   B O     1 
ATOM   1552 C  CB    . HIS   B 1 28  ? -9.67570  36.17684  -31.40135 1.000 28.67132 ?  27  HIS   B CB    1 
ATOM   1553 C  CG    . HIS   B 1 28  ? -8.22058  35.89170  -31.18002 1.000 25.60122 ?  27  HIS   B CG    1 
ATOM   1554 N  ND1   . HIS   B 1 28  ? -7.32149  36.85733  -30.77761 1.000 32.96515 ?  27  HIS   B ND1   1 
ATOM   1555 C  CD2   . HIS   B 1 28  ? -7.51804  34.73545  -31.25831 1.000 29.76043 ?  27  HIS   B CD2   1 
ATOM   1556 C  CE1   . HIS   B 1 28  ? -6.12362  36.31249  -30.63934 1.000 29.93963 ?  27  HIS   B CE1   1 
ATOM   1557 N  NE2   . HIS   B 1 28  ? -6.21589  35.02500  -30.92354 1.000 29.36713 ?  27  HIS   B NE2   1 
ATOM   1558 N  N     . PHE   B 1 29  ? -8.24122  36.61340  -34.40164 1.000 22.99653 ?  28  PHE   B N     1 
ATOM   1559 C  CA    . PHE   B 1 29  ? -7.52500  35.91653  -35.46576 1.000 21.92133 ?  28  PHE   B CA    1 
ATOM   1560 C  C     . PHE   B 1 29  ? -6.29463  35.22531  -34.88993 1.000 25.46341 ?  28  PHE   B C     1 
ATOM   1561 O  O     . PHE   B 1 29  ? -5.38331  35.89137  -34.39026 1.000 22.72223 ?  28  PHE   B O     1 
ATOM   1562 C  CB    . PHE   B 1 29  ? -7.08953  36.85114  -36.59134 1.000 24.18575 ?  28  PHE   B CB    1 
ATOM   1563 C  CG    . PHE   B 1 29  ? -6.29316  36.14975  -37.66433 1.000 22.51433 ?  28  PHE   B CG    1 
ATOM   1564 C  CD1   . PHE   B 1 29  ? -6.82844  35.06344  -38.32438 1.000 23.44465 ?  28  PHE   B CD1   1 
ATOM   1565 C  CD2   . PHE   B 1 29  ? -5.00680  36.55999  -37.99252 1.000 25.22769 ?  28  PHE   B CD2   1 
ATOM   1566 C  CE1   . PHE   B 1 29  ? -6.11640  34.39377  -39.30814 1.000 22.46817 ?  28  PHE   B CE1   1 
ATOM   1567 C  CE2   . PHE   B 1 29  ? -4.27635  35.89119  -38.98177 1.000 24.67349 ?  28  PHE   B CE2   1 
ATOM   1568 C  CZ    . PHE   B 1 29  ? -4.83079  34.81600  -39.63957 1.000 27.05377 ?  28  PHE   B CZ    1 
ATOM   1569 N  N     . VAL   B 1 30  ? -6.26788  33.89484  -34.96860 1.000 26.26549 ?  29  VAL   B N     1 
ATOM   1570 C  CA    . VAL   B 1 30  ? -5.10044  33.11886  -34.54759 1.000 24.15052 ?  29  VAL   B CA    1 
ATOM   1571 C  C     . VAL   B 1 30  ? -4.06414  33.17420  -35.66776 1.000 26.54900 ?  29  VAL   B C     1 
ATOM   1572 O  O     . VAL   B 1 30  ? -4.23320  32.56155  -36.72597 1.000 26.45943 ?  29  VAL   B O     1 
ATOM   1573 C  CB    . VAL   B 1 30  ? -5.47335  31.67127  -34.19838 1.000 28.35164 ?  29  VAL   B CB    1 
ATOM   1574 C  CG1   . VAL   B 1 30  ? -4.23182  30.85761  -33.86073 1.000 27.62088 ?  29  VAL   B CG1   1 
ATOM   1575 C  CG2   . VAL   B 1 30  ? -6.42454  31.64780  -33.00001 1.000 27.61285 ?  29  VAL   B CG2   1 
ATOM   1576 N  N     . ASP   B 1 31  ? -2.99012  33.93099  -35.44650 1.000 22.29968 ?  30  ASP   B N     1 
ATOM   1577 C  CA    . ASP   B 1 31  ? -1.96447  34.05965  -36.47117 1.000 25.85271 ?  30  ASP   B CA    1 
ATOM   1578 C  C     . ASP   B 1 31  ? -0.94322  32.93412  -36.40450 1.000 29.18621 ?  30  ASP   B C     1 
ATOM   1579 O  O     . ASP   B 1 31  ? -0.33622  32.59332  -37.42692 1.000 25.00176 ?  30  ASP   B O     1 
ATOM   1580 C  CB    . ASP   B 1 31  ? -1.26876  35.42608  -36.36779 1.000 26.45751 ?  30  ASP   B CB    1 
ATOM   1581 C  CG    . ASP   B 1 31  ? -0.73652  35.72274  -34.96854 1.000 34.30375 ?  30  ASP   B CG    1 
ATOM   1582 O  OD1   . ASP   B 1 31  ? -1.54747  35.93605  -34.03888 1.000 29.82636 ?  30  ASP   B OD1   1 
ATOM   1583 O  OD2   . ASP   B 1 31  ? 0.50595   35.73660  -34.79778 1.000 37.01197 -1 30  ASP   B OD2   1 
ATOM   1584 N  N     . GLU   B 1 32  ? -0.75274  32.33701  -35.23123 1.000 29.73986 ?  31  GLU   B N     1 
ATOM   1585 C  CA    . GLU   B 1 32  ? 0.17644   31.22684  -35.11575 1.000 23.63142 ?  31  GLU   B CA    1 
ATOM   1586 C  C     . GLU   B 1 32  ? -0.50324  29.92401  -35.52142 1.000 30.98741 ?  31  GLU   B C     1 
ATOM   1587 O  O     . GLU   B 1 32  ? -1.73305  29.81231  -35.55536 1.000 25.83100 ?  31  GLU   B O     1 
ATOM   1588 C  CB    . GLU   B 1 32  ? 0.72407   31.13581  -33.68979 1.000 31.53105 ?  31  GLU   B CB    1 
ATOM   1589 C  CG    . GLU   B 1 32  ? 1.41978   32.42751  -33.24992 1.000 35.21540 ?  31  GLU   B CG    1 
ATOM   1590 C  CD    . GLU   B 1 32  ? 2.02860   32.33637  -31.86474 1.000 42.28674 ?  31  GLU   B CD    1 
ATOM   1591 O  OE1   . GLU   B 1 32  ? 1.41931   31.70125  -30.97914 1.000 42.75879 ?  31  GLU   B OE1   1 
ATOM   1592 O  OE2   . GLU   B 1 32  ? 3.12123   32.90449  -31.66480 1.000 47.20544 -1 31  GLU   B OE2   1 
ATOM   1593 N  N     . TYR   B 1 33  ? 0.32191   28.93855  -35.85347 1.000 22.87870 ?  32  TYR   B N     1 
ATOM   1594 C  CA    . TYR   B 1 33  ? -0.13197  27.62680  -36.31190 1.000 24.29703 ?  32  TYR   B CA    1 
ATOM   1595 C  C     . TYR   B 1 33  ? -0.00999  26.70614  -35.10409 1.000 27.44598 ?  32  TYR   B C     1 
ATOM   1596 O  O     . TYR   B 1 33  ? 1.09529   26.33561  -34.69966 1.000 26.03665 ?  32  TYR   B O     1 
ATOM   1597 C  CB    . TYR   B 1 33  ? 0.71273   27.17568  -37.50017 1.000 30.33336 ?  32  TYR   B CB    1 
ATOM   1598 C  CG    . TYR   B 1 33  ? 0.26304   25.96127  -38.30141 1.000 31.49413 ?  32  TYR   B CG    1 
ATOM   1599 C  CD1   . TYR   B 1 33  ? -0.67515  25.05304  -37.81486 1.000 33.96167 ?  32  TYR   B CD1   1 
ATOM   1600 C  CD2   . TYR   B 1 33  ? 0.80909   25.72430  -39.55944 1.000 38.68931 ?  32  TYR   B CD2   1 
ATOM   1601 C  CE1   . TYR   B 1 33  ? -1.05402  23.93168  -38.57369 1.000 27.65587 ?  32  TYR   B CE1   1 
ATOM   1602 C  CE2   . TYR   B 1 33  ? 0.44131   24.63113  -40.31722 1.000 38.49110 ?  32  TYR   B CE2   1 
ATOM   1603 C  CZ    . TYR   B 1 33  ? -0.48371  23.73852  -39.82794 1.000 32.75611 ?  32  TYR   B CZ    1 
ATOM   1604 O  OH    . TYR   B 1 33  ? -0.82401  22.65374  -40.60752 1.000 36.57596 ?  32  TYR   B OH    1 
ATOM   1605 N  N     . ASP   B 1 34  ? -1.15472  26.39179  -34.49758 1.000 21.25414 ?  33  ASP   B N     1 
ATOM   1606 C  CA    . ASP   B 1 34  ? -1.26045  25.53864  -33.31304 1.000 23.92097 ?  33  ASP   B CA    1 
ATOM   1607 C  C     . ASP   B 1 34  ? -2.12729  24.36291  -33.72956 1.000 25.27399 ?  33  ASP   B C     1 
ATOM   1608 O  O     . ASP   B 1 34  ? -3.36036  24.45243  -33.68123 1.000 23.48514 ?  33  ASP   B O     1 
ATOM   1609 C  CB    . ASP   B 1 34  ? -1.88365  26.30303  -32.14535 1.000 26.38404 ?  33  ASP   B CB    1 
ATOM   1610 C  CG    . ASP   B 1 34  ? -2.05846  25.45239  -30.90089 1.000 32.88993 ?  33  ASP   B CG    1 
ATOM   1611 O  OD1   . ASP   B 1 34  ? -1.50644  24.33218  -30.84102 1.000 31.87442 ?  33  ASP   B OD1   1 
ATOM   1612 O  OD2   . ASP   B 1 34  ? -2.74798  25.92696  -29.96927 1.000 32.46837 -1 33  ASP   B OD2   1 
ATOM   1613 N  N     . PRO   B 1 35  ? -1.53337  23.25584  -34.17780 1.000 23.10160 ?  34  PRO   B N     1 
ATOM   1614 C  CA    . PRO   B 1 35  ? -2.33815  22.17708  -34.76689 1.000 19.45724 ?  34  PRO   B CA    1 
ATOM   1615 C  C     . PRO   B 1 35  ? -3.30123  21.58408  -33.74752 1.000 20.82571 ?  34  PRO   B C     1 
ATOM   1616 O  O     . PRO   B 1 35  ? -2.95358  21.36649  -32.58329 1.000 22.12321 ?  34  PRO   B O     1 
ATOM   1617 C  CB    . PRO   B 1 35  ? -1.29304  21.15142  -35.22739 1.000 21.20525 ?  34  PRO   B CB    1 
ATOM   1618 C  CG    . PRO   B 1 35  ? 0.02019   21.89634  -35.23729 1.000 30.42855 ?  34  PRO   B CG    1 
ATOM   1619 C  CD    . PRO   B 1 35  ? -0.09163  22.94280  -34.16533 1.000 25.47825 ?  34  PRO   B CD    1 
ATOM   1620 N  N     . THR   B 1 36  ? -4.52187  21.33125  -34.20652 1.000 19.14856 ?  35  THR   B N     1 
ATOM   1621 C  CA    . THR   B 1 36  ? -5.63337  20.95212  -33.33764 1.000 20.37843 ?  35  THR   B CA    1 
ATOM   1622 C  C     . THR   B 1 36  ? -5.59746  19.46210  -33.02506 1.000 18.65710 ?  35  THR   B C     1 
ATOM   1623 O  O     . THR   B 1 36  ? -5.21598  18.65546  -33.87198 1.000 20.25527 ?  35  THR   B O     1 
ATOM   1624 C  CB    . THR   B 1 36  ? -6.95404  21.30459  -34.03285 1.000 21.27543 ?  35  THR   B CB    1 
ATOM   1625 O  OG1   . THR   B 1 36  ? -7.00055  22.72221  -34.23667 1.000 19.82245 ?  35  THR   B OG1   1 
ATOM   1626 C  CG2   . THR   B 1 36  ? -8.17534  20.86654  -33.22985 1.000 21.28923 ?  35  THR   B CG2   1 
ATOM   1627 N  N     . ILE   B 1 37  ? -5.97882  19.10444  -31.79412 1.000 19.65707 ?  36  ILE   B N     1 
ATOM   1628 C  CA    . ILE   B 1 37  ? -6.31960  17.72590  -31.45891 1.000 18.30447 ?  36  ILE   B CA    1 
ATOM   1629 C  C     . ILE   B 1 37  ? -7.82066  17.55712  -31.68264 1.000 17.77545 ?  36  ILE   B C     1 
ATOM   1630 O  O     . ILE   B 1 37  ? -8.25770  16.79250  -32.54390 1.000 19.81203 ?  36  ILE   B O     1 
ATOM   1631 C  CB    . ILE   B 1 37  ? -5.93275  17.38017  -30.00626 1.000 19.53644 ?  36  ILE   B CB    1 
ATOM   1632 C  CG1   . ILE   B 1 37  ? -4.43655  17.61712  -29.77027 1.000 21.62771 ?  36  ILE   B CG1   1 
ATOM   1633 C  CG2   . ILE   B 1 37  ? -6.32207  15.93931  -29.68051 1.000 19.71516 ?  36  ILE   B CG2   1 
ATOM   1634 C  CD1   . ILE   B 1 37  ? -3.52348  16.69650  -30.57994 1.000 20.75739 ?  36  ILE   B CD1   1 
ATOM   1635 N  N     . GLU   B 1 38  ? -8.62090  18.25802  -30.87865 1.000 18.42965 ?  37  GLU   B N     1 
ATOM   1636 C  CA    . GLU   B 1 38  ? -10.06916 18.33113  -31.06294 1.000 22.93337 ?  37  GLU   B CA    1 
ATOM   1637 C  C     . GLU   B 1 38  ? -10.60312 19.40408  -30.12433 1.000 23.53659 ?  37  GLU   B C     1 
ATOM   1638 O  O     . GLU   B 1 38  ? -10.24749 19.41005  -28.94297 1.000 21.61163 ?  37  GLU   B O     1 
ATOM   1639 C  CB    . GLU   B 1 38  ? -10.74190 16.98842  -30.76076 1.000 20.54310 ?  37  GLU   B CB    1 
ATOM   1640 C  CG    . GLU   B 1 38  ? -12.24301 16.93947  -31.02411 1.000 25.39892 ?  37  GLU   B CG    1 
ATOM   1641 C  CD    . GLU   B 1 38  ? -12.90896 15.70427  -30.43995 1.000 31.71642 ?  37  GLU   B CD    1 
ATOM   1642 O  OE1   . GLU   B 1 38  ? -12.53308 14.56836  -30.81083 1.000 31.98152 ?  37  GLU   B OE1   1 
ATOM   1643 O  OE2   . GLU   B 1 38  ? -13.79921 15.87209  -29.58114 1.000 30.52346 -1 37  GLU   B OE2   1 
ATOM   1644 N  N     . ASP   B 1 39  ? -11.45214 20.30743  -30.61908 1.000 19.04380 ?  38  ASP   B N     1 
ATOM   1645 C  CA    . ASP   B 1 39  ? -12.01417 21.36026  -29.78168 1.000 21.62106 ?  38  ASP   B CA    1 
ATOM   1646 C  C     . ASP   B 1 39  ? -13.49441 21.53031  -30.07759 1.000 19.65977 ?  38  ASP   B C     1 
ATOM   1647 O  O     . ASP   B 1 39  ? -13.91543 21.40123  -31.22887 1.000 20.74364 ?  38  ASP   B O     1 
ATOM   1648 C  CB    . ASP   B 1 39  ? -11.29477 22.68789  -30.01555 1.000 23.91340 ?  38  ASP   B CB    1 
ATOM   1649 C  CG    . ASP   B 1 39  ? -9.89624  22.68741  -29.44209 1.000 26.83024 ?  38  ASP   B CG    1 
ATOM   1650 O  OD1   . ASP   B 1 39  ? -9.75747  22.49550  -28.22072 1.000 26.91640 ?  38  ASP   B OD1   1 
ATOM   1651 O  OD2   . ASP   B 1 39  ? -8.94706  22.85849  -30.21949 1.000 29.08880 -1 38  ASP   B OD2   1 
ATOM   1652 N  N     . SER   B 1 40  ? -14.28191 21.82775  -29.04582 1.000 19.16872 ?  39  SER   B N     1 
ATOM   1653 C  CA    . SER   B 1 40  ? -15.70365 22.09811  -29.22710 1.000 19.92758 ?  39  SER   B CA    1 
ATOM   1654 C  C     . SER   B 1 40  ? -16.02451 23.50793  -28.76260 1.000 25.02830 ?  39  SER   B C     1 
ATOM   1655 O  O     . SER   B 1 40  ? -15.42772 24.02363  -27.80748 1.000 20.73674 ?  39  SER   B O     1 
ATOM   1656 C  CB    . SER   B 1 40  ? -16.57017 21.09104  -28.46624 1.000 17.99389 ?  39  SER   B CB    1 
ATOM   1657 O  OG    . SER   B 1 40  ? -16.38045 19.78470  -28.98319 1.000 26.72562 ?  39  SER   B OG    1 
ATOM   1658 N  N     . TYR   B 1 41  ? -16.95076 24.14034  -29.47642 1.000 19.40990 ?  40  TYR   B N     1 
ATOM   1659 C  CA    . TYR   B 1 41  ? -17.37837 25.48918  -29.16512 1.000 18.42320 ?  40  TYR   B CA    1 
ATOM   1660 C  C     . TYR   B 1 41  ? -18.89888 25.53446  -29.15331 1.000 20.36067 ?  40  TYR   B C     1 
ATOM   1661 O  O     . TYR   B 1 41  ? -19.56934 24.64424  -29.67887 1.000 21.20492 ?  40  TYR   B O     1 
ATOM   1662 C  CB    . TYR   B 1 41  ? -16.81469 26.48538  -30.18627 1.000 18.61604 ?  40  TYR   B CB    1 
ATOM   1663 C  CG    . TYR   B 1 41  ? -15.28534 26.49191  -30.21074 1.000 21.88466 ?  40  TYR   B CG    1 
ATOM   1664 C  CD1   . TYR   B 1 41  ? -14.56648 27.30004  -29.34394 1.000 24.71472 ?  40  TYR   B CD1   1 
ATOM   1665 C  CD2   . TYR   B 1 41  ? -14.57813 25.65661  -31.07570 1.000 23.01754 ?  40  TYR   B CD2   1 
ATOM   1666 C  CE1   . TYR   B 1 41  ? -13.16480 27.29908  -29.34999 1.000 29.06916 ?  40  TYR   B CE1   1 
ATOM   1667 C  CE2   . TYR   B 1 41  ? -13.17990 25.64794  -31.09978 1.000 22.73847 ?  40  TYR   B CE2   1 
ATOM   1668 C  CZ    . TYR   B 1 41  ? -12.48592 26.47076  -30.23408 1.000 27.66410 ?  40  TYR   B CZ    1 
ATOM   1669 O  OH    . TYR   B 1 41  ? -11.10281 26.46202  -30.23320 1.000 29.25062 ?  40  TYR   B OH    1 
ATOM   1670 N  N     . ARG   B 1 42  ? -19.42599 26.59793  -28.55069 1.000 17.96192 ?  41  ARG   B N     1 
ATOM   1671 C  CA    . ARG   B 1 42  ? -20.85287 26.78916  -28.34350 1.000 20.44985 ?  41  ARG   B CA    1 
ATOM   1672 C  C     . ARG   B 1 42  ? -21.18252 28.25117  -28.59591 1.000 17.85349 ?  41  ARG   B C     1 
ATOM   1673 O  O     . ARG   B 1 42  ? -20.49784 29.12257  -28.05689 1.000 20.60106 ?  41  ARG   B O     1 
ATOM   1674 C  CB    . ARG   B 1 42  ? -21.18471 26.41047  -26.90034 1.000 26.04579 ?  41  ARG   B CB    1 
ATOM   1675 C  CG    . ARG   B 1 42  ? -22.57985 26.13336  -26.62170 1.000 26.74270 ?  41  ARG   B CG    1 
ATOM   1676 C  CD    . ARG   B 1 42  ? -22.66772 25.71038  -25.18555 1.000 23.07456 ?  41  ARG   B CD    1 
ATOM   1677 N  NE    . ARG   B 1 42  ? -24.02931 25.90840  -24.72303 1.000 24.49140 ?  41  ARG   B NE    1 
ATOM   1678 C  CZ    . ARG   B 1 42  ? -24.96095 24.96643  -24.72749 1.000 28.06466 ?  41  ARG   B CZ    1 
ATOM   1679 N  NH1   . ARG   B 1 42  ? -24.68475 23.71450  -25.08557 1.000 21.66445 ?  41  ARG   B NH1   1 
ATOM   1680 N  NH2   . ARG   B 1 42  ? -26.20110 25.28662  -24.36410 1.000 23.53404 ?  41  ARG   B NH2   1 
ATOM   1681 N  N     . LYS   B 1 43  ? -22.22535 28.52705  -29.38409 1.000 20.89641 ?  42  LYS   B N     1 
ATOM   1682 C  CA    . LYS   B 1 43  ? -22.60596 29.91030  -29.65906 1.000 18.67705 ?  42  LYS   B CA    1 
ATOM   1683 C  C     . LYS   B 1 43  ? -24.11221 29.98794  -29.85031 1.000 19.28919 ?  42  LYS   B C     1 
ATOM   1684 O  O     . LYS   B 1 43  ? -24.68696 29.16513  -30.56760 1.000 21.47365 ?  42  LYS   B O     1 
ATOM   1685 C  CB    . LYS   B 1 43  ? -21.88976 30.44589  -30.90872 1.000 20.18366 ?  42  LYS   B CB    1 
ATOM   1686 C  CG    . LYS   B 1 43  ? -22.15067 31.91526  -31.22104 1.000 24.62095 ?  42  LYS   B CG    1 
ATOM   1687 C  CD    . LYS   B 1 43  ? -21.40857 32.32593  -32.50166 1.000 23.58087 ?  42  LYS   B CD    1 
ATOM   1688 C  CE    . LYS   B 1 43  ? -21.60766 33.80997  -32.84641 1.000 30.99120 ?  42  LYS   B CE    1 
ATOM   1689 N  NZ    . LYS   B 1 43  ? -21.33670 34.70358  -31.69028 1.000 34.87823 ?  42  LYS   B NZ    1 
ATOM   1690 N  N     . GLN   B 1 44  ? -24.75177 30.95827  -29.20209 1.000 21.55821 ?  43  GLN   B N     1 
ATOM   1691 C  CA    . GLN   B 1 44  ? -26.15235 31.23626  -29.47820 1.000 23.44925 ?  43  GLN   B CA    1 
ATOM   1692 C  C     . GLN   B 1 44  ? -26.22587 32.37312  -30.48838 1.000 21.31535 ?  43  GLN   B C     1 
ATOM   1693 O  O     . GLN   B 1 44  ? -25.45666 33.33436  -30.41391 1.000 23.60873 ?  43  GLN   B O     1 
ATOM   1694 C  CB    . GLN   B 1 44  ? -26.94502 31.57102  -28.20025 1.000 26.79961 ?  43  GLN   B CB    1 
ATOM   1695 C  CG    . GLN   B 1 44  ? -26.59372 32.86366  -27.48104 1.000 24.94282 ?  43  GLN   B CG    1 
ATOM   1696 C  CD    . GLN   B 1 44  ? -27.75660 33.36686  -26.62104 1.000 30.44391 ?  43  GLN   B CD    1 
ATOM   1697 O  OE1   . GLN   B 1 44  ? -28.87921 33.50748  -27.10818 1.000 28.68466 ?  43  GLN   B OE1   1 
ATOM   1698 N  NE2   . GLN   B 1 44  ? -27.48951 33.62840  -25.34638 1.000 24.71576 ?  43  GLN   B NE2   1 
ATOM   1699 N  N     . VAL   B 1 45  ? -27.10970 32.22120  -31.47220 1.000 24.72615 ?  44  VAL   B N     1 
ATOM   1700 C  CA    . VAL   B 1 45  ? -27.26421 33.19370  -32.54995 1.000 28.95524 ?  44  VAL   B CA    1 
ATOM   1701 C  C     . VAL   B 1 45  ? -28.69974 33.13855  -33.03027 1.000 24.33940 ?  44  VAL   B C     1 
ATOM   1702 O  O     . VAL   B 1 45  ? -29.37105 32.10975  -32.92379 1.000 33.48173 ?  44  VAL   B O     1 
ATOM   1703 C  CB    . VAL   B 1 45  ? -26.32848 32.93440  -33.75668 1.000 26.46678 ?  44  VAL   B CB    1 
ATOM   1704 C  CG1   . VAL   B 1 45  ? -24.90739 33.17399  -33.39678 1.000 30.07794 ?  44  VAL   B CG1   1 
ATOM   1705 C  CG2   . VAL   B 1 45  ? -26.52418 31.53244  -34.27898 1.000 32.19461 ?  44  VAL   B CG2   1 
ATOM   1706 N  N     . VAL   B 1 46  ? -29.16130 34.24486  -33.60018 1.000 26.87618 ?  45  VAL   B N     1 
ATOM   1707 C  CA    . VAL   B 1 46  ? -30.47329 34.29302  -34.22717 1.000 30.67553 ?  45  VAL   B CA    1 
ATOM   1708 C  C     . VAL   B 1 46  ? -30.26376 34.26325  -35.73386 1.000 33.16414 ?  45  VAL   B C     1 
ATOM   1709 O  O     . VAL   B 1 46  ? -29.59781 35.14050  -36.29409 1.000 35.15385 ?  45  VAL   B O     1 
ATOM   1710 C  CB    . VAL   B 1 46  ? -31.26492 35.53403  -33.78834 1.000 35.25382 ?  45  VAL   B CB    1 
ATOM   1711 C  CG1   . VAL   B 1 46  ? -32.60451 35.56599  -34.49679 1.000 35.83488 ?  45  VAL   B CG1   1 
ATOM   1712 C  CG2   . VAL   B 1 46  ? -31.46511 35.51266  -32.28804 1.000 33.60505 ?  45  VAL   B CG2   1 
ATOM   1713 N  N     . ILE   B 1 47  ? -30.80813 33.24398  -36.38547 1.000 27.86326 ?  46  ILE   B N     1 
ATOM   1714 C  CA    . ILE   B 1 47  ? -30.67934 33.06977  -37.82489 1.000 33.24926 ?  46  ILE   B CA    1 
ATOM   1715 C  C     . ILE   B 1 47  ? -32.08496 33.00078  -38.40055 1.000 36.43940 ?  46  ILE   B C     1 
ATOM   1716 O  O     . ILE   B 1 47  ? -32.86740 32.11775  -38.03097 1.000 34.59852 ?  46  ILE   B O     1 
ATOM   1717 C  CB    . ILE   B 1 47  ? -29.86506 31.81354  -38.17821 1.000 34.82196 ?  46  ILE   B CB    1 
ATOM   1718 C  CG1   . ILE   B 1 47  ? -28.46940 31.91888  -37.56635 1.000 29.18340 ?  46  ILE   B CG1   1 
ATOM   1719 C  CG2   . ILE   B 1 47  ? -29.76410 31.64618  -39.69074 1.000 37.23614 ?  46  ILE   B CG2   1 
ATOM   1720 C  CD1   . ILE   B 1 47  ? -27.62395 30.66967  -37.72706 1.000 33.39418 ?  46  ILE   B CD1   1 
ATOM   1721 N  N     . ASP   B 1 48  ? -32.40707 33.94187  -39.29035 1.000 37.98079 ?  47  ASP   B N     1 
ATOM   1722 C  CA    . ASP   B 1 48  ? -33.72802 34.00741  -39.91663 1.000 36.08352 ?  47  ASP   B CA    1 
ATOM   1723 C  C     . ASP   B 1 48  ? -34.83723 33.99261  -38.86534 1.000 43.49696 ?  47  ASP   B C     1 
ATOM   1724 O  O     . ASP   B 1 48  ? -35.83424 33.27900  -38.98617 1.000 40.77820 ?  47  ASP   B O     1 
ATOM   1725 C  CB    . ASP   B 1 48  ? -33.90930 32.87551  -40.93398 1.000 40.48527 ?  47  ASP   B CB    1 
ATOM   1726 C  CG    . ASP   B 1 48  ? -32.82804 32.87802  -42.00886 1.000 40.28868 ?  47  ASP   B CG    1 
ATOM   1727 O  OD1   . ASP   B 1 48  ? -32.21506 33.94433  -42.23169 1.000 34.77279 ?  47  ASP   B OD1   1 
ATOM   1728 O  OD2   . ASP   B 1 48  ? -32.58483 31.81592  -42.62481 1.000 41.62831 -1 47  ASP   B OD2   1 
ATOM   1729 N  N     . GLY   B 1 49  ? -34.64700 34.77659  -37.80824 1.000 41.34662 ?  48  GLY   B N     1 
ATOM   1730 C  CA    . GLY   B 1 49  ? -35.67752 34.94212  -36.80446 1.000 50.82129 ?  48  GLY   B CA    1 
ATOM   1731 C  C     . GLY   B 1 49  ? -35.91583 33.76718  -35.88329 1.000 53.07648 ?  48  GLY   B C     1 
ATOM   1732 O  O     . GLY   B 1 49  ? -37.00145 33.66427  -35.30525 1.000 64.39157 ?  48  GLY   B O     1 
ATOM   1733 N  N     . GLU   B 1 50  ? -34.94957 32.86849  -35.72528 1.000 43.18928 ?  49  GLU   B N     1 
ATOM   1734 C  CA    . GLU   B 1 50  ? -35.07212 31.79973  -34.74441 1.000 49.63959 ?  49  GLU   B CA    1 
ATOM   1735 C  C     . GLU   B 1 50  ? -33.77380 31.68494  -33.95823 1.000 42.61676 ?  49  GLU   B C     1 
ATOM   1736 O  O     . GLU   B 1 50  ? -32.68064 31.84576  -34.51458 1.000 36.33105 ?  49  GLU   B O     1 
ATOM   1737 C  CB    . GLU   B 1 50  ? -35.43167 30.44754  -35.39417 1.000 53.65795 ?  49  GLU   B CB    1 
ATOM   1738 C  CG    . GLU   B 1 50  ? -34.29723 29.75145  -36.12985 1.000 51.98952 ?  49  GLU   B CG    1 
ATOM   1739 C  CD    . GLU   B 1 50  ? -34.39920 28.23160  -36.05629 1.000 54.99487 ?  49  GLU   B CD    1 
ATOM   1740 O  OE1   . GLU   B 1 50  ? -35.22318 27.72656  -35.25968 1.000 57.39073 ?  49  GLU   B OE1   1 
ATOM   1741 O  OE2   . GLU   B 1 50  ? -33.65797 27.54471  -36.79836 1.000 48.34131 -1 49  GLU   B OE2   1 
ATOM   1742 N  N     . THR   B 1 51  ? -33.90871 31.42096  -32.66026 1.000 43.18932 ?  50  THR   B N     1 
ATOM   1743 C  CA    . THR   B 1 51  ? -32.76329 31.35744  -31.75928 1.000 37.48501 ?  50  THR   B CA    1 
ATOM   1744 C  C     . THR   B 1 51  ? -32.11825 29.98367  -31.84835 1.000 36.24153 ?  50  THR   B C     1 
ATOM   1745 O  O     . THR   B 1 51  ? -32.74511 28.97203  -31.51725 1.000 37.50414 ?  50  THR   B O     1 
ATOM   1746 C  CB    . THR   B 1 51  ? -33.18889 31.65323  -30.32598 1.000 39.78618 ?  50  THR   B CB    1 
ATOM   1747 O  OG1   . THR   B 1 51  ? -33.99625 32.83506  -30.30856 1.000 42.71983 ?  50  THR   B OG1   1 
ATOM   1748 C  CG2   . THR   B 1 51  ? -31.95774 31.87439  -29.45876 1.000 36.94135 ?  50  THR   B CG2   1 
ATOM   1749 N  N     . CYS   B 1 52  ? -30.86479 29.95305  -32.28829 1.000 33.08888 ?  51  CYS   B N     1 
ATOM   1750 C  CA    . CYS   B 1 52  ? -30.12991 28.71833  -32.50691 1.000 29.29705 ?  51  CYS   B CA    1 
ATOM   1751 C  C     . CYS   B 1 52  ? -29.01701 28.60223  -31.47924 1.000 27.37008 ?  51  CYS   B C     1 
ATOM   1752 O  O     . CYS   B 1 52  ? -28.35440 29.59013  -31.16257 1.000 27.40362 ?  51  CYS   B O     1 
ATOM   1753 C  CB    . CYS   B 1 52  ? -29.50685 28.68522  -33.90449 1.000 27.83057 ?  51  CYS   B CB    1 
ATOM   1754 S  SG    . CYS   B 1 52  ? -30.64020 28.98532  -35.23021 1.000 37.42396 ?  51  CYS   B SG    1 
ATOM   1755 N  N     . LEU   B 1 53  ? -28.79749 27.39337  -30.99556 1.000 28.54979 ?  52  LEU   B N     1 
ATOM   1756 C  CA    . LEU   B 1 53  ? -27.59095 27.06195  -30.25064 1.000 28.68890 ?  52  LEU   B CA    1 
ATOM   1757 C  C     . LEU   B 1 53  ? -26.69876 26.25285  -31.19311 1.000 24.54048 ?  52  LEU   B C     1 
ATOM   1758 O  O     . LEU   B 1 53  ? -27.07866 25.16951  -31.64332 1.000 28.47329 ?  52  LEU   B O     1 
ATOM   1759 C  CB    . LEU   B 1 53  ? -27.95029 26.30570  -28.97060 1.000 31.38134 ?  52  LEU   B CB    1 
ATOM   1760 C  CG    . LEU   B 1 53  ? -26.88000 26.12681  -27.88663 1.000 26.78777 ?  52  LEU   B CG    1 
ATOM   1761 C  CD1   . LEU   B 1 53  ? -25.93917 24.99721  -28.27755 1.000 31.83688 ?  52  LEU   B CD1   1 
ATOM   1762 C  CD2   . LEU   B 1 53  ? -26.08595 27.40228  -27.65959 1.000 27.47231 ?  52  LEU   B CD2   1 
ATOM   1763 N  N     . LEU   B 1 54  ? -25.52909 26.79449  -31.52238 1.000 24.62481 ?  53  LEU   B N     1 
ATOM   1764 C  CA    . LEU   B 1 54  ? -24.58358 26.11507  -32.39951 1.000 18.60713 ?  53  LEU   B CA    1 
ATOM   1765 C  C     . LEU   B 1 54  ? -23.57188 25.35831  -31.54405 1.000 23.74460 ?  53  LEU   B C     1 
ATOM   1766 O  O     . LEU   B 1 54  ? -22.89491 25.95870  -30.70910 1.000 23.01700 ?  53  LEU   B O     1 
ATOM   1767 C  CB    . LEU   B 1 54  ? -23.85894 27.10841  -33.30648 1.000 25.66791 ?  53  LEU   B CB    1 
ATOM   1768 C  CG    . LEU   B 1 54  ? -24.72615 28.05302  -34.15046 1.000 24.42519 ?  53  LEU   B CG    1 
ATOM   1769 C  CD1   . LEU   B 1 54  ? -23.85590 28.82598  -35.13932 1.000 21.48262 ?  53  LEU   B CD1   1 
ATOM   1770 C  CD2   . LEU   B 1 54  ? -25.83173 27.28289  -34.87136 1.000 25.41164 ?  53  LEU   B CD2   1 
ATOM   1771 N  N     . ASP   B 1 55  ? -23.49200 24.04890  -31.74414 1.000 22.71144 ?  54  ASP   B N     1 
ATOM   1772 C  CA    . ASP   B 1 55  ? -22.45283 23.19227  -31.17306 1.000 23.76484 ?  54  ASP   B CA    1 
ATOM   1773 C  C     . ASP   B 1 55  ? -21.48292 22.88513  -32.30918 1.000 22.38979 ?  54  ASP   B C     1 
ATOM   1774 O  O     . ASP   B 1 55  ? -21.84307 22.19204  -33.26760 1.000 25.67272 ?  54  ASP   B O     1 
ATOM   1775 C  CB    . ASP   B 1 55  ? -23.08765 21.93523  -30.56891 1.000 27.15060 ?  54  ASP   B CB    1 
ATOM   1776 C  CG    . ASP   B 1 55  ? -22.07305 20.82054  -30.21837 1.000 34.75808 ?  54  ASP   B CG    1 
ATOM   1777 O  OD1   . ASP   B 1 55  ? -20.87868 20.86294  -30.59579 1.000 31.46157 ?  54  ASP   B OD1   1 
ATOM   1778 O  OD2   . ASP   B 1 55  ? -22.50754 19.85975  -29.54665 1.000 41.05762 -1 54  ASP   B OD2   1 
ATOM   1779 N  N     . ILE   B 1 56  ? -20.25977 23.39899  -32.21594 1.000 21.00810 ?  55  ILE   B N     1 
ATOM   1780 C  CA    . ILE   B 1 56  ? -19.30707 23.35038  -33.32730 1.000 15.89167 ?  55  ILE   B CA    1 
ATOM   1781 C  C     . ILE   B 1 56  ? -18.10931 22.51906  -32.90545 1.000 20.63006 ?  55  ILE   B C     1 
ATOM   1782 O  O     . ILE   B 1 56  ? -17.45870 22.83332  -31.90277 1.000 20.47334 ?  55  ILE   B O     1 
ATOM   1783 C  CB    . ILE   B 1 56  ? -18.86459 24.75444  -33.76958 1.000 18.44206 ?  55  ILE   B CB    1 
ATOM   1784 C  CG1   . ILE   B 1 56  ? -20.07880 25.55895  -34.25610 1.000 20.02798 ?  55  ILE   B CG1   1 
ATOM   1785 C  CG2   . ILE   B 1 56  ? -17.83243 24.65539  -34.86828 1.000 20.71926 ?  55  ILE   B CG2   1 
ATOM   1786 C  CD1   . ILE   B 1 56  ? -19.77469 27.03688  -34.50908 1.000 21.08446 ?  55  ILE   B CD1   1 
ATOM   1787 N  N     . LEU   B 1 57  ? -17.81853 21.46733  -33.67375 1.000 18.93147 ?  56  LEU   B N     1 
ATOM   1788 C  CA    . LEU   B 1 57  ? -16.66044 20.60671  -33.44930 1.000 17.53804 ?  56  LEU   B CA    1 
ATOM   1789 C  C     . LEU   B 1 57  ? -15.54693 20.98895  -34.42167 1.000 18.52974 ?  56  LEU   B C     1 
ATOM   1790 O  O     . LEU   B 1 57  ? -15.71635 20.88821  -35.64364 1.000 24.02502 ?  56  LEU   B O     1 
ATOM   1791 C  CB    . LEU   B 1 57  ? -17.05191 19.14078  -33.61760 1.000 21.87535 ?  56  LEU   B CB    1 
ATOM   1792 C  CG    . LEU   B 1 57  ? -15.98270 18.11527  -33.24978 1.000 26.87580 ?  56  LEU   B CG    1 
ATOM   1793 C  CD1   . LEU   B 1 57  ? -15.64495 18.21382  -31.74699 1.000 25.75537 ?  56  LEU   B CD1   1 
ATOM   1794 C  CD2   . LEU   B 1 57  ? -16.48709 16.73575  -33.59275 1.000 25.54540 ?  56  LEU   B CD2   1 
ATOM   1795 N  N     . ASP   B 1 58  ? -14.40760 21.43923  -33.88002 1.000 19.80669 ?  57  ASP   B N     1 
ATOM   1796 C  CA    . ASP   B 1 58  ? -13.24671 21.81906  -34.67813 1.000 20.68204 ?  57  ASP   B CA    1 
ATOM   1797 C  C     . ASP   B 1 58  ? -12.30903 20.61404  -34.67940 1.000 23.74131 ?  57  ASP   B C     1 
ATOM   1798 O  O     . ASP   B 1 58  ? -11.74283 20.27589  -33.63160 1.000 20.32589 ?  57  ASP   B O     1 
ATOM   1799 C  CB    . ASP   B 1 58  ? -12.59555 23.06727  -34.07082 1.000 21.68334 ?  57  ASP   B CB    1 
ATOM   1800 C  CG    . ASP   B 1 58  ? -11.39094 23.56039  -34.84529 1.000 21.10315 ?  57  ASP   B CG    1 
ATOM   1801 O  OD1   . ASP   B 1 58  ? -11.23568 23.17870  -36.01812 1.000 21.30243 ?  57  ASP   B OD1   1 
ATOM   1802 O  OD2   . ASP   B 1 58  ? -10.59054 24.33813  -34.26323 1.000 23.76543 -1 57  ASP   B OD2   1 
ATOM   1803 N  N     . THR   B 1 59  ? -12.16609 19.94814  -35.83077 1.000 19.13602 ?  58  THR   B N     1 
ATOM   1804 C  CA    . THR   B 1 59  ? -11.41649 18.69360  -35.90635 1.000 19.92771 ?  58  THR   B CA    1 
ATOM   1805 C  C     . THR   B 1 59  ? -9.98492  18.88956  -36.40371 1.000 20.64653 ?  58  THR   B C     1 
ATOM   1806 O  O     . THR   B 1 59  ? -9.58957  19.95230  -36.89107 1.000 22.00389 ?  58  THR   B O     1 
ATOM   1807 C  CB    . THR   B 1 59  ? -12.12143 17.67715  -36.80401 1.000 25.11910 ?  58  THR   B CB    1 
ATOM   1808 O  OG1   . THR   B 1 59  ? -11.96888 18.04413  -38.18606 1.000 24.61633 ?  58  THR   B OG1   1 
ATOM   1809 C  CG2   . THR   B 1 59  ? -13.58632 17.58337  -36.43711 1.000 25.25571 ?  58  THR   B CG2   1 
ATOM   1810 N  N     . ALA   B 1 60  ? -9.19349  17.81975  -36.26423 1.000 21.71865 ?  59  ALA   B N     1 
ATOM   1811 C  CA    . ALA   B 1 60  ? -7.79238  17.83999  -36.64904 1.000 21.35498 ?  59  ALA   B CA    1 
ATOM   1812 C  C     . ALA   B 1 60  ? -7.63914  17.50650  -38.12574 1.000 20.76649 ?  59  ALA   B C     1 
ATOM   1813 O  O     . ALA   B 1 60  ? -8.33344  16.63418  -38.64834 1.000 24.19358 ?  59  ALA   B O     1 
ATOM   1814 C  CB    . ALA   B 1 60  ? -6.99038  16.83670  -35.80765 1.000 19.65989 ?  59  ALA   B CB    1 
ATOM   1815 N  N     . GLY   B 1 61  ? -6.71431  18.20011  -38.78560 1.000 20.21259 ?  60  GLY   B N     1 
ATOM   1816 C  CA    . GLY   B 1 61  ? -6.34694  17.88356  -40.15409 1.000 23.71209 ?  60  GLY   B CA    1 
ATOM   1817 C  C     . GLY   B 1 61  ? -5.20136  16.88710  -40.19526 1.000 27.30486 ?  60  GLY   B C     1 
ATOM   1818 O  O     . GLY   B 1 61  ? -4.15105  17.16328  -40.77757 1.000 34.19037 ?  60  GLY   B O     1 
ATOM   1819 N  N     . GLN   B 1 62  ? -5.38093  15.73329  -39.55812 1.000 27.68160 ?  61  GLN   B N     1 
ATOM   1820 C  CA    . GLN   B 1 62  ? -4.36915  14.68323  -39.52038 1.000 31.85197 ?  61  GLN   B CA    1 
ATOM   1821 C  C     . GLN   B 1 62  ? -4.84667  13.50679  -40.35862 1.000 37.39629 ?  61  GLN   B C     1 
ATOM   1822 O  O     . GLN   B 1 62  ? -5.87145  12.89387  -40.04284 1.000 43.01006 ?  61  GLN   B O     1 
ATOM   1823 C  CB    . GLN   B 1 62  ? -4.09576  14.23349  -38.08485 1.000 28.24222 ?  61  GLN   B CB    1 
ATOM   1824 C  CG    . GLN   B 1 62  ? -3.51527  15.30677  -37.17977 1.000 28.77584 ?  61  GLN   B CG    1 
ATOM   1825 C  CD    . GLN   B 1 62  ? -2.10037  15.71099  -37.54757 1.000 27.46131 ?  61  GLN   B CD    1 
ATOM   1826 O  OE1   . GLN   B 1 62  ? -1.29960  14.89184  -37.99665 1.000 31.19652 ?  61  GLN   B OE1   1 
ATOM   1827 N  NE2   . GLN   B 1 62  ? -1.78482  16.98600  -37.36184 1.000 27.58642 ?  61  GLN   B NE2   1 
ATOM   1828 N  N     . GLU   B 1 63  ? -4.09252  13.17947  -41.41168 1.000 40.00620 ?  62  GLU   B N     1 
ATOM   1829 C  CA    . GLU   B 1 63  ? -4.48431  12.06508  -42.27281 1.000 45.20966 ?  62  GLU   B CA    1 
ATOM   1830 C  C     . GLU   B 1 63  ? -4.40810  10.73070  -41.54765 1.000 39.42310 ?  62  GLU   B C     1 
ATOM   1831 O  O     . GLU   B 1 63  ? -5.16677  9.80883   -41.86836 1.000 37.44323 ?  62  GLU   B O     1 
ATOM   1832 C  CB    . GLU   B 1 63  ? -3.60203  12.01177  -43.51505 1.000 50.46631 ?  62  GLU   B CB    1 
ATOM   1833 C  CG    . GLU   B 1 63  ? -3.76000  13.17902  -44.45626 1.000 55.92019 ?  62  GLU   B CG    1 
ATOM   1834 C  CD    . GLU   B 1 63  ? -2.82761  13.06073  -45.64042 1.000 65.34026 ?  62  GLU   B CD    1 
ATOM   1835 O  OE1   . GLU   B 1 63  ? -2.27238  11.95688  -45.84434 1.000 64.06374 ?  62  GLU   B OE1   1 
ATOM   1836 O  OE2   . GLU   B 1 63  ? -2.64188  14.06535  -46.35878 1.000 68.54083 -1 62  GLU   B OE2   1 
ATOM   1837 N  N     . GLU   B 1 64  ? -3.51504  10.61539  -40.56303 1.000 40.79849 ?  63  GLU   B N     1 
ATOM   1838 C  CA    . GLU   B 1 64  ? -3.25663  9.32206   -39.93728 1.000 40.69568 ?  63  GLU   B CA    1 
ATOM   1839 C  C     . GLU   B 1 64  ? -4.48925  8.74229   -39.25414 1.000 42.15633 ?  63  GLU   B C     1 
ATOM   1840 O  O     . GLU   B 1 64  ? -4.63941  7.51592   -39.19480 1.000 42.33699 ?  63  GLU   B O     1 
ATOM   1841 C  CB    . GLU   B 1 64  ? -2.10770  9.45316   -38.93417 1.000 44.21123 ?  63  GLU   B CB    1 
ATOM   1842 C  CG    . GLU   B 1 64  ? -1.85243  8.21007   -38.08782 1.000 41.56355 ?  63  GLU   B CG    1 
ATOM   1843 C  CD    . GLU   B 1 64  ? -1.51035  6.98307   -38.92054 1.000 47.47260 ?  63  GLU   B CD    1 
ATOM   1844 O  OE1   . GLU   B 1 64  ? -0.89609  7.13731   -40.00020 1.000 52.94546 ?  63  GLU   B OE1   1 
ATOM   1845 O  OE2   . GLU   B 1 64  ? -1.86320  5.86457   -38.49025 1.000 47.77832 -1 63  GLU   B OE2   1 
ATOM   1846 N  N     . TYR   B 1 65  ? -5.38431  9.58518   -38.73751 1.000 35.32572 ?  64  TYR   B N     1 
ATOM   1847 C  CA    . TYR   B 1 65  ? -6.44236  9.10956   -37.84664 1.000 37.31119 ?  64  TYR   B CA    1 
ATOM   1848 C  C     . TYR   B 1 65  ? -7.79952  9.05042   -38.53370 1.000 42.82241 ?  64  TYR   B C     1 
ATOM   1849 O  O     . TYR   B 1 65  ? -8.83109  9.32349   -37.91417 1.000 34.74214 ?  64  TYR   B O     1 
ATOM   1850 C  CB    . TYR   B 1 65  ? -6.49173  9.98182   -36.59089 1.000 31.29958 ?  64  TYR   B CB    1 
ATOM   1851 C  CG    . TYR   B 1 65  ? -5.12214  10.07810  -35.94040 1.000 28.36035 ?  64  TYR   B CG    1 
ATOM   1852 C  CD1   . TYR   B 1 65  ? -4.51804  8.94961   -35.40793 1.000 29.96639 ?  64  TYR   B CD1   1 
ATOM   1853 C  CD2   . TYR   B 1 65  ? -4.42572  11.28001  -35.88736 1.000 26.90550 ?  64  TYR   B CD2   1 
ATOM   1854 C  CE1   . TYR   B 1 65  ? -3.26265  9.01326   -34.82924 1.000 30.44539 ?  64  TYR   B CE1   1 
ATOM   1855 C  CE2   . TYR   B 1 65  ? -3.16248  11.35805  -35.30460 1.000 27.42661 ?  64  TYR   B CE2   1 
ATOM   1856 C  CZ    . TYR   B 1 65  ? -2.58657  10.21476  -34.78294 1.000 29.17156 ?  64  TYR   B CZ    1 
ATOM   1857 O  OH    . TYR   B 1 65  ? -1.33959  10.26695  -34.20581 1.000 29.92954 ?  64  TYR   B OH    1 
ATOM   1858 N  N     . SER   B 1 66  ? -7.81381  8.65620   -39.81128 1.000 51.08471 ?  65  SER   B N     1 
ATOM   1859 C  CA    . SER   B 1 66  ? -9.05431  8.63686   -40.58405 1.000 50.82199 ?  65  SER   B CA    1 
ATOM   1860 C  C     . SER   B 1 66  ? -10.14295 7.82809   -39.88788 1.000 51.23884 ?  65  SER   B C     1 
ATOM   1861 O  O     . SER   B 1 66  ? -11.29077 8.27552   -39.79056 1.000 51.83577 ?  65  SER   B O     1 
ATOM   1862 C  CB    . SER   B 1 66  ? -8.78640  8.08052   -41.98109 1.000 57.21966 ?  65  SER   B CB    1 
ATOM   1863 O  OG    . SER   B 1 66  ? -7.86681  8.90324   -42.67608 1.000 62.74927 ?  65  SER   B OG    1 
ATOM   1864 N  N     . ALA   B 1 67  ? -9.80585  6.63912   -39.38837 1.000 47.63627 ?  66  ALA   B N     1 
ATOM   1865 C  CA    . ALA   B 1 67  ? -10.81979 5.81833   -38.73627 1.000 51.97852 ?  66  ALA   B CA    1 
ATOM   1866 C  C     . ALA   B 1 67  ? -11.35944 6.48875   -37.48196 1.000 49.50801 ?  66  ALA   B C     1 
ATOM   1867 O  O     . ALA   B 1 67  ? -12.50715 6.24476   -37.09289 1.000 54.34563 ?  66  ALA   B O     1 
ATOM   1868 C  CB    . ALA   B 1 67  ? -10.24837 4.44041   -38.40145 1.000 57.68064 ?  66  ALA   B CB    1 
ATOM   1869 N  N     . MET   B 1 68  ? -10.55750 7.34244   -36.84438 1.000 49.89236 ?  67  MET   B N     1 
ATOM   1870 C  CA    . MET   B 1 68  ? -11.02088 8.05108   -35.65999 1.000 42.89041 ?  67  MET   B CA    1 
ATOM   1871 C  C     . MET   B 1 68  ? -12.08074 9.09000   -35.99427 1.000 48.13595 ?  67  MET   B C     1 
ATOM   1872 O  O     . MET   B 1 68  ? -12.84512 9.49437   -35.11322 1.000 40.75188 ?  67  MET   B O     1 
ATOM   1873 C  CB    . MET   B 1 68  ? -9.83344  8.71313   -34.95335 1.000 44.78298 ?  67  MET   B CB    1 
ATOM   1874 C  CG    . MET   B 1 68  ? -8.69894  7.73468   -34.61866 1.000 40.07566 ?  67  MET   B CG    1 
ATOM   1875 S  SD    . MET   B 1 68  ? -9.35139  6.27080   -33.79316 1.000 49.44241 ?  67  MET   B SD    1 
ATOM   1876 C  CE    . MET   B 1 68  ? -10.12707 7.02314   -32.36004 1.000 40.27552 ?  67  MET   B CE    1 
ATOM   1877 N  N     . ARG   B 1 69  ? -12.15756 9.52374   -37.24322 1.000 45.32084 ?  68  ARG   B N     1 
ATOM   1878 C  CA    . ARG   B 1 69  ? -13.08852 10.58188  -37.58754 1.000 44.57724 ?  68  ARG   B CA    1 
ATOM   1879 C  C     . ARG   B 1 69  ? -14.46157 10.05051  -37.97143 1.000 42.79186 ?  68  ARG   B C     1 
ATOM   1880 O  O     . ARG   B 1 69  ? -15.37545 10.84882  -38.19585 1.000 39.11955 ?  68  ARG   B O     1 
ATOM   1881 C  CB    . ARG   B 1 69  ? -12.49307 11.46105  -38.69382 1.000 45.79443 ?  68  ARG   B CB    1 
ATOM   1882 C  CG    . ARG   B 1 69  ? -12.72634 11.04592  -40.11216 1.000 49.58973 ?  68  ARG   B CG    1 
ATOM   1883 C  CD    . ARG   B 1 69  ? -12.26510 12.17179  -41.04021 1.000 53.40277 ?  68  ARG   B CD    1 
ATOM   1884 N  NE    . ARG   B 1 69  ? -10.81683 12.33647  -41.10969 1.000 51.81147 ?  68  ARG   B NE    1 
ATOM   1885 C  CZ    . ARG   B 1 69  ? -10.09470 12.13887  -42.20531 1.000 54.38142 ?  68  ARG   B CZ    1 
ATOM   1886 N  NH1   . ARG   B 1 69  ? -10.65160 11.74116  -43.34094 1.000 48.00246 ?  68  ARG   B NH1   1 
ATOM   1887 N  NH2   . ARG   B 1 69  ? -8.78331  12.35956  -42.16625 1.000 55.56681 ?  68  ARG   B NH2   1 
ATOM   1888 N  N     . ASP   B 1 70  ? -14.64252 8.72636   -37.99715 1.000 42.51947 ?  69  ASP   B N     1 
ATOM   1889 C  CA    . ASP   B 1 70  ? -15.96913 8.17445   -38.24266 1.000 39.67896 ?  69  ASP   B CA    1 
ATOM   1890 C  C     . ASP   B 1 70  ? -16.91957 8.49513   -37.09695 1.000 39.30371 ?  69  ASP   B C     1 
ATOM   1891 O  O     . ASP   B 1 70  ? -18.09673 8.78858   -37.32831 1.000 34.67236 ?  69  ASP   B O     1 
ATOM   1892 C  CB    . ASP   B 1 70  ? -15.89794 6.65838   -38.45445 1.000 44.75446 ?  69  ASP   B CB    1 
ATOM   1893 C  CG    . ASP   B 1 70  ? -15.00565 6.25717   -39.62620 1.000 46.45272 ?  69  ASP   B CG    1 
ATOM   1894 O  OD1   . ASP   B 1 70  ? -14.77103 7.07782   -40.53993 1.000 44.52189 ?  69  ASP   B OD1   1 
ATOM   1895 O  OD2   . ASP   B 1 70  ? -14.53767 5.09930   -39.63061 1.000 54.47518 -1 69  ASP   B OD2   1 
ATOM   1896 N  N     . GLN   B 1 71  ? -16.43147 8.45429   -35.85426 1.000 38.30505 ?  70  GLN   B N     1 
ATOM   1897 C  CA    . GLN   B 1 71  ? -17.33727 8.61941   -34.72112 1.000 36.34138 ?  70  GLN   B CA    1 
ATOM   1898 C  C     . GLN   B 1 71  ? -17.89292 10.03780  -34.65268 1.000 37.85060 ?  70  GLN   B C     1 
ATOM   1899 O  O     . GLN   B 1 71  ? -19.03509 10.24175  -34.22376 1.000 34.42517 ?  70  GLN   B O     1 
ATOM   1900 C  CB    . GLN   B 1 71  ? -16.63952 8.24812   -33.41102 1.000 42.13636 ?  70  GLN   B CB    1 
ATOM   1901 C  CG    . GLN   B 1 71  ? -15.53114 9.19975   -32.96095 1.000 45.57361 ?  70  GLN   B CG    1 
ATOM   1902 C  CD    . GLN   B 1 71  ? -16.02900 10.30935  -32.03787 1.000 47.43409 ?  70  GLN   B CD    1 
ATOM   1903 O  OE1   . GLN   B 1 71  ? -17.18201 10.29959  -31.59746 1.000 48.53171 ?  70  GLN   B OE1   1 
ATOM   1904 N  NE2   . GLN   B 1 71  ? -15.15598 11.27712  -31.74773 1.000 39.19183 ?  70  GLN   B NE2   1 
ATOM   1905 N  N     . TYR   B 1 72  ? -17.11301 11.03676  -35.05972 1.000 34.31333 ?  71  TYR   B N     1 
ATOM   1906 C  CA    . TYR   B 1 72  ? -17.69240 12.36879  -35.00641 1.000 35.65807 ?  71  TYR   B CA    1 
ATOM   1907 C  C     . TYR   B 1 72  ? -18.49329 12.69246  -36.25894 1.000 36.17955 ?  71  TYR   B C     1 
ATOM   1908 O  O     . TYR   B 1 72  ? -19.38580 13.54569  -36.19905 1.000 31.22472 ?  71  TYR   B O     1 
ATOM   1909 C  CB    . TYR   B 1 72  ? -16.61521 13.41801  -34.71364 1.000 35.76095 ?  71  TYR   B CB    1 
ATOM   1910 C  CG    . TYR   B 1 72  ? -15.54971 13.69266  -35.75065 1.000 34.03284 ?  71  TYR   B CG    1 
ATOM   1911 C  CD1   . TYR   B 1 72  ? -15.87818 14.08330  -37.04423 1.000 36.08016 ?  71  TYR   B CD1   1 
ATOM   1912 C  CD2   . TYR   B 1 72  ? -14.21109 13.65753  -35.40085 1.000 31.80834 ?  71  TYR   B CD2   1 
ATOM   1913 C  CE1   . TYR   B 1 72  ? -14.89992 14.37375  -37.97886 1.000 37.77052 ?  71  TYR   B CE1   1 
ATOM   1914 C  CE2   . TYR   B 1 72  ? -13.21621 13.95509  -36.32201 1.000 34.08774 ?  71  TYR   B CE2   1 
ATOM   1915 C  CZ    . TYR   B 1 72  ? -13.56804 14.31473  -37.61340 1.000 41.44145 ?  71  TYR   B CZ    1 
ATOM   1916 O  OH    . TYR   B 1 72  ? -12.59039 14.60798  -38.54642 1.000 38.97232 ?  71  TYR   B OH    1 
ATOM   1917 N  N     . MET   B 1 73  ? -18.21354 12.00872  -37.37415 1.000 32.92465 ?  72  MET   B N     1 
ATOM   1918 C  CA    . MET   B 1 73  ? -19.09238 12.09421  -38.53583 1.000 33.97075 ?  72  MET   B CA    1 
ATOM   1919 C  C     . MET   B 1 73  ? -20.45593 11.48850  -38.24207 1.000 34.12624 ?  72  MET   B C     1 
ATOM   1920 O  O     . MET   B 1 73  ? -21.47358 11.95746  -38.76692 1.000 32.13748 ?  72  MET   B O     1 
ATOM   1921 C  CB    . MET   B 1 73  ? -18.44647 11.40609  -39.73437 1.000 28.55795 ?  72  MET   B CB    1 
ATOM   1922 C  CG    . MET   B 1 73  ? -17.34777 12.22954  -40.36417 1.000 37.50063 ?  72  MET   B CG    1 
ATOM   1923 S  SD    . MET   B 1 73  ? -16.50304 11.34650  -41.68688 1.000 36.70930 ?  72  MET   B SD    1 
ATOM   1924 C  CE    . MET   B 1 73  ? -15.41873 12.62666  -42.31971 1.000 46.60186 ?  72  MET   B CE    1 
ATOM   1925 N  N     . ARG   B 1 74  ? -20.49349 10.45225  -37.40959 1.000 32.52388 ?  73  ARG   B N     1 
ATOM   1926 C  CA    . ARG   B 1 74  ? -21.75979 9.87803   -36.97708 1.000 35.26735 ?  73  ARG   B CA    1 
ATOM   1927 C  C     . ARG   B 1 74  ? -22.58953 10.90467  -36.21806 1.000 35.04933 ?  73  ARG   B C     1 
ATOM   1928 O  O     . ARG   B 1 74  ? -23.77450 11.10590  -36.50812 1.000 35.04068 ?  73  ARG   B O     1 
ATOM   1929 C  CB    . ARG   B 1 74  ? -21.47405 8.65229   -36.10581 1.000 42.39188 ?  73  ARG   B CB    1 
ATOM   1930 C  CG    . ARG   B 1 74  ? -22.54679 7.58858   -36.07344 1.000 47.33297 ?  73  ARG   B CG    1 
ATOM   1931 C  CD    . ARG   B 1 74  ? -21.97382 6.28303   -35.50188 1.000 53.76340 ?  73  ARG   B CD    1 
ATOM   1932 N  NE    . ARG   B 1 74  ? -20.94504 5.71029   -36.36585 1.000 53.09911 ?  73  ARG   B NE    1 
ATOM   1933 C  CZ    . ARG   B 1 74  ? -19.68509 5.49002   -36.01050 1.000 54.66855 ?  73  ARG   B CZ    1 
ATOM   1934 N  NH1   . ARG   B 1 74  ? -19.25551 5.74284   -34.78370 1.000 52.33597 ?  73  ARG   B NH1   1 
ATOM   1935 N  NH2   . ARG   B 1 74  ? -18.83699 4.99256   -36.90725 1.000 53.60395 ?  73  ARG   B NH2   1 
ATOM   1936 N  N     . THR   B 1 75  ? -21.97268 11.57419  -35.24338 1.000 28.29514 ?  74  THR   B N     1 
ATOM   1937 C  CA    . THR   B 1 75  ? -22.68919 12.49287  -34.37078 1.000 28.05712 ?  74  THR   B CA    1 
ATOM   1938 C  C     . THR   B 1 75  ? -23.03293 13.80530  -35.07123 1.000 27.33482 ?  74  THR   B C     1 
ATOM   1939 O  O     . THR   B 1 75  ? -24.06844 14.40565  -34.77430 1.000 29.11745 ?  74  THR   B O     1 
ATOM   1940 C  CB    . THR   B 1 75  ? -21.85073 12.76758  -33.11596 1.000 31.66532 ?  74  THR   B CB    1 
ATOM   1941 O  OG1   . THR   B 1 75  ? -21.58980 11.53555  -32.43268 1.000 35.08183 ?  74  THR   B OG1   1 
ATOM   1942 C  CG2   . THR   B 1 75  ? -22.56913 13.71124  -32.16991 1.000 36.78744 ?  74  THR   B CG2   1 
ATOM   1943 N  N     . GLY   B 1 76  ? -22.19823 14.25740  -36.00380 1.000 29.30383 ?  75  GLY   B N     1 
ATOM   1944 C  CA    . GLY   B 1 76  ? -22.38772 15.57920  -36.57526 1.000 26.24429 ?  75  GLY   B CA    1 
ATOM   1945 C  C     . GLY   B 1 76  ? -23.55289 15.63162  -37.54606 1.000 31.12659 ?  75  GLY   B C     1 
ATOM   1946 O  O     . GLY   B 1 76  ? -23.87108 14.65663  -38.23014 1.000 31.03687 ?  75  GLY   B O     1 
ATOM   1947 N  N     . GLU   B 1 77  ? -24.19181 16.80844  -37.61354 1.000 25.02898 ?  76  GLU   B N     1 
ATOM   1948 C  CA    . GLU   B 1 77  ? -25.35494 17.01277  -38.47202 1.000 26.35806 ?  76  GLU   B CA    1 
ATOM   1949 C  C     . GLU   B 1 77  ? -25.08156 17.82002  -39.73132 1.000 34.30316 ?  76  GLU   B C     1 
ATOM   1950 O  O     . GLU   B 1 77  ? -25.89045 17.75510  -40.65984 1.000 30.08618 ?  76  GLU   B O     1 
ATOM   1951 C  CB    . GLU   B 1 77  ? -26.47892 17.69705  -37.69149 1.000 28.34251 ?  76  GLU   B CB    1 
ATOM   1952 C  CG    . GLU   B 1 77  ? -27.00416 16.85073  -36.55567 1.000 29.78479 ?  76  GLU   B CG    1 
ATOM   1953 C  CD    . GLU   B 1 77  ? -27.75055 17.67648  -35.54026 1.000 37.11013 ?  76  GLU   B CD    1 
ATOM   1954 O  OE1   . GLU   B 1 77  ? -27.63797 18.91911  -35.60309 1.000 36.56945 ?  76  GLU   B OE1   1 
ATOM   1955 O  OE2   . GLU   B 1 77  ? -28.44911 17.09448  -34.67961 1.000 39.69824 -1 76  GLU   B OE2   1 
ATOM   1956 N  N     . GLY   B 1 78  ? -23.98776 18.57739  -39.79011 1.000 24.40783 ?  77  GLY   B N     1 
ATOM   1957 C  CA    . GLY   B 1 78  ? -23.61151 19.23944  -41.02755 1.000 26.65702 ?  77  GLY   B CA    1 
ATOM   1958 C  C     . GLY   B 1 78  ? -22.12972 19.52316  -41.00217 1.000 25.52546 ?  77  GLY   B C     1 
ATOM   1959 O  O     . GLY   B 1 78  ? -21.52357 19.60500  -39.92856 1.000 23.70849 ?  77  GLY   B O     1 
ATOM   1960 N  N     . PHE   B 1 79  ? -21.54026 19.67224  -42.19006 1.000 24.08667 ?  78  PHE   B N     1 
ATOM   1961 C  CA    . PHE   B 1 79  ? -20.08512 19.65546  -42.30413 1.000 22.53918 ?  78  PHE   B CA    1 
ATOM   1962 C  C     . PHE   B 1 79  ? -19.56098 20.82971  -43.11654 1.000 25.38802 ?  78  PHE   B C     1 
ATOM   1963 O  O     . PHE   B 1 79  ? -19.92287 21.00898  -44.28336 1.000 23.39981 ?  78  PHE   B O     1 
ATOM   1964 C  CB    . PHE   B 1 79  ? -19.62717 18.31526  -42.88724 1.000 27.03668 ?  78  PHE   B CB    1 
ATOM   1965 C  CG    . PHE   B 1 79  ? -20.01789 17.15439  -42.01805 1.000 28.66309 ?  78  PHE   B CG    1 
ATOM   1966 C  CD1   . PHE   B 1 79  ? -21.32034 16.66179  -42.03813 1.000 26.76253 ?  78  PHE   B CD1   1 
ATOM   1967 C  CD2   . PHE   B 1 79  ? -19.11669 16.61530  -41.11313 1.000 24.77119 ?  78  PHE   B CD2   1 
ATOM   1968 C  CE1   . PHE   B 1 79  ? -21.69817 15.64288  -41.21157 1.000 26.43439 ?  78  PHE   B CE1   1 
ATOM   1969 C  CE2   . PHE   B 1 79  ? -19.49889 15.57579  -40.28235 1.000 29.32563 ?  78  PHE   B CE2   1 
ATOM   1970 C  CZ    . PHE   B 1 79  ? -20.78745 15.09318  -40.33442 1.000 25.66324 ?  78  PHE   B CZ    1 
ATOM   1971 N  N     . LEU   B 1 80  ? -18.70251 21.62278  -42.49290 1.000 20.77845 ?  79  LEU   B N     1 
ATOM   1972 C  CA    . LEU   B 1 80  ? -17.95209 22.65329  -43.19168 1.000 23.02457 ?  79  LEU   B CA    1 
ATOM   1973 C  C     . LEU   B 1 80  ? -16.67158 22.01061  -43.71407 1.000 26.17577 ?  79  LEU   B C     1 
ATOM   1974 O  O     . LEU   B 1 80  ? -15.77438 21.67140  -42.93230 1.000 23.56681 ?  79  LEU   B O     1 
ATOM   1975 C  CB    . LEU   B 1 80  ? -17.66998 23.81072  -42.23807 1.000 22.84983 ?  79  LEU   B CB    1 
ATOM   1976 C  CG    . LEU   B 1 80  ? -17.57500 25.22017  -42.79947 1.000 30.80179 ?  79  LEU   B CG    1 
ATOM   1977 C  CD1   . LEU   B 1 80  ? -18.93586 25.68061  -43.32571 1.000 27.98569 ?  79  LEU   B CD1   1 
ATOM   1978 C  CD2   . LEU   B 1 80  ? -17.04542 26.15441  -41.72005 1.000 24.54591 ?  79  LEU   B CD2   1 
ATOM   1979 N  N     . CYS   B 1 81  ? -16.59139 21.81163  -45.03021 1.000 22.31547 ?  80  CYS   B N     1 
ATOM   1980 C  CA    . CYS   B 1 81  ? -15.43636 21.17498  -45.65649 1.000 23.05503 ?  80  CYS   B CA    1 
ATOM   1981 C  C     . CYS   B 1 81  ? -14.49122 22.24647  -46.19911 1.000 23.70463 ?  80  CYS   B C     1 
ATOM   1982 O  O     . CYS   B 1 81  ? -14.77039 22.86187  -47.23138 1.000 24.00179 ?  80  CYS   B O     1 
ATOM   1983 C  CB    . CYS   B 1 81  ? -15.90052 20.22826  -46.75714 1.000 28.11239 ?  80  CYS   B CB    1 
ATOM   1984 S  SG    . CYS   B 1 81  ? -17.02931 18.93601  -46.14702 1.000 30.63156 ?  80  CYS   B SG    1 
ATOM   1985 N  N     . VAL   B 1 82  ? -13.35596 22.44376  -45.51958 1.000 22.05755 ?  81  VAL   B N     1 
ATOM   1986 C  CA    . VAL   B 1 82  ? -12.45265 23.56721  -45.76896 1.000 21.96017 ?  81  VAL   B CA    1 
ATOM   1987 C  C     . VAL   B 1 82  ? -11.22800 23.09434  -46.54614 1.000 24.92081 ?  81  VAL   B C     1 
ATOM   1988 O  O     . VAL   B 1 82  ? -10.61910 22.07523  -46.19960 1.000 23.23137 ?  81  VAL   B O     1 
ATOM   1989 C  CB    . VAL   B 1 82  ? -12.01701 24.22968  -44.44540 1.000 20.44946 ?  81  VAL   B CB    1 
ATOM   1990 C  CG1   . VAL   B 1 82  ? -11.15103 25.46851  -44.72246 1.000 20.66264 ?  81  VAL   B CG1   1 
ATOM   1991 C  CG2   . VAL   B 1 82  ? -13.23423 24.57512  -43.57236 1.000 19.46250 ?  81  VAL   B CG2   1 
ATOM   1992 N  N     . PHE   B 1 83  ? -10.85043 23.84632  -47.58418 1.000 24.21307 ?  82  PHE   B N     1 
ATOM   1993 C  CA    . PHE   B 1 83  ? -9.53046  23.76459  -48.19813 1.000 25.34215 ?  82  PHE   B CA    1 
ATOM   1994 C  C     . PHE   B 1 83  ? -8.93700  25.16988  -48.24813 1.000 25.35268 ?  82  PHE   B C     1 
ATOM   1995 O  O     . PHE   B 1 83  ? -9.61022  26.15965  -47.95318 1.000 24.71050 ?  82  PHE   B O     1 
ATOM   1996 C  CB    . PHE   B 1 83  ? -9.58630  23.14294  -49.60379 1.000 27.37134 ?  82  PHE   B CB    1 
ATOM   1997 C  CG    . PHE   B 1 83  ? -10.23567 24.02706  -50.63659 1.000 28.41620 ?  82  PHE   B CG    1 
ATOM   1998 C  CD1   . PHE   B 1 83  ? -11.61457 24.07219  -50.76411 1.000 28.27671 ?  82  PHE   B CD1   1 
ATOM   1999 C  CD2   . PHE   B 1 83  ? -9.46332  24.80656  -51.48228 1.000 29.79005 ?  82  PHE   B CD2   1 
ATOM   2000 C  CE1   . PHE   B 1 83  ? -12.20547 24.88948  -51.71457 1.000 29.45843 ?  82  PHE   B CE1   1 
ATOM   2001 C  CE2   . PHE   B 1 83  ? -10.04719 25.61469  -52.42422 1.000 30.97177 ?  82  PHE   B CE2   1 
ATOM   2002 C  CZ    . PHE   B 1 83  ? -11.41381 25.65411  -52.54692 1.000 30.80596 ?  82  PHE   B CZ    1 
ATOM   2003 N  N     . ALA   B 1 84  ? -7.65499  25.25944  -48.58534 1.000 26.28700 ?  83  ALA   B N     1 
ATOM   2004 C  CA    . ALA   B 1 84  ? -6.96473  26.53868  -48.68707 1.000 26.74232 ?  83  ALA   B CA    1 
ATOM   2005 C  C     . ALA   B 1 84  ? -6.61916  26.77892  -50.14868 1.000 28.92679 ?  83  ALA   B C     1 
ATOM   2006 O  O     . ALA   B 1 84  ? -6.10819  25.88019  -50.82401 1.000 30.19273 ?  83  ALA   B O     1 
ATOM   2007 C  CB    . ALA   B 1 84  ? -5.70009  26.56809  -47.81883 1.000 26.41596 ?  83  ALA   B CB    1 
ATOM   2008 N  N     . ILE   B 1 85  ? -6.90943  27.98617  -50.63941 1.000 29.59003 ?  84  ILE   B N     1 
ATOM   2009 C  CA    . ILE   B 1 85  ? -6.78834  28.24644  -52.07059 1.000 31.84819 ?  84  ILE   B CA    1 
ATOM   2010 C  C     . ILE   B 1 85  ? -5.34994  28.23755  -52.55629 1.000 34.35259 ?  84  ILE   B C     1 
ATOM   2011 O  O     . ILE   B 1 85  ? -5.11997  28.30447  -53.76871 1.000 35.65391 ?  84  ILE   B O     1 
ATOM   2012 C  CB    . ILE   B 1 85  ? -7.43950  29.59054  -52.44914 1.000 32.42984 ?  84  ILE   B CB    1 
ATOM   2013 C  CG1   . ILE   B 1 85  ? -6.66633  30.75086  -51.80889 1.000 32.59201 ?  84  ILE   B CG1   1 
ATOM   2014 C  CG2   . ILE   B 1 85  ? -8.90873  29.58596  -52.05175 1.000 31.15074 ?  84  ILE   B CG2   1 
ATOM   2015 C  CD1   . ILE   B 1 85  ? -6.85484  32.07536  -52.50788 1.000 40.72855 ?  84  ILE   B CD1   1 
ATOM   2016 N  N     . ASN   B 1 86  ? -4.37660  28.15729  -51.64812 1.000 32.78515 ?  85  ASN   B N     1 
ATOM   2017 C  CA    . ASN   B 1 86  ? -2.97182  28.03160  -52.01239 1.000 34.61321 ?  85  ASN   B CA    1 
ATOM   2018 C  C     . ASN   B 1 86  ? -2.42793  26.64166  -51.70097 1.000 36.36394 ?  85  ASN   B C     1 
ATOM   2019 O  O     . ASN   B 1 86  ? -1.21185  26.46873  -51.55763 1.000 35.49337 ?  85  ASN   B O     1 
ATOM   2020 C  CB    . ASN   B 1 86  ? -2.13915  29.10971  -51.31232 1.000 35.41154 ?  85  ASN   B CB    1 
ATOM   2021 C  CG    . ASN   B 1 86  ? -1.99999  28.87005  -49.81693 1.000 36.40107 ?  85  ASN   B CG    1 
ATOM   2022 O  OD1   . ASN   B 1 86  ? -2.78904  28.14255  -49.21655 1.000 30.62173 ?  85  ASN   B OD1   1 
ATOM   2023 N  ND2   . ASN   B 1 86  ? -0.98463  29.48315  -49.21242 1.000 32.87200 ?  85  ASN   B ND2   1 
ATOM   2024 N  N     . ASN   B 1 87  ? -3.31130  25.65009  -51.58269 1.000 33.29310 ?  86  ASN   B N     1 
ATOM   2025 C  CA    . ASN   B 1 87  ? -2.94765  24.28261  -51.20824 1.000 33.44663 ?  86  ASN   B CA    1 
ATOM   2026 C  C     . ASN   B 1 87  ? -3.76809  23.34677  -52.09408 1.000 34.10373 ?  86  ASN   B C     1 
ATOM   2027 O  O     . ASN   B 1 87  ? -4.88231  22.95151  -51.74265 1.000 32.87463 ?  86  ASN   B O     1 
ATOM   2028 C  CB    . ASN   B 1 87  ? -3.19066  24.03673  -49.70883 1.000 30.88755 ?  86  ASN   B CB    1 
ATOM   2029 C  CG    . ASN   B 1 87  ? -2.76814  22.64352  -49.26038 1.000 37.89667 ?  86  ASN   B CG    1 
ATOM   2030 O  OD1   . ASN   B 1 87  ? -2.59904  21.73573  -50.07222 1.000 32.59039 ?  86  ASN   B OD1   1 
ATOM   2031 N  ND2   . ASN   B 1 87  ? -2.61708  22.46710  -47.95000 1.000 35.09699 ?  86  ASN   B ND2   1 
ATOM   2032 N  N     . SER   B 1 88  ? -3.20204  22.98227  -53.24622 1.000 36.50402 ?  87  SER   B N     1 
ATOM   2033 C  CA    . SER   B 1 88  ? -3.92628  22.13240  -54.18390 1.000 37.98964 ?  87  SER   B CA    1 
ATOM   2034 C  C     . SER   B 1 88  ? -4.23637  20.76214  -53.59276 1.000 37.19357 ?  87  SER   B C     1 
ATOM   2035 O  O     . SER   B 1 88  ? -5.28905  20.18515  -53.88896 1.000 37.30411 ?  87  SER   B O     1 
ATOM   2036 C  CB    . SER   B 1 88  ? -3.12413  21.98872  -55.47582 1.000 40.79927 ?  87  SER   B CB    1 
ATOM   2037 O  OG    . SER   B 1 88  ? -2.84108  23.27113  -56.00766 1.000 42.32758 ?  87  SER   B OG    1 
ATOM   2038 N  N     . LYS   B 1 89  ? -3.34091  20.22235  -52.76051 1.000 36.75668 ?  88  LYS   B N     1 
ATOM   2039 C  CA    . LYS   B 1 89  ? -3.61224  18.92045  -52.15838 1.000 36.35663 ?  88  LYS   B CA    1 
ATOM   2040 C  C     . LYS   B 1 89  ? -4.82917  18.98117  -51.24357 1.000 34.98606 ?  88  LYS   B C     1 
ATOM   2041 O  O     . LYS   B 1 89  ? -5.66446  18.07129  -51.25424 1.000 34.19321 ?  88  LYS   B O     1 
ATOM   2042 C  CB    . LYS   B 1 89  ? -2.39251  18.41269  -51.38882 1.000 41.19089 ?  88  LYS   B CB    1 
ATOM   2043 C  CG    . LYS   B 1 89  ? -2.53959  16.95311  -50.97967 1.000 46.51714 ?  88  LYS   B CG    1 
ATOM   2044 C  CD    . LYS   B 1 89  ? -1.45330  16.49756  -50.02358 1.000 55.46696 ?  88  LYS   B CD    1 
ATOM   2045 C  CE    . LYS   B 1 89  ? -1.63721  15.02761  -49.67446 1.000 63.06424 ?  88  LYS   B CE    1 
ATOM   2046 N  NZ    . LYS   B 1 89  ? -3.04309  14.72059  -49.28543 1.000 59.67563 ?  88  LYS   B NZ    1 
ATOM   2047 N  N     . SER   B 1 90  ? -4.95079  20.05451  -50.44911 1.000 33.56540 ?  89  SER   B N     1 
ATOM   2048 C  CA    . SER   B 1 90  ? -6.11525  20.19480  -49.57877 1.000 31.18792 ?  89  SER   B CA    1 
ATOM   2049 C  C     . SER   B 1 90  ? -7.40274  20.28826  -50.38787 1.000 31.92335 ?  89  SER   B C     1 
ATOM   2050 O  O     . SER   B 1 90  ? -8.47418  19.90959  -49.90233 1.000 29.60319 ?  89  SER   B O     1 
ATOM   2051 C  CB    . SER   B 1 90  ? -5.96072  21.41940  -48.67567 1.000 28.98115 ?  89  SER   B CB    1 
ATOM   2052 O  OG    . SER   B 1 90  ? -6.10444  22.64006  -49.39564 1.000 28.75309 ?  89  SER   B OG    1 
ATOM   2053 N  N     . PHE   B 1 91  ? -7.31934  20.77761  -51.62568 1.000 32.20613 ?  90  PHE   B N     1 
ATOM   2054 C  CA    . PHE   B 1 91  ? -8.49649  20.74883  -52.48451 1.000 33.06939 ?  90  PHE   B CA    1 
ATOM   2055 C  C     . PHE   B 1 91  ? -8.80057  19.32496  -52.94223 1.000 34.58273 ?  90  PHE   B C     1 
ATOM   2056 O  O     . PHE   B 1 91  ? -9.95792  18.89103  -52.91415 1.000 34.53273 ?  90  PHE   B O     1 
ATOM   2057 C  CB    . PHE   B 1 91  ? -8.29461  21.68373  -53.67817 1.000 34.63274 ?  90  PHE   B CB    1 
ATOM   2058 C  CG    . PHE   B 1 91  ? -9.48808  21.77859  -54.57920 1.000 36.10109 ?  90  PHE   B CG    1 
ATOM   2059 C  CD1   . PHE   B 1 91  ? -10.72223 22.17374  -54.07914 1.000 34.41692 ?  90  PHE   B CD1   1 
ATOM   2060 C  CD2   . PHE   B 1 91  ? -9.37713  21.48987  -55.93131 1.000 38.37003 ?  90  PHE   B CD2   1 
ATOM   2061 C  CE1   . PHE   B 1 91  ? -11.82933 22.26917  -54.91534 1.000 36.88423 ?  90  PHE   B CE1   1 
ATOM   2062 C  CE2   . PHE   B 1 91  ? -10.47530 21.58545  -56.76684 1.000 39.67663 ?  90  PHE   B CE2   1 
ATOM   2063 C  CZ    . PHE   B 1 91  ? -11.69983 21.97151  -56.26277 1.000 41.13015 ?  90  PHE   B CZ    1 
ATOM   2064 N  N     . ALA   B 1 92  ? -7.76970  18.58179  -53.35709 1.000 36.18556 ?  91  ALA   B N     1 
ATOM   2065 C  CA    . ALA   B 1 92  ? -7.95883  17.17434  -53.69746 1.000 39.54643 ?  91  ALA   B CA    1 
ATOM   2066 C  C     . ALA   B 1 92  ? -8.52463  16.39461  -52.51807 1.000 39.40199 ?  91  ALA   B C     1 
ATOM   2067 O  O     . ALA   B 1 92  ? -9.35203  15.49143  -52.69536 1.000 39.02530 ?  91  ALA   B O     1 
ATOM   2068 C  CB    . ALA   B 1 92  ? -6.63487  16.56146  -54.15038 1.000 39.76757 ?  91  ALA   B CB    1 
ATOM   2069 N  N     . ASP   B 1 93  ? -8.09368  16.73300  -51.30332 1.000 34.29849 ?  92  ASP   B N     1 
ATOM   2070 C  CA    . ASP   B 1 93  ? -8.60044  16.03265  -50.12728 1.000 38.14716 ?  92  ASP   B CA    1 
ATOM   2071 C  C     . ASP   B 1 93  ? -10.10597 16.18440  -49.95653 1.000 40.80001 ?  92  ASP   B C     1 
ATOM   2072 O  O     . ASP   B 1 93  ? -10.72243 15.34704  -49.28613 1.000 37.08148 ?  92  ASP   B O     1 
ATOM   2073 C  CB    . ASP   B 1 93  ? -7.88917  16.52092  -48.86011 1.000 34.98116 ?  92  ASP   B CB    1 
ATOM   2074 C  CG    . ASP   B 1 93  ? -6.50803  15.91947  -48.70192 1.000 42.97281 ?  92  ASP   B CG    1 
ATOM   2075 O  OD1   . ASP   B 1 93  ? -6.13400  15.07434  -49.54929 1.000 46.24122 ?  92  ASP   B OD1   1 
ATOM   2076 O  OD2   . ASP   B 1 93  ? -5.79548  16.28887  -47.73964 1.000 42.48997 -1 92  ASP   B OD2   1 
ATOM   2077 N  N     . ILE   B 1 94  ? -10.71556 17.21514  -50.55563 1.000 34.70642 ?  93  ILE   B N     1 
ATOM   2078 C  CA    . ILE   B 1 94  ? -12.13270 17.47362  -50.31058 1.000 36.40426 ?  93  ILE   B CA    1 
ATOM   2079 C  C     . ILE   B 1 94  ? -12.97552 16.26254  -50.69610 1.000 39.49579 ?  93  ILE   B C     1 
ATOM   2080 O  O     . ILE   B 1 94  ? -13.87347 15.84401  -49.95288 1.000 35.20900 ?  93  ILE   B O     1 
ATOM   2081 C  CB    . ILE   B 1 94  ? -12.58976 18.74204  -51.05313 1.000 34.63556 ?  93  ILE   B CB    1 
ATOM   2082 C  CG1   . ILE   B 1 94  ? -11.93819 19.98635  -50.43329 1.000 29.55845 ?  93  ILE   B CG1   1 
ATOM   2083 C  CG2   . ILE   B 1 94  ? -14.11130 18.84100  -51.02917 1.000 31.60021 ?  93  ILE   B CG2   1 
ATOM   2084 C  CD1   . ILE   B 1 94  ? -12.28091 20.19191  -48.96780 1.000 31.46855 ?  93  ILE   B CD1   1 
ATOM   2085 N  N     . ASN   B 1 95  ? -12.69777 15.67458  -51.86135 1.000 41.75432 ?  94  ASN   B N     1 
ATOM   2086 C  CA    . ASN   B 1 95  ? -13.50528 14.53970  -52.29459 1.000 47.25955 ?  94  ASN   B CA    1 
ATOM   2087 C  C     . ASN   B 1 95  ? -13.41683 13.38105  -51.30821 1.000 46.83237 ?  94  ASN   B C     1 
ATOM   2088 O  O     . ASN   B 1 95  ? -14.39269 12.63811  -51.13317 1.000 49.84588 ?  94  ASN   B O     1 
ATOM   2089 C  CB    . ASN   B 1 95  ? -13.08505 14.08295  -53.69204 1.000 44.72552 ?  94  ASN   B CB    1 
ATOM   2090 C  CG    . ASN   B 1 95  ? -14.08660 13.12863  -54.30932 1.000 54.06383 ?  94  ASN   B CG    1 
ATOM   2091 O  OD1   . ASN   B 1 95  ? -15.19777 13.52326  -54.66702 1.000 51.46893 ?  94  ASN   B OD1   1 
ATOM   2092 N  ND2   . ASN   B 1 95  ? -13.70351 11.86253  -54.42843 1.000 53.43520 ?  94  ASN   B ND2   1 
ATOM   2093 N  N     . LEU   B 1 96  ? -12.26953 13.22376  -50.64376 1.000 42.61757 ?  95  LEU   B N     1 
ATOM   2094 C  CA    . LEU   B 1 96  ? -12.10577 12.12685  -49.69430 1.000 42.78639 ?  95  LEU   B CA    1 
ATOM   2095 C  C     . LEU   B 1 96  ? -12.96496 12.33488  -48.45183 1.000 44.13990 ?  95  LEU   B C     1 
ATOM   2096 O  O     . LEU   B 1 96  ? -13.64285 11.40480  -47.99938 1.000 39.89285 ?  95  LEU   B O     1 
ATOM   2097 C  CB    . LEU   B 1 96  ? -10.63088 11.97569  -49.31768 1.000 43.40976 ?  95  LEU   B CB    1 
ATOM   2098 C  CG    . LEU   B 1 96  ? -9.66166  11.71909  -50.47696 1.000 48.77516 ?  95  LEU   B CG    1 
ATOM   2099 C  CD1   . LEU   B 1 96  ? -8.24896  11.50939  -49.96032 1.000 46.31001 ?  95  LEU   B CD1   1 
ATOM   2100 C  CD2   . LEU   B 1 96  ? -10.11425 10.52461  -51.31483 1.000 50.15555 ?  95  LEU   B CD2   1 
ATOM   2101 N  N     . TYR   B 1 97  ? -12.94994 13.54614  -47.88444 1.000 39.26772 ?  96  TYR   B N     1 
ATOM   2102 C  CA    . TYR   B 1 97  ? -13.82699 13.83666  -46.75147 1.000 39.32815 ?  96  TYR   B CA    1 
ATOM   2103 C  C     . TYR   B 1 97  ? -15.29050 13.64405  -47.12747 1.000 39.52528 ?  96  TYR   B C     1 
ATOM   2104 O  O     . TYR   B 1 97  ? -16.06658 13.07471  -46.35091 1.000 37.10416 ?  96  TYR   B O     1 
ATOM   2105 C  CB    . TYR   B 1 97  ? -13.59641 15.26010  -46.23881 1.000 35.58685 ?  96  TYR   B CB    1 
ATOM   2106 C  CG    . TYR   B 1 97  ? -12.31657 15.44306  -45.45778 1.000 37.37425 ?  96  TYR   B CG    1 
ATOM   2107 C  CD1   . TYR   B 1 97  ? -12.25673 15.12764  -44.10908 1.000 32.86508 ?  96  TYR   B CD1   1 
ATOM   2108 C  CD2   . TYR   B 1 97  ? -11.17759 15.95052  -46.06443 1.000 33.66683 ?  96  TYR   B CD2   1 
ATOM   2109 C  CE1   . TYR   B 1 97  ? -11.08934 15.29216  -43.39186 1.000 37.45103 ?  96  TYR   B CE1   1 
ATOM   2110 C  CE2   . TYR   B 1 97  ? -10.00593 16.12209  -45.35378 1.000 38.75707 ?  96  TYR   B CE2   1 
ATOM   2111 C  CZ    . TYR   B 1 97  ? -9.96622  15.78944  -44.01936 1.000 34.67043 ?  96  TYR   B CZ    1 
ATOM   2112 O  OH    . TYR   B 1 97  ? -8.79792  15.95531  -43.30777 1.000 38.70362 ?  96  TYR   B OH    1 
ATOM   2113 N  N     . ARG   B 1 98  ? -15.68502 14.10339  -48.32002 1.000 39.63552 ?  97  ARG   B N     1 
ATOM   2114 C  CA    . ARG   B 1 98  ? -17.06438 13.91635  -48.75808 1.000 43.80736 ?  97  ARG   B CA    1 
ATOM   2115 C  C     . ARG   B 1 98  ? -17.42053 12.44027  -48.82928 1.000 43.57162 ?  97  ARG   B C     1 
ATOM   2116 O  O     . ARG   B 1 98  ? -18.44604 12.00750  -48.28709 1.000 40.23184 ?  97  ARG   B O     1 
ATOM   2117 C  CB    . ARG   B 1 98  ? -17.30162 14.56476  -50.11891 1.000 46.37310 ?  97  ARG   B CB    1 
ATOM   2118 C  CG    . ARG   B 1 98  ? -18.64057 14.13245  -50.70461 1.000 52.99032 ?  97  ARG   B CG    1 
ATOM   2119 C  CD    . ARG   B 1 98  ? -19.22607 15.17011  -51.62384 1.000 53.81239 ?  97  ARG   B CD    1 
ATOM   2120 N  NE    . ARG   B 1 98  ? -20.68122 15.10633  -51.68420 1.000 53.53951 ?  97  ARG   B NE    1 
ATOM   2121 C  CZ    . ARG   B 1 98  ? -21.37303 14.37793  -52.55012 1.000 61.25386 ?  97  ARG   B CZ    1 
ATOM   2122 N  NH1   . ARG   B 1 98  ? -20.77160 13.62498  -53.45949 1.000 57.68768 ?  97  ARG   B NH1   1 
ATOM   2123 N  NH2   . ARG   B 1 98  ? -22.70282 14.40660  -52.50275 1.000 60.92271 ?  97  ARG   B NH2   1 
ATOM   2124 N  N     . GLU   B 1 99  ? -16.58608 11.65523  -49.51164 1.000 46.87440 ?  98  GLU   B N     1 
ATOM   2125 C  CA    . GLU   B 1 99  ? -16.85257 10.22821  -49.63470 1.000 48.31376 ?  98  GLU   B CA    1 
ATOM   2126 C  C     . GLU   B 1 99  ? -16.94039 9.56297   -48.26742 1.000 45.35023 ?  98  GLU   B C     1 
ATOM   2127 O  O     . GLU   B 1 99  ? -17.81562 8.72216   -48.03751 1.000 46.26308 ?  98  GLU   B O     1 
ATOM   2128 C  CB    . GLU   B 1 99  ? -15.77735 9.56994   -50.49832 1.000 51.80371 ?  98  GLU   B CB    1 
ATOM   2129 C  CG    . GLU   B 1 99  ? -15.98919 9.79268   -51.98796 1.000 57.51119 ?  98  GLU   B CG    1 
ATOM   2130 C  CD    . GLU   B 1 99  ? -17.38328 9.38988   -52.43465 1.000 60.97024 ?  98  GLU   B CD    1 
ATOM   2131 O  OE1   . GLU   B 1 99  ? -17.79859 8.25039   -52.13463 1.000 61.77493 ?  98  GLU   B OE1   1 
ATOM   2132 O  OE2   . GLU   B 1 99  ? -18.07028 10.21780  -53.07034 1.000 65.43918 -1 98  GLU   B OE2   1 
ATOM   2133 N  N     . GLN   B 1 100 ? -16.05834 9.93747   -47.33826 1.000 37.21463 ?  99  GLN   B N     1 
ATOM   2134 C  CA    . GLN   B 1 100 ? -16.12398 9.34401   -46.00569 1.000 43.03443 ?  99  GLN   B CA    1 
ATOM   2135 C  C     . GLN   B 1 100 ? -17.42960 9.70300   -45.30576 1.000 43.18424 ?  99  GLN   B C     1 
ATOM   2136 O  O     . GLN   B 1 100 ? -18.04602 8.85096   -44.65154 1.000 38.62285 ?  99  GLN   B O     1 
ATOM   2137 C  CB    . GLN   B 1 100 ? -14.92377 9.77617   -45.16062 1.000 42.25879 ?  99  GLN   B CB    1 
ATOM   2138 C  CG    . GLN   B 1 100 ? -14.84615 9.05509   -43.81689 1.000 43.79783 ?  99  GLN   B CG    1 
ATOM   2139 C  CD    . GLN   B 1 100 ? -13.55996 9.33292   -43.06946 1.000 47.51955 ?  99  GLN   B CD    1 
ATOM   2140 O  OE1   . GLN   B 1 100 ? -12.81248 10.25135  -43.41338 1.000 46.53851 ?  99  GLN   B OE1   1 
ATOM   2141 N  NE2   . GLN   B 1 100 ? -13.28813 8.53085   -42.04463 1.000 47.39426 ?  99  GLN   B NE2   1 
ATOM   2142 N  N     . ILE   B 1 101 ? -17.87522 10.95713  -45.43646 1.000 38.01111 ?  100 ILE   B N     1 
ATOM   2143 C  CA    . ILE   B 1 101 ? -19.12030 11.36257  -44.78809 1.000 40.99955 ?  100 ILE   B CA    1 
ATOM   2144 C  C     . ILE   B 1 101 ? -20.29343 10.57626  -45.35823 1.000 40.30590 ?  100 ILE   B C     1 
ATOM   2145 O  O     . ILE   B 1 101 ? -21.12749 10.04349  -44.61348 1.000 36.66456 ?  100 ILE   B O     1 
ATOM   2146 C  CB    . ILE   B 1 101 ? -19.33825 12.87998  -44.92723 1.000 38.23885 ?  100 ILE   B CB    1 
ATOM   2147 C  CG1   . ILE   B 1 101 ? -18.21886 13.63621  -44.22552 1.000 35.46547 ?  100 ILE   B CG1   1 
ATOM   2148 C  CG2   . ILE   B 1 101 ? -20.67317 13.28473  -44.32592 1.000 38.07438 ?  100 ILE   B CG2   1 
ATOM   2149 C  CD1   . ILE   B 1 101 ? -18.23571 15.12513  -44.48729 1.000 38.70280 ?  100 ILE   B CD1   1 
ATOM   2150 N  N     . LYS   B 1 102 ? -20.37243 10.49773  -46.69340 1.000 42.44512 ?  101 LYS   B N     1 
ATOM   2151 C  CA    . LYS   B 1 102 ? -21.43957 9.73642   -47.33526 1.000 44.39752 ?  101 LYS   B CA    1 
ATOM   2152 C  C     . LYS   B 1 102 ? -21.42681 8.28286   -46.87878 1.000 45.81351 ?  101 LYS   B C     1 
ATOM   2153 O  O     . LYS   B 1 102 ? -22.48398 7.68946   -46.64188 1.000 44.94470 ?  101 LYS   B O     1 
ATOM   2154 C  CB    . LYS   B 1 102 ? -21.30621 9.81224   -48.85629 1.000 47.66563 ?  101 LYS   B CB    1 
ATOM   2155 C  CG    . LYS   B 1 102 ? -21.24737 11.22829  -49.42001 1.000 53.65944 ?  101 LYS   B CG    1 
ATOM   2156 C  CD    . LYS   B 1 102 ? -22.13657 11.37338  -50.65180 1.000 57.66384 ?  101 LYS   B CD    1 
ATOM   2157 C  CE    . LYS   B 1 102 ? -21.86878 10.28261  -51.69281 1.000 60.74921 ?  101 LYS   B CE    1 
ATOM   2158 N  NZ    . LYS   B 1 102 ? -20.82737 10.65559  -52.70210 1.000 58.40316 ?  101 LYS   B NZ    1 
ATOM   2159 N  N     . ARG   B 1 103 ? -20.23554 7.69916   -46.73855 1.000 42.53105 ?  102 ARG   B N     1 
ATOM   2160 C  CA    . ARG   B 1 103 ? -20.13287 6.30145   -46.33236 1.000 46.84998 ?  102 ARG   B CA    1 
ATOM   2161 C  C     . ARG   B 1 103 ? -20.54192 6.11749   -44.87547 1.000 49.22061 ?  102 ARG   B C     1 
ATOM   2162 O  O     . ARG   B 1 103 ? -21.37317 5.25728   -44.55583 1.000 45.69722 ?  102 ARG   B O     1 
ATOM   2163 C  CB    . ARG   B 1 103 ? -18.70629 5.79854   -46.56130 1.000 49.61758 ?  102 ARG   B CB    1 
ATOM   2164 C  CG    . ARG   B 1 103 ? -18.43176 4.41878   -45.99202 1.000 51.81546 ?  102 ARG   B CG    1 
ATOM   2165 C  CD    . ARG   B 1 103 ? -16.99105 3.99624   -46.23608 1.000 52.20078 ?  102 ARG   B CD    1 
ATOM   2166 N  NE    . ARG   B 1 103 ? -16.02265 4.88429   -45.60226 1.000 53.25442 ?  102 ARG   B NE    1 
ATOM   2167 C  CZ    . ARG   B 1 103 ? -15.62894 4.78569   -44.33921 1.000 54.82244 ?  102 ARG   B CZ    1 
ATOM   2168 N  NH1   . ARG   B 1 103 ? -16.14093 3.87705   -43.52478 1.000 55.21908 ?  102 ARG   B NH1   1 
ATOM   2169 N  NH2   . ARG   B 1 103 ? -14.69716 5.61948   -43.88150 1.000 51.66487 ?  102 ARG   B NH2   1 
ATOM   2170 N  N     . VAL   B 1 104 ? -19.96744 6.92329   -43.97677 1.000 45.63831 ?  103 VAL   B N     1 
ATOM   2171 C  CA    . VAL   B 1 104 ? -20.22714 6.75009   -42.55195 1.000 43.65440 ?  103 VAL   B CA    1 
ATOM   2172 C  C     . VAL   B 1 104 ? -21.69312 7.00729   -42.23643 1.000 43.95019 ?  103 VAL   B C     1 
ATOM   2173 O  O     . VAL   B 1 104 ? -22.30881 6.28217   -41.44471 1.000 43.27209 ?  103 VAL   B O     1 
ATOM   2174 C  CB    . VAL   B 1 104 ? -19.30365 7.66316   -41.72511 1.000 45.63409 ?  103 VAL   B CB    1 
ATOM   2175 C  CG1   . VAL   B 1 104 ? -19.74177 7.68268   -40.25930 1.000 44.64973 ?  103 VAL   B CG1   1 
ATOM   2176 C  CG2   . VAL   B 1 104 ? -17.85195 7.20994   -41.85104 1.000 48.94519 ?  103 VAL   B CG2   1 
ATOM   2177 N  N     . LYS   B 1 105 ? -22.27413 8.04183   -42.83724 1.000 40.55420 ?  104 LYS   B N     1 
ATOM   2178 C  CA    . LYS   B 1 105 ? -23.66451 8.38285   -42.58070 1.000 40.86484 ?  104 LYS   B CA    1 
ATOM   2179 C  C     . LYS   B 1 105 ? -24.62549 7.67182   -43.52657 1.000 46.14999 ?  104 LYS   B C     1 
ATOM   2180 O  O     . LYS   B 1 105 ? -25.84323 7.80978   -43.36320 1.000 45.53876 ?  104 LYS   B O     1 
ATOM   2181 C  CB    . LYS   B 1 105 ? -23.85443 9.90678   -42.65373 1.000 43.05484 ?  104 LYS   B CB    1 
ATOM   2182 C  CG    . LYS   B 1 105 ? -23.04112 10.66437  -41.58981 1.000 39.58705 ?  104 LYS   B CG    1 
ATOM   2183 C  CD    . LYS   B 1 105 ? -23.43854 12.13770  -41.46758 1.000 34.25079 ?  104 LYS   B CD    1 
ATOM   2184 C  CE    . LYS   B 1 105 ? -24.68117 12.33012  -40.60521 1.000 37.10431 ?  104 LYS   B CE    1 
ATOM   2185 N  NZ    . LYS   B 1 105 ? -24.45197 12.05764  -39.15410 1.000 32.80528 ?  104 LYS   B NZ    1 
ATOM   2186 N  N     . ASP   B 1 106 ? -24.10615 6.89977   -44.48109 1.000 44.85502 ?  105 ASP   B N     1 
ATOM   2187 C  CA    . ASP   B 1 106 ? -24.90644 6.11333   -45.42408 1.000 52.60881 ?  105 ASP   B CA    1 
ATOM   2188 C  C     . ASP   B 1 106 ? -26.01472 6.96032   -46.04628 1.000 52.32030 ?  105 ASP   B C     1 
ATOM   2189 O  O     . ASP   B 1 106 ? -27.20016 6.63102   -45.99799 1.000 50.71361 ?  105 ASP   B O     1 
ATOM   2190 C  CB    . ASP   B 1 106 ? -25.48652 4.86462   -44.75543 1.000 55.28894 ?  105 ASP   B CB    1 
ATOM   2191 C  CG    . ASP   B 1 106 ? -26.10053 3.89397   -45.75944 1.000 58.13728 ?  105 ASP   B CG    1 
ATOM   2192 O  OD1   . ASP   B 1 106 ? -25.70569 3.92508   -46.94637 1.000 56.44621 ?  105 ASP   B OD1   1 
ATOM   2193 O  OD2   . ASP   B 1 106 ? -26.98699 3.11075   -45.35814 1.000 58.98803 -1 105 ASP   B OD2   1 
ATOM   2194 N  N     . SER   B 1 107 ? -25.60193 8.07456   -46.63690 1.000 54.15392 ?  106 SER   B N     1 
ATOM   2195 C  CA    . SER   B 1 107 ? -26.55865 8.99807   -47.22044 1.000 55.34181 ?  106 SER   B CA    1 
ATOM   2196 C  C     . SER   B 1 107 ? -25.82192 9.90082   -48.19058 1.000 59.49519 ?  106 SER   B C     1 
ATOM   2197 O  O     . SER   B 1 107 ? -24.65863 10.24858  -47.96363 1.000 55.30283 ?  106 SER   B O     1 
ATOM   2198 C  CB    . SER   B 1 107 ? -27.26384 9.82997   -46.14282 1.000 58.89825 ?  106 SER   B CB    1 
ATOM   2199 O  OG    . SER   B 1 107 ? -28.18903 10.73210  -46.72030 1.000 63.44114 ?  106 SER   B OG    1 
ATOM   2200 N  N     . ASP   B 1 108 ? -26.50912 10.27632  -49.26434 1.000 56.63469 ?  107 ASP   B N     1 
ATOM   2201 C  CA    . ASP   B 1 108 ? -25.95038 11.16828  -50.26526 1.000 60.57068 ?  107 ASP   B CA    1 
ATOM   2202 C  C     . ASP   B 1 108 ? -26.34889 12.62677  -50.05668 1.000 58.21609 ?  107 ASP   B C     1 
ATOM   2203 O  O     . ASP   B 1 108 ? -25.81519 13.50152  -50.74443 1.000 61.88786 ?  107 ASP   B O     1 
ATOM   2204 C  CB    . ASP   B 1 108 ? -26.37974 10.70203  -51.66227 1.000 58.81147 ?  107 ASP   B CB    1 
ATOM   2205 C  CG    . ASP   B 1 108 ? -25.53528 11.30419  -52.76138 1.000 66.40519 ?  107 ASP   B CG    1 
ATOM   2206 O  OD1   . ASP   B 1 108 ? -24.46180 11.86753  -52.44749 1.000 67.84637 -1 107 ASP   B OD1   1 
ATOM   2207 O  OD2   . ASP   B 1 108 ? -25.94962 11.22137  -53.93773 1.000 70.96795 ?  107 ASP   B OD2   1 
ATOM   2208 N  N     . ASP   B 1 109 ? -27.25362 12.91527  -49.12129 1.000 62.15239 ?  108 ASP   B N     1 
ATOM   2209 C  CA    . ASP   B 1 109 ? -27.73878 14.27900  -48.93372 1.000 62.89901 ?  108 ASP   B CA    1 
ATOM   2210 C  C     . ASP   B 1 109 ? -27.40194 14.82970  -47.54964 1.000 57.94406 ?  108 ASP   B C     1 
ATOM   2211 O  O     . ASP   B 1 109 ? -28.27374 15.36853  -46.86057 1.000 60.27681 ?  108 ASP   B O     1 
ATOM   2212 C  CB    . ASP   B 1 109 ? -29.25139 14.33881  -49.17700 1.000 66.45443 ?  108 ASP   B CB    1 
ATOM   2213 C  CG    . ASP   B 1 109 ? -30.03264 13.38743  -48.28318 1.000 75.14599 ?  108 ASP   B CG    1 
ATOM   2214 O  OD1   . ASP   B 1 109 ? -29.41089 12.69041  -47.45205 1.000 74.91491 ?  108 ASP   B OD1   1 
ATOM   2215 O  OD2   . ASP   B 1 109 ? -31.27560 13.33812  -48.41200 1.000 83.28913 -1 108 ASP   B OD2   1 
ATOM   2216 N  N     . VAL   B 1 110 ? -26.14572 14.71262  -47.14091 1.000 52.57116 ?  109 VAL   B N     1 
ATOM   2217 C  CA    . VAL   B 1 110 ? -25.71820 15.20081  -45.82600 1.000 40.52244 ?  109 VAL   B CA    1 
ATOM   2218 C  C     . VAL   B 1 110 ? -25.43159 16.69752  -45.92446 1.000 33.88546 ?  109 VAL   B C     1 
ATOM   2219 O  O     . VAL   B 1 110 ? -24.71136 17.11970  -46.84327 1.000 36.66366 ?  109 VAL   B O     1 
ATOM   2220 C  CB    . VAL   B 1 110 ? -24.48508 14.43615  -45.35390 1.000 41.20727 ?  109 VAL   B CB    1 
ATOM   2221 C  CG1   . VAL   B 1 110 ? -23.96559 15.01202  -44.05060 1.000 34.12173 ?  109 VAL   B CG1   1 
ATOM   2222 C  CG2   . VAL   B 1 110 ? -24.80393 12.94131  -45.20674 1.000 42.48821 ?  109 VAL   B CG2   1 
ATOM   2223 N  N     . PRO   B 1 111 ? -25.96231 17.52007  -45.01917 1.000 35.54176 ?  110 PRO   B N     1 
ATOM   2224 C  CA    . PRO   B 1 111 ? -25.72682 18.96992  -45.10597 1.000 31.22639 ?  110 PRO   B CA    1 
ATOM   2225 C  C     . PRO   B 1 111 ? -24.24220 19.30568  -45.08916 1.000 34.21625 ?  110 PRO   B C     1 
ATOM   2226 O  O     . PRO   B 1 111 ? -23.50913 18.92563  -44.17214 1.000 27.38187 ?  110 PRO   B O     1 
ATOM   2227 C  CB    . PRO   B 1 111 ? -26.44776 19.51494  -43.87030 1.000 33.42105 ?  110 PRO   B CB    1 
ATOM   2228 C  CG    . PRO   B 1 111 ? -27.52880 18.49939  -43.61233 1.000 37.29576 ?  110 PRO   B CG    1 
ATOM   2229 C  CD    . PRO   B 1 111 ? -26.90444 17.17914  -43.94031 1.000 32.95096 ?  110 PRO   B CD    1 
ATOM   2230 N  N     . MET   B 1 112 ? -23.81033 20.05928  -46.09625 1.000 28.73466 ?  111 MET   B N     1 
ATOM   2231 C  CA    . MET   B 1 112 ? -22.38787 20.24302  -46.34857 1.000 27.70559 ?  111 MET   B CA    1 
ATOM   2232 C  C     . MET   B 1 112 ? -22.18808 21.56380  -47.07398 1.000 28.23099 ?  111 MET   B C     1 
ATOM   2233 O  O     . MET   B 1 112 ? -23.02087 21.96260  -47.89153 1.000 28.95311 ?  111 MET   B O     1 
ATOM   2234 C  CB    . MET   B 1 112 ? -21.84583 19.08687  -47.19112 1.000 35.66629 ?  111 MET   B CB    1 
ATOM   2235 C  CG    . MET   B 1 112 ? -20.56647 18.45441  -46.70620 1.000 46.09030 ?  111 MET   B CG    1 
ATOM   2236 S  SD    . MET   B 1 112 ? -20.24029 16.95854  -47.66041 1.000 48.33351 ?  111 MET   B SD    1 
ATOM   2237 C  CE    . MET   B 1 112 ? -21.72233 16.01142  -47.30679 1.000 42.62374 ?  111 MET   B CE    1 
ATOM   2238 N  N     . VAL   B 1 113 ? -21.07394 22.23298  -46.77707 1.000 27.65790 ?  112 VAL   B N     1 
ATOM   2239 C  CA    . VAL   B 1 113 ? -20.71350 23.48868  -47.43355 1.000 27.97714 ?  112 VAL   B CA    1 
ATOM   2240 C  C     . VAL   B 1 113 ? -19.22490 23.45212  -47.74898 1.000 30.17621 ?  112 VAL   B C     1 
ATOM   2241 O  O     . VAL   B 1 113 ? -18.41237 23.13180  -46.87258 1.000 24.78292 ?  112 VAL   B O     1 
ATOM   2242 C  CB    . VAL   B 1 113 ? -21.05130 24.71386  -46.55940 1.000 26.58649 ?  112 VAL   B CB    1 
ATOM   2243 C  CG1   . VAL   B 1 113 ? -20.42773 25.99030  -47.11209 1.000 24.91315 ?  112 VAL   B CG1   1 
ATOM   2244 C  CG2   . VAL   B 1 113 ? -22.56923 24.86979  -46.41531 1.000 29.92851 ?  112 VAL   B CG2   1 
ATOM   2245 N  N     . LEU   B 1 114 ? -18.86164 23.78277  -48.99038 1.000 27.04499 ?  113 LEU   B N     1 
ATOM   2246 C  CA    . LEU   B 1 114 ? -17.45811 23.83466  -49.38940 1.000 27.03183 ?  113 LEU   B CA    1 
ATOM   2247 C  C     . LEU   B 1 114 ? -16.89836 25.22540  -49.11998 1.000 29.08818 ?  113 LEU   B C     1 
ATOM   2248 O  O     . LEU   B 1 114 ? -17.50160 26.22761  -49.51235 1.000 26.71600 ?  113 LEU   B O     1 
ATOM   2249 C  CB    . LEU   B 1 114 ? -17.29759 23.48021  -50.86909 1.000 29.20840 ?  113 LEU   B CB    1 
ATOM   2250 C  CG    . LEU   B 1 114 ? -15.87131 23.44214  -51.42409 1.000 29.66372 ?  113 LEU   B CG    1 
ATOM   2251 C  CD1   . LEU   B 1 114 ? -15.05075 22.32176  -50.79457 1.000 28.97153 ?  113 LEU   B CD1   1 
ATOM   2252 C  CD2   . LEU   B 1 114 ? -15.88038 23.31623  -52.94790 1.000 32.11402 ?  113 LEU   B CD2   1 
ATOM   2253 N  N     . VAL   B 1 115 ? -15.74552 25.28570  -48.45619 1.000 24.93421 ?  114 VAL   B N     1 
ATOM   2254 C  CA    . VAL   B 1 115 ? -15.15064 26.54784  -48.03160 1.000 26.48084 ?  114 VAL   B CA    1 
ATOM   2255 C  C     . VAL   B 1 115 ? -13.73994 26.62410  -48.59308 1.000 27.29784 ?  114 VAL   B C     1 
ATOM   2256 O  O     . VAL   B 1 115 ? -12.89325 25.78588  -48.26190 1.000 24.46573 ?  114 VAL   B O     1 
ATOM   2257 C  CB    . VAL   B 1 115 ? -15.12585 26.68539  -46.49909 1.000 23.47614 ?  114 VAL   B CB    1 
ATOM   2258 C  CG1   . VAL   B 1 115 ? -14.33732 27.93258  -46.08492 1.000 21.88911 ?  114 VAL   B CG1   1 
ATOM   2259 C  CG2   . VAL   B 1 115 ? -16.53531 26.72737  -45.95276 1.000 25.52428 ?  114 VAL   B CG2   1 
ATOM   2260 N  N     . GLY   B 1 116 ? -13.49225 27.62337  -49.44100 1.000 25.91327 ?  115 GLY   B N     1 
ATOM   2261 C  CA    . GLY   B 1 116 ? -12.15096 27.92137  -49.89592 1.000 26.68968 ?  115 GLY   B CA    1 
ATOM   2262 C  C     . GLY   B 1 116 ? -11.58684 29.08125  -49.10016 1.000 32.07679 ?  115 GLY   B C     1 
ATOM   2263 O  O     . GLY   B 1 116 ? -11.99883 30.22768  -49.29899 1.000 26.50545 ?  115 GLY   B O     1 
ATOM   2264 N  N     . ASN   B 1 117 ? -10.64589 28.79553  -48.19976 1.000 24.90526 ?  116 ASN   B N     1 
ATOM   2265 C  CA    . ASN   B 1 117 ? -10.13998 29.76583  -47.24194 1.000 24.13938 ?  116 ASN   B CA    1 
ATOM   2266 C  C     . ASN   B 1 117 ? -8.80463  30.35919  -47.69721 1.000 28.17676 ?  116 ASN   B C     1 
ATOM   2267 O  O     . ASN   B 1 117 ? -8.12809  29.83837  -48.59036 1.000 26.68968 ?  116 ASN   B O     1 
ATOM   2268 C  CB    . ASN   B 1 117 ? -9.98626  29.11274  -45.85756 1.000 22.46023 ?  116 ASN   B CB    1 
ATOM   2269 C  CG    . ASN   B 1 117 ? -9.66957  30.12544  -44.77304 1.000 23.33799 ?  116 ASN   B CG    1 
ATOM   2270 O  OD1   . ASN   B 1 117 ? -10.23169 31.22229  -44.76515 1.000 21.99701 ?  116 ASN   B OD1   1 
ATOM   2271 N  ND2   . ASN   B 1 117 ? -8.73098  29.78674  -43.88419 1.000 21.16797 ?  116 ASN   B ND2   1 
ATOM   2272 N  N     . LYS   B 1 118 ? -8.43497  31.46882  -47.03415 1.000 25.25530 ?  117 LYS   B N     1 
ATOM   2273 C  CA    . LYS   B 1 118 ? -7.18978  32.21807  -47.25768 1.000 26.57914 ?  117 LYS   B CA    1 
ATOM   2274 C  C     . LYS   B 1 118 ? -7.24187  33.02600  -48.55058 1.000 28.59780 ?  117 LYS   B C     1 
ATOM   2275 O  O     . LYS   B 1 118 ? -6.22953  33.20169  -49.22317 1.000 30.22958 ?  117 LYS   B O     1 
ATOM   2276 C  CB    . LYS   B 1 118 ? -5.95408  31.31399  -47.24020 1.000 26.87391 ?  117 LYS   B CB    1 
ATOM   2277 C  CG    . LYS   B 1 118 ? -5.85414  30.40700  -46.02488 1.000 25.13950 ?  117 LYS   B CG    1 
ATOM   2278 C  CD    . LYS   B 1 118 ? -4.42968  29.86194  -45.87563 1.000 25.76852 ?  117 LYS   B CD    1 
ATOM   2279 C  CE    . LYS   B 1 118 ? -4.32014  28.90024  -44.70452 1.000 25.97757 ?  117 LYS   B CE    1 
ATOM   2280 N  NZ    . LYS   B 1 118 ? -2.88913  28.52611  -44.47756 1.000 25.20792 ?  117 LYS   B NZ    1 
ATOM   2281 N  N     . CYS   B 1 119 ? -8.42453  33.53851  -48.89422 1.000 28.70571 ?  118 CYS   B N     1 
ATOM   2282 C  CA    A CYS   B 1 119 ? -8.57885  34.29597  -50.12978 0.500 32.29734 ?  118 CYS   B CA    1 
ATOM   2283 C  CA    B CYS   B 1 119 ? -8.57883  34.29083  -50.13688 0.500 32.29589 ?  118 CYS   B CA    1 
ATOM   2284 C  C     . CYS   B 1 119 ? -7.92845  35.67132  -50.07235 1.000 32.21140 ?  118 CYS   B C     1 
ATOM   2285 O  O     . CYS   B 1 119 ? -7.90467  36.37388  -51.08942 1.000 34.29322 ?  118 CYS   B O     1 
ATOM   2286 C  CB    A CYS   B 1 119 ? -10.06443 34.42225  -50.47386 0.500 32.86087 ?  118 CYS   B CB    1 
ATOM   2287 C  CB    B CYS   B 1 119 ? -10.04905 34.42538  -50.51088 0.500 32.86164 ?  118 CYS   B CB    1 
ATOM   2288 S  SG    A CYS   B 1 119 ? -10.80571 32.88047  -51.01292 0.500 38.01999 ?  118 CYS   B SG    1 
ATOM   2289 S  SG    B CYS   B 1 119 ? -10.92734 35.54078  -49.45860 0.500 38.01999 ?  118 CYS   B SG    1 
ATOM   2290 N  N     . ASP   B 1 120 ? -7.41738  36.08138  -48.91036 1.000 31.36919 ?  119 ASP   B N     1 
ATOM   2291 C  CA    . ASP   B 1 120 ? -6.62064  37.30311  -48.82375 1.000 33.32858 ?  119 ASP   B CA    1 
ATOM   2292 C  C     . ASP   B 1 120 ? -5.25446  37.15009  -49.48202 1.000 36.97399 ?  119 ASP   B C     1 
ATOM   2293 O  O     . ASP   B 1 120 ? -4.59233  38.16030  -49.76039 1.000 36.71983 ?  119 ASP   B O     1 
ATOM   2294 C  CB    . ASP   B 1 120 ? -6.40079  37.68483  -47.36573 1.000 31.79556 ?  119 ASP   B CB    1 
ATOM   2295 C  CG    . ASP   B 1 120 ? -5.76479  36.55626  -46.57341 1.000 32.26069 ?  119 ASP   B CG    1 
ATOM   2296 O  OD1   . ASP   B 1 120 ? -6.48060  35.57749  -46.26299 1.000 28.35304 ?  119 ASP   B OD1   1 
ATOM   2297 O  OD2   . ASP   B 1 120 ? -4.54290  36.62149  -46.30524 1.000 30.94545 -1 119 ASP   B OD2   1 
ATOM   2298 N  N     . LEU   B 1 121 ? -4.81223  35.91631  -49.70858 1.000 34.04583 ?  120 LEU   B N     1 
ATOM   2299 C  CA    . LEU   B 1 121 ? -3.46611  35.68461  -50.20267 1.000 38.00653 ?  120 LEU   B CA    1 
ATOM   2300 C  C     . LEU   B 1 121 ? -3.37453  36.04743  -51.68177 1.000 45.74985 ?  120 LEU   B C     1 
ATOM   2301 O  O     . LEU   B 1 121 ? -4.30848  35.78444  -52.44689 1.000 41.60419 ?  120 LEU   B O     1 
ATOM   2302 C  CB    . LEU   B 1 121 ? -3.06933  34.22447  -50.00959 1.000 39.94974 ?  120 LEU   B CB    1 
ATOM   2303 C  CG    . LEU   B 1 121 ? -2.72332  33.75411  -48.59827 1.000 34.86529 ?  120 LEU   B CG    1 
ATOM   2304 C  CD1   . LEU   B 1 121 ? -2.54474  32.24882  -48.61323 1.000 35.74757 ?  120 LEU   B CD1   1 
ATOM   2305 C  CD2   . LEU   B 1 121 ? -1.46785  34.45230  -48.07656 1.000 33.85107 ?  120 LEU   B CD2   1 
ATOM   2306 N  N     . PRO   B 1 122 ? -2.25362  36.63148  -52.11818 1.000 48.79260 ?  121 PRO   B N     1 
ATOM   2307 C  CA    . PRO   B 1 122 ? -2.09315  36.92438  -53.55015 1.000 49.11536 ?  121 PRO   B CA    1 
ATOM   2308 C  C     . PRO   B 1 122 ? -1.73651  35.70559  -54.38342 1.000 53.85481 ?  121 PRO   B C     1 
ATOM   2309 O  O     . PRO   B 1 122 ? -2.00274  35.70850  -55.59350 1.000 61.01533 ?  121 PRO   B O     1 
ATOM   2310 C  CB    . PRO   B 1 122 ? -0.96143  37.96211  -53.56708 1.000 54.67080 ?  121 PRO   B CB    1 
ATOM   2311 C  CG    . PRO   B 1 122 ? -0.12827  37.61592  -52.36527 1.000 51.25296 ?  121 PRO   B CG    1 
ATOM   2312 C  CD    . PRO   B 1 122 ? -1.09707  37.08190  -51.31696 1.000 43.74732 ?  121 PRO   B CD    1 
ATOM   2313 N  N     . THR   B 1 123 ? -1.15289  34.67120  -53.77769 1.000 59.86208 ?  122 THR   B N     1 
ATOM   2314 C  CA    . THR   B 1 123 ? -0.72112  33.46773  -54.47835 1.000 62.68610 ?  122 THR   B CA    1 
ATOM   2315 C  C     . THR   B 1 123 ? -1.80762  32.40638  -54.36262 1.000 58.90632 ?  122 THR   B C     1 
ATOM   2316 O  O     . THR   B 1 123 ? -2.11262  31.94241  -53.25920 1.000 56.08678 ?  122 THR   B O     1 
ATOM   2317 C  CB    . THR   B 1 123 ? 0.59483   32.94650  -53.90073 1.000 69.63065 ?  122 THR   B CB    1 
ATOM   2318 O  OG1   . THR   B 1 123 ? 1.64410   33.88542  -54.16945 1.000 72.74879 ?  122 THR   B OG1   1 
ATOM   2319 C  CG2   . THR   B 1 123 ? 0.95421   31.59459  -54.50690 1.000 72.55922 ?  122 THR   B CG2   1 
ATOM   2320 N  N     . ARG   B 1 124 ? -2.37772  32.01538  -55.49692 1.000 50.78343 ?  123 ARG   B N     1 
ATOM   2321 C  CA    . ARG   B 1 124 ? -3.48366  31.07058  -55.52407 1.000 49.94243 ?  123 ARG   B CA    1 
ATOM   2322 C  C     . ARG   B 1 124 ? -3.15594  29.92814  -56.47206 1.000 46.08495 ?  123 ARG   B C     1 
ATOM   2323 O  O     . ARG   B 1 124 ? -2.65399  30.15873  -57.57478 1.000 47.21518 ?  123 ARG   B O     1 
ATOM   2324 C  CB    . ARG   B 1 124 ? -4.77649  31.76525  -55.95177 1.000 45.98535 ?  123 ARG   B CB    1 
ATOM   2325 C  CG    . ARG   B 1 124 ? -5.90116  30.81375  -56.26388 1.000 49.64479 ?  123 ARG   B CG    1 
ATOM   2326 C  CD    . ARG   B 1 124 ? -7.03617  31.52529  -56.96545 1.000 47.61625 ?  123 ARG   B CD    1 
ATOM   2327 N  NE    . ARG   B 1 124 ? -7.82187  32.37193  -56.07490 1.000 41.65415 ?  123 ARG   B NE    1 
ATOM   2328 C  CZ    . ARG   B 1 124 ? -8.97032  32.01259  -55.51207 1.000 43.43561 ?  123 ARG   B CZ    1 
ATOM   2329 N  NH1   . ARG   B 1 124 ? -9.44667  30.78331  -55.62952 1.000 37.15409 ?  123 ARG   B NH1   1 
ATOM   2330 N  NH2   . ARG   B 1 124 ? -9.66881  32.91566  -54.82926 1.000 36.83300 ?  123 ARG   B NH2   1 
ATOM   2331 N  N     . THR   B 1 125 ? -3.43197  28.69982  -56.03799 1.000 41.14668 ?  124 THR   B N     1 
ATOM   2332 C  CA    . THR   B 1 125 ? -3.24034  27.51755  -56.86220 1.000 42.62317 ?  124 THR   B CA    1 
ATOM   2333 C  C     . THR   B 1 125 ? -4.53697  26.78190  -57.16413 1.000 42.11785 ?  124 THR   B C     1 
ATOM   2334 O  O     . THR   B 1 125 ? -4.53064  25.86324  -57.98931 1.000 43.80489 ?  124 THR   B O     1 
ATOM   2335 C  CB    . THR   B 1 125 ? -2.25444  26.54595  -56.19061 1.000 44.81218 ?  124 THR   B CB    1 
ATOM   2336 O  OG1   . THR   B 1 125 ? -2.81925  26.04310  -54.97386 1.000 39.32541 ?  124 THR   B OG1   1 
ATOM   2337 C  CG2   . THR   B 1 125 ? -0.94638  27.24955  -55.86766 1.000 45.09067 ?  124 THR   B CG2   1 
ATOM   2338 N  N     . VAL   B 1 126 ? -5.63902  27.14682  -56.51901 1.000 40.06234 ?  125 VAL   B N     1 
ATOM   2339 C  CA    . VAL   B 1 126 ? -6.94890  26.56774  -56.79772 1.000 40.41520 ?  125 VAL   B CA    1 
ATOM   2340 C  C     . VAL   B 1 126 ? -7.84303  27.69731  -57.28715 1.000 44.11451 ?  125 VAL   B C     1 
ATOM   2341 O  O     . VAL   B 1 126 ? -8.16596  28.61673  -56.52562 1.000 38.82271 ?  125 VAL   B O     1 
ATOM   2342 C  CB    . VAL   B 1 126 ? -7.55420  25.87769  -55.56615 1.000 37.18041 ?  125 VAL   B CB    1 
ATOM   2343 C  CG1   . VAL   B 1 126 ? -8.90877  25.28061  -55.91212 1.000 38.36113 ?  125 VAL   B CG1   1 
ATOM   2344 C  CG2   . VAL   B 1 126 ? -6.61351  24.80392  -55.03395 1.000 36.73299 ?  125 VAL   B CG2   1 
ATOM   2345 N  N     . ASP   B 1 127 ? -8.24245  27.63537  -58.55384 1.000 42.61001 ?  126 ASP   B N     1 
ATOM   2346 C  CA    . ASP   B 1 127 ? -9.10754  28.66286  -59.11679 1.000 45.77097 ?  126 ASP   B CA    1 
ATOM   2347 C  C     . ASP   B 1 127 ? -10.50000 28.60376  -58.49541 1.000 41.81509 ?  126 ASP   B C     1 
ATOM   2348 O  O     . ASP   B 1 127 ? -10.99108 27.53749  -58.11670 1.000 40.84664 ?  126 ASP   B O     1 
ATOM   2349 C  CB    . ASP   B 1 127 ? -9.22633  28.50105  -60.63572 1.000 46.66839 ?  126 ASP   B CB    1 
ATOM   2350 C  CG    . ASP   B 1 127 ? -7.92713  28.80124  -61.37239 1.000 50.74559 ?  126 ASP   B CG    1 
ATOM   2351 O  OD1   . ASP   B 1 127 ? -7.08524  29.56428  -60.84763 1.000 48.37912 ?  126 ASP   B OD1   1 
ATOM   2352 O  OD2   . ASP   B 1 127 ? -7.75726  28.27814  -62.49698 1.000 54.54266 -1 126 ASP   B OD2   1 
ATOM   2353 N  N     . THR   B 1 128 ? -11.13895 29.77444  -58.40025 1.000 41.61516 ?  127 THR   B N     1 
ATOM   2354 C  CA    . THR   B 1 128 ? -12.54096 29.83005  -57.99783 1.000 40.62293 ?  127 THR   B CA    1 
ATOM   2355 C  C     . THR   B 1 128 ? -13.40334 28.93053  -58.87968 1.000 42.76538 ?  127 THR   B C     1 
ATOM   2356 O  O     . THR   B 1 128 ? -14.36107 28.30797  -58.40557 1.000 41.14668 ?  127 THR   B O     1 
ATOM   2357 C  CB    . THR   B 1 128 ? -13.04791 31.27439  -58.05846 1.000 41.17563 ?  127 THR   B CB    1 
ATOM   2358 O  OG1   . THR   B 1 128 ? -12.23737 32.11400  -57.22173 1.000 39.96496 ?  127 THR   B OG1   1 
ATOM   2359 C  CG2   . THR   B 1 128 ? -14.50169 31.35712  -57.61277 1.000 40.38080 ?  127 THR   B CG2   1 
ATOM   2360 N  N     . LYS   B 1 129 ? -13.06575 28.83786  -60.16741 1.000 44.88134 ?  128 LYS   B N     1 
ATOM   2361 C  CA    . LYS   B 1 129 ? -13.87760 28.04689  -61.08610 1.000 46.78683 ?  128 LYS   B CA    1 
ATOM   2362 C  C     . LYS   B 1 129 ? -13.82025 26.55912  -60.74754 1.000 47.70794 ?  128 LYS   B C     1 
ATOM   2363 O  O     . LYS   B 1 129 ? -14.85793 25.88470  -60.74711 1.000 46.32361 ?  128 LYS   B O     1 
ATOM   2364 C  CB    . LYS   B 1 129 ? -13.43079 28.30632  -62.52654 1.000 50.07406 ?  128 LYS   B CB    1 
ATOM   2365 C  CG    . LYS   B 1 129 ? -14.32504 27.67173  -63.59085 1.000 54.95928 ?  128 LYS   B CG    1 
ATOM   2366 C  CD    . LYS   B 1 129 ? -15.80846 27.75028  -63.21566 1.000 59.74396 ?  128 LYS   B CD    1 
ATOM   2367 C  CE    . LYS   B 1 129 ? -16.37201 29.16918  -63.29996 1.000 58.64430 ?  128 LYS   B CE    1 
ATOM   2368 N  NZ    . LYS   B 1 129 ? -17.64707 29.29863  -62.53892 1.000 51.17394 ?  128 LYS   B NZ    1 
ATOM   2369 N  N     . GLN   B 1 130 ? -12.62141 26.03571  -60.45710 1.000 45.45246 ?  129 GLN   B N     1 
ATOM   2370 C  CA    . GLN   B 1 130 ? -12.47197 24.64607  -60.02766 1.000 44.78659 ?  129 GLN   B CA    1 
ATOM   2371 C  C     . GLN   B 1 130 ? -13.39777 24.33133  -58.86476 1.000 44.79291 ?  129 GLN   B C     1 
ATOM   2372 O  O     . GLN   B 1 130 ? -14.18713 23.38270  -58.91332 1.000 42.77319 ?  129 GLN   B O     1 
ATOM   2373 C  CB    . GLN   B 1 130 ? -11.03097 24.36191  -59.59816 1.000 46.55106 ?  129 GLN   B CB    1 
ATOM   2374 C  CG    . GLN   B 1 130 ? -9.95128  24.52156  -60.64889 1.000 53.35877 ?  129 GLN   B CG    1 
ATOM   2375 C  CD    . GLN   B 1 130 ? -8.55727  24.50275  -60.02607 1.000 52.05322 ?  129 GLN   B CD    1 
ATOM   2376 O  OE1   . GLN   B 1 130 ? -7.80634  25.47650  -60.12853 1.000 46.22201 ?  129 GLN   B OE1   1 
ATOM   2377 N  NE2   . GLN   B 1 130 ? -8.21412  23.39488  -59.36096 1.000 49.34174 ?  129 GLN   B NE2   1 
ATOM   2378 N  N     . ALA   B 1 131 ? -13.29110 25.12060  -57.79207 1.000 40.03075 ?  130 ALA   B N     1 
ATOM   2379 C  CA    . ALA   B 1 131 ? -14.05257 24.83643  -56.58012 1.000 41.37992 ?  130 ALA   B CA    1 
ATOM   2380 C  C     . ALA   B 1 131 ? -15.54819 24.99608  -56.81769 1.000 41.41273 ?  130 ALA   B C     1 
ATOM   2381 O  O     . ALA   B 1 131 ? -16.35421 24.22987  -56.27743 1.000 39.28848 ?  130 ALA   B O     1 
ATOM   2382 C  CB    . ALA   B 1 131 ? -13.58166 25.74673  -55.44344 1.000 35.49600 ?  130 ALA   B CB    1 
ATOM   2383 N  N     . HIS   B 1 132 ? -15.93560 25.98386  -57.62757 1.000 40.81697 ?  131 HIS   B N     1 
ATOM   2384 C  CA    . HIS   B 1 132 ? -17.34823 26.19512  -57.91608 1.000 42.08918 ?  131 HIS   B CA    1 
ATOM   2385 C  C     . HIS   B 1 132 ? -17.93293 25.01547  -58.68414 1.000 44.00832 ?  131 HIS   B C     1 
ATOM   2386 O  O     . HIS   B 1 132 ? -19.04837 24.56596  -58.39249 1.000 42.58632 ?  131 HIS   B O     1 
ATOM   2387 C  CB    . HIS   B 1 132 ? -17.52213 27.49723  -58.69510 1.000 47.23851 ?  131 HIS   B CB    1 
ATOM   2388 C  CG    . HIS   B 1 132 ? -18.94652 27.92280  -58.85780 1.000 54.77848 ?  131 HIS   B CG    1 
ATOM   2389 N  ND1   . HIS   B 1 132 ? -19.58985 27.91764  -60.07758 1.000 58.39988 ?  131 HIS   B ND1   1 
ATOM   2390 C  CD2   . HIS   B 1 132 ? -19.85045 28.37464  -57.95670 1.000 54.40722 ?  131 HIS   B CD2   1 
ATOM   2391 C  CE1   . HIS   B 1 132 ? -20.82911 28.34827  -59.92088 1.000 63.61574 ?  131 HIS   B CE1   1 
ATOM   2392 N  NE2   . HIS   B 1 132 ? -21.01265 28.63207  -58.64324 1.000 66.72959 ?  131 HIS   B NE2   1 
ATOM   2393 N  N     . GLU   B 1 133 ? -17.18901 24.49128  -59.65862 1.000 44.57867 ?  132 GLU   B N     1 
ATOM   2394 C  CA    . GLU   B 1 133 ? -17.68051 23.34277  -60.41073 1.000 46.76314 ?  132 GLU   B CA    1 
ATOM   2395 C  C     . GLU   B 1 133 ? -17.73921 22.09274  -59.53568 1.000 48.46828 ?  132 GLU   B C     1 
ATOM   2396 O  O     . GLU   B 1 133 ? -18.66477 21.28245  -59.66623 1.000 46.64997 ?  132 GLU   B O     1 
ATOM   2397 C  CB    . GLU   B 1 133 ? -16.81021 23.12774  -61.64810 1.000 51.30286 ?  132 GLU   B CB    1 
ATOM   2398 C  CG    . GLU   B 1 133 ? -17.04641 24.19689  -62.72627 1.000 55.53342 ?  132 GLU   B CG    1 
ATOM   2399 C  CD    . GLU   B 1 133 ? -16.00913 24.18818  -63.84320 1.000 62.22754 ?  132 GLU   B CD    1 
ATOM   2400 O  OE1   . GLU   B 1 133 ? -14.98457 23.48172  -63.71660 1.000 63.37724 ?  132 GLU   B OE1   1 
ATOM   2401 O  OE2   . GLU   B 1 133 ? -16.21860 24.90186  -64.84987 1.000 59.64029 -1 132 GLU   B OE2   1 
ATOM   2402 N  N     . LEU   B 1 134 ? -16.77998 21.93134  -58.61761 1.000 43.33115 ?  133 LEU   B N     1 
ATOM   2403 C  CA    . LEU   B 1 134 ? -16.83028 20.79563  -57.69879 1.000 44.46140 ?  133 LEU   B CA    1 
ATOM   2404 C  C     . LEU   B 1 134 ? -18.06220 20.87333  -56.80399 1.000 43.43758 ?  133 LEU   B C     1 
ATOM   2405 O  O     . LEU   B 1 134 ? -18.75023 19.86921  -56.58697 1.000 41.52567 ?  133 LEU   B O     1 
ATOM   2406 C  CB    . LEU   B 1 134 ? -15.55291 20.72752  -56.85329 1.000 43.25953 ?  133 LEU   B CB    1 
ATOM   2407 C  CG    . LEU   B 1 134 ? -15.46047 19.54712  -55.87237 1.000 44.78936 ?  133 LEU   B CG    1 
ATOM   2408 C  CD1   . LEU   B 1 134 ? -15.29391 18.22252  -56.62692 1.000 42.28118 ?  133 LEU   B CD1   1 
ATOM   2409 C  CD2   . LEU   B 1 134 ? -14.33769 19.73406  -54.85230 1.000 36.96460 ?  133 LEU   B CD2   1 
ATOM   2410 N  N     . ALA   B 1 135 ? -18.36761 22.06637  -56.28695 1.000 39.22803 ?  134 ALA   B N     1 
ATOM   2411 C  CA    . ALA   B 1 135 ? -19.51169 22.19658  -55.38911 1.000 41.58655 ?  134 ALA   B CA    1 
ATOM   2412 C  C     . ALA   B 1 135 ? -20.82729 21.98327  -56.12946 1.000 44.25756 ?  134 ALA   B C     1 
ATOM   2413 O  O     . ALA   B 1 135 ? -21.76498 21.39590  -55.57812 1.000 40.22815 ?  134 ALA   B O     1 
ATOM   2414 C  CB    . ALA   B 1 135 ? -19.49816 23.56163  -54.69821 1.000 36.55812 ?  134 ALA   B CB    1 
ATOM   2415 N  N     . LYS   B 1 136 ? -20.92302 22.45881  -57.37556 1.000 42.48105 ?  135 LYS   B N     1 
ATOM   2416 C  CA    . LYS   B 1 136 ? -22.14944 22.23213  -58.13492 1.000 49.18589 ?  135 LYS   B CA    1 
ATOM   2417 C  C     . LYS   B 1 136 ? -22.35757 20.74583  -58.40967 1.000 49.49297 ?  135 LYS   B C     1 
ATOM   2418 O  O     . LYS   B 1 136 ? -23.49220 20.25413  -58.36743 1.000 50.08283 ?  135 LYS   B O     1 
ATOM   2419 C  CB    . LYS   B 1 136 ? -22.12687 23.03514  -59.43775 1.000 51.58903 ?  135 LYS   B CB    1 
ATOM   2420 C  CG    . LYS   B 1 136 ? -23.16571 22.57534  -60.46369 1.000 57.82326 ?  135 LYS   B CG    1 
ATOM   2421 C  CD    . LYS   B 1 136 ? -23.63054 23.71157  -61.37340 1.000 57.88875 ?  135 LYS   B CD    1 
ATOM   2422 C  CE    . LYS   B 1 136 ? -24.38488 23.18024  -62.59371 1.000 67.86947 ?  135 LYS   B CE    1 
ATOM   2423 N  NZ    . LYS   B 1 136 ? -25.44479 22.18961  -62.24194 1.000 68.59345 ?  135 LYS   B NZ    1 
ATOM   2424 N  N     . SER   B 1 137 ? -21.27125 20.01051  -58.66772 1.000 49.04765 ?  136 SER   B N     1 
ATOM   2425 C  CA    . SER   B 1 137 ? -21.38596 18.57116  -58.88052 1.000 51.80044 ?  136 SER   B CA    1 
ATOM   2426 C  C     . SER   B 1 137 ? -21.82231 17.84418  -57.61377 1.000 51.50545 ?  136 SER   B C     1 
ATOM   2427 O  O     . SER   B 1 137 ? -22.44242 16.77843  -57.69950 1.000 48.76864 ?  136 SER   B O     1 
ATOM   2428 C  CB    . SER   B 1 137 ? -20.06109 18.00078  -59.39410 1.000 53.00432 ?  136 SER   B CB    1 
ATOM   2429 O  OG    . SER   B 1 137 ? -19.08351 17.95173  -58.37102 1.000 49.28713 ?  136 SER   B OG    1 
ATOM   2430 N  N     . TYR   B 1 138 ? -21.51620 18.39373  -56.43627 1.000 43.99965 ?  137 TYR   B N     1 
ATOM   2431 C  CA    . TYR   B 1 138 ? -22.03367 17.83139  -55.19548 1.000 47.46025 ?  137 TYR   B CA    1 
ATOM   2432 C  C     . TYR   B 1 138 ? -23.41761 18.35455  -54.83437 1.000 47.52395 ?  137 TYR   B C     1 
ATOM   2433 O  O     . TYR   B 1 138 ? -24.09533 17.74208  -54.00308 1.000 46.23449 ?  137 TYR   B O     1 
ATOM   2434 C  CB    . TYR   B 1 138 ? -21.09112 18.12658  -54.02157 1.000 44.71403 ?  137 TYR   B CB    1 
ATOM   2435 C  CG    . TYR   B 1 138 ? -19.72897 17.46931  -54.08917 1.000 50.86045 ?  137 TYR   B CG    1 
ATOM   2436 C  CD1   . TYR   B 1 138 ? -19.52054 16.30130  -54.81385 1.000 51.58523 ?  137 TYR   B CD1   1 
ATOM   2437 C  CD2   . TYR   B 1 138 ? -18.64544 18.02303  -53.41370 1.000 53.58758 ?  137 TYR   B CD2   1 
ATOM   2438 C  CE1   . TYR   B 1 138 ? -18.26278 15.70530  -54.86275 1.000 51.81043 ?  137 TYR   B CE1   1 
ATOM   2439 C  CE2   . TYR   B 1 138 ? -17.38857 17.43790  -53.45744 1.000 52.44241 ?  137 TYR   B CE2   1 
ATOM   2440 C  CZ    . TYR   B 1 138 ? -17.20283 16.28252  -54.18106 1.000 54.32310 ?  137 TYR   B CZ    1 
ATOM   2441 O  OH    . TYR   B 1 138 ? -15.95044 15.71440  -54.21520 1.000 58.38559 ?  137 TYR   B OH    1 
ATOM   2442 N  N     . GLY   B 1 139 ? -23.84648 19.46949  -55.41694 1.000 43.61990 ?  138 GLY   B N     1 
ATOM   2443 C  CA    . GLY   B 1 139 ? -25.11947 20.05843  -55.03908 1.000 43.06032 ?  138 GLY   B CA    1 
ATOM   2444 C  C     . GLY   B 1 139 ? -25.07958 20.81166  -53.72592 1.000 43.54928 ?  138 GLY   B C     1 
ATOM   2445 O  O     . GLY   B 1 139 ? -26.07360 20.81685  -52.98529 1.000 39.89390 ?  138 GLY   B O     1 
ATOM   2446 N  N     . ILE   B 1 140 ? -23.95341 21.44529  -53.41609 1.000 38.73873 ?  139 ILE   B N     1 
ATOM   2447 C  CA    . ILE   B 1 140 ? -23.78749 22.13310  -52.13514 1.000 38.10734 ?  139 ILE   B CA    1 
ATOM   2448 C  C     . ILE   B 1 140 ? -23.25705 23.53807  -52.39732 1.000 34.84592 ?  139 ILE   B C     1 
ATOM   2449 O  O     . ILE   B 1 140 ? -22.64282 23.81111  -53.43909 1.000 35.94342 ?  139 ILE   B O     1 
ATOM   2450 C  CB    . ILE   B 1 140 ? -22.84322 21.35587  -51.18436 1.000 35.05550 ?  139 ILE   B CB    1 
ATOM   2451 C  CG1   . ILE   B 1 140 ? -21.39922 21.38956  -51.70299 1.000 33.90746 ?  139 ILE   B CG1   1 
ATOM   2452 C  CG2   . ILE   B 1 140 ? -23.34587 19.92764  -50.97046 1.000 35.99845 ?  139 ILE   B CG2   1 
ATOM   2453 C  CD1   . ILE   B 1 140 ? -20.38088 20.69018  -50.80634 1.000 31.84293 ?  139 ILE   B CD1   1 
ATOM   2454 N  N     . PRO   B 1 141 ? -23.47853 24.45120  -51.46065 1.000 33.23520 ?  140 PRO   B N     1 
ATOM   2455 C  CA    . PRO   B 1 141 ? -22.94524 25.80832  -51.61682 1.000 32.72725 ?  140 PRO   B CA    1 
ATOM   2456 C  C     . PRO   B 1 141 ? -21.42751 25.83908  -51.53236 1.000 34.93905 ?  140 PRO   B C     1 
ATOM   2457 O  O     . PRO   B 1 141 ? -20.78609 24.96219  -50.94832 1.000 30.38223 ?  140 PRO   B O     1 
ATOM   2458 C  CB    . PRO   B 1 141 ? -23.57548 26.57209  -50.44871 1.000 33.82710 ?  140 PRO   B CB    1 
ATOM   2459 C  CG    . PRO   B 1 141 ? -24.79074 25.76738  -50.07964 1.000 31.97453 ?  140 PRO   B CG    1 
ATOM   2460 C  CD    . PRO   B 1 141 ? -24.40345 24.34435  -50.32251 1.000 32.23508 ?  140 PRO   B CD    1 
ATOM   2461 N  N     . PHE   B 1 142 ? -20.85510 26.88015  -52.13549 1.000 34.37218 ?  141 PHE   B N     1 
ATOM   2462 C  CA    . PHE   B 1 142 ? -19.42014 27.13129  -52.07770 1.000 33.71145 ?  141 PHE   B CA    1 
ATOM   2463 C  C     . PHE   B 1 142 ? -19.18258 28.58356  -51.68819 1.000 35.99984 ?  141 PHE   B C     1 
ATOM   2464 O  O     . PHE   B 1 142 ? -19.71891 29.49504  -52.32429 1.000 31.78766 ?  141 PHE   B O     1 
ATOM   2465 C  CB    . PHE   B 1 142 ? -18.74895 26.83048  -53.41642 1.000 32.98619 ?  141 PHE   B CB    1 
ATOM   2466 C  CG    . PHE   B 1 142 ? -17.37078 27.39376  -53.52591 1.000 33.22224 ?  141 PHE   B CG    1 
ATOM   2467 C  CD1   . PHE   B 1 142 ? -16.38203 27.00055  -52.63367 1.000 30.99799 ?  141 PHE   B CD1   1 
ATOM   2468 C  CD2   . PHE   B 1 142 ? -17.06122 28.32434  -54.50623 1.000 40.40469 ?  141 PHE   B CD2   1 
ATOM   2469 C  CE1   . PHE   B 1 142 ? -15.10657 27.52004  -52.71693 1.000 32.43815 ?  141 PHE   B CE1   1 
ATOM   2470 C  CE2   . PHE   B 1 142 ? -15.78059 28.84837  -54.60330 1.000 38.50199 ?  141 PHE   B CE2   1 
ATOM   2471 C  CZ    . PHE   B 1 142 ? -14.80255 28.44965  -53.70314 1.000 38.54111 ?  141 PHE   B CZ    1 
ATOM   2472 N  N     . ILE   B 1 143 ? -18.37218 28.79753  -50.65264 1.000 28.64518 ?  142 ILE   B N     1 
ATOM   2473 C  CA    . ILE   B 1 143 ? -18.11971 30.12571  -50.10480 1.000 28.02668 ?  142 ILE   B CA    1 
ATOM   2474 C  C     . ILE   B 1 143 ? -16.61729 30.30511  -49.96591 1.000 31.86581 ?  142 ILE   B C     1 
ATOM   2475 O  O     . ILE   B 1 143 ? -15.93077 29.41799  -49.44588 1.000 26.38701 ?  142 ILE   B O     1 
ATOM   2476 C  CB    . ILE   B 1 143 ? -18.81983 30.31251  -48.74524 1.000 32.61045 ?  142 ILE   B CB    1 
ATOM   2477 C  CG1   . ILE   B 1 143 ? -20.33485 30.14568  -48.92014 1.000 37.69100 ?  142 ILE   B CG1   1 
ATOM   2478 C  CG2   . ILE   B 1 143 ? -18.47260 31.66583  -48.14178 1.000 33.59548 ?  142 ILE   B CG2   1 
ATOM   2479 C  CD1   . ILE   B 1 143 ? -21.13295 30.30790  -47.66277 1.000 37.80623 ?  142 ILE   B CD1   1 
ATOM   2480 N  N     . GLU   B 1 144 ? -16.10533 31.43209  -50.45735 1.000 28.46358 ?  143 GLU   B N     1 
ATOM   2481 C  CA    . GLU   B 1 144 ? -14.70529 31.79109  -50.29103 1.000 31.51392 ?  143 GLU   B CA    1 
ATOM   2482 C  C     . GLU   B 1 144 ? -14.56804 32.66056  -49.04813 1.000 33.25164 ?  143 GLU   B C     1 
ATOM   2483 O  O     . GLU   B 1 144 ? -15.37174 33.57700  -48.83346 1.000 27.32134 ?  143 GLU   B O     1 
ATOM   2484 C  CB    . GLU   B 1 144 ? -14.17886 32.52416  -51.52842 1.000 32.41333 ?  143 GLU   B CB    1 
ATOM   2485 C  CG    . GLU   B 1 144 ? -13.74771 31.59031  -52.64569 1.000 34.74126 ?  143 GLU   B CG    1 
ATOM   2486 C  CD    . GLU   B 1 144 ? -13.12388 32.31187  -53.83598 1.000 43.18068 ?  143 GLU   B CD    1 
ATOM   2487 O  OE1   . GLU   B 1 144 ? -13.46745 33.49248  -54.08013 1.000 48.55973 ?  143 GLU   B OE1   1 
ATOM   2488 O  OE2   . GLU   B 1 144 ? -12.29049 31.69061  -54.53220 1.000 39.57260 -1 143 GLU   B OE2   1 
ATOM   2489 N  N     . THR   B 1 145 ? -13.55957 32.36067  -48.22365 1.000 25.78957 ?  144 THR   B N     1 
ATOM   2490 C  CA    . THR   B 1 145 ? -13.39173 33.01452  -46.93438 1.000 24.63680 ?  144 THR   B CA    1 
ATOM   2491 C  C     . THR   B 1 145 ? -11.94787 33.46207  -46.74931 1.000 26.76161 ?  144 THR   B C     1 
ATOM   2492 O  O     . THR   B 1 145 ? -11.02989 32.95872  -47.39597 1.000 25.55533 ?  144 THR   B O     1 
ATOM   2493 C  CB    . THR   B 1 145 ? -13.76869 32.08741  -45.75889 1.000 27.67950 ?  144 THR   B CB    1 
ATOM   2494 O  OG1   . THR   B 1 145 ? -12.85626 30.97986  -45.70284 1.000 22.47249 ?  144 THR   B OG1   1 
ATOM   2495 C  CG2   . THR   B 1 145 ? -15.20257 31.56376  -45.90687 1.000 22.76026 ?  144 THR   B CG2   1 
ATOM   2496 N  N     . SER   B 1 146 ? -11.75914 34.40519  -45.82951 1.000 24.52626 ?  145 SER   B N     1 
ATOM   2497 C  CA    . SER   B 1 146 ? -10.44699 34.66174  -45.24372 1.000 24.66725 ?  145 SER   B CA    1 
ATOM   2498 C  C     . SER   B 1 146 ? -10.63646 34.80469  -43.74732 1.000 23.15505 ?  145 SER   B C     1 
ATOM   2499 O  O     . SER   B 1 146 ? -11.33678 35.71353  -43.29564 1.000 23.32349 ?  145 SER   B O     1 
ATOM   2500 C  CB    . SER   B 1 146 ? -9.78923  35.92424  -45.80129 1.000 27.58716 ?  145 SER   B CB    1 
ATOM   2501 O  OG    . SER   B 1 146 ? -8.62577  36.23247  -45.03793 1.000 26.46597 ?  145 SER   B OG    1 
ATOM   2502 N  N     . ALA   B 1 147 ? -10.02005 33.91703  -42.97684 1.000 22.03649 ?  146 ALA   B N     1 
ATOM   2503 C  CA    . ALA   B 1 147 ? -10.07055 34.11334  -41.53859 1.000 24.09702 ?  146 ALA   B CA    1 
ATOM   2504 C  C     . ALA   B 1 147 ? -9.27796  35.34101  -41.12805 1.000 25.23058 ?  146 ALA   B C     1 
ATOM   2505 O  O     . ALA   B 1 147 ? -9.53492  35.91818  -40.06548 1.000 23.95777 ?  146 ALA   B O     1 
ATOM   2506 C  CB    . ALA   B 1 147 ? -9.54369  32.87510  -40.81224 1.000 19.87571 ?  146 ALA   B CB    1 
ATOM   2507 N  N     . LYS   B 1 148 ? -8.31678  35.75867  -41.95206 1.000 24.82818 ?  147 LYS   B N     1 
ATOM   2508 C  CA    . LYS   B 1 148 ? -7.45860  36.87248  -41.55743 1.000 25.57843 ?  147 LYS   B CA    1 
ATOM   2509 C  C     . LYS   B 1 148 ? -8.19964  38.20317  -41.63255 1.000 29.18998 ?  147 LYS   B C     1 
ATOM   2510 O  O     . LYS   B 1 148 ? -8.03373  39.06209  -40.75409 1.000 26.31595 ?  147 LYS   B O     1 
ATOM   2511 C  CB    . LYS   B 1 148 ? -6.19842  36.89593  -42.42870 1.000 26.22120 ?  147 LYS   B CB    1 
ATOM   2512 C  CG    . LYS   B 1 148 ? -5.21091  37.99532  -42.05563 1.000 27.91351 ?  147 LYS   B CG    1 
ATOM   2513 C  CD    . LYS   B 1 148 ? -3.83535  37.72079  -42.64540 1.000 31.06053 ?  147 LYS   B CD    1 
ATOM   2514 C  CE    . LYS   B 1 148 ? -2.81476  38.74442  -42.15115 1.000 37.39544 ?  147 LYS   B CE    1 
ATOM   2515 N  NZ    . LYS   B 1 148 ? -1.43090  38.39469  -42.56952 1.000 33.83543 ?  147 LYS   B NZ    1 
ATOM   2516 N  N     . THR   B 1 149 ? -9.00993  38.39539  -42.67742 1.000 26.40017 ?  148 THR   B N     1 
ATOM   2517 C  CA    . THR   B 1 149 ? -9.83279  39.59111  -42.84126 1.000 27.59242 ?  148 THR   B CA    1 
ATOM   2518 C  C     . THR   B 1 149 ? -11.28014 39.38540  -42.41773 1.000 29.07240 ?  148 THR   B C     1 
ATOM   2519 O  O     . THR   B 1 149 ? -12.05279 40.35307  -42.41887 1.000 28.87947 ?  148 THR   B O     1 
ATOM   2520 C  CB    . THR   B 1 149 ? -9.81735  40.04275  -44.29988 1.000 30.15199 ?  148 THR   B CB    1 
ATOM   2521 O  OG1   . THR   B 1 149 ? -10.48877 39.05456  -45.09842 1.000 28.77111 ?  148 THR   B OG1   1 
ATOM   2522 C  CG2   . THR   B 1 149 ? -8.37454  40.20408  -44.78086 1.000 30.92703 ?  148 THR   B CG2   1 
ATOM   2523 N  N     . ARG   B 1 150 ? -11.66443 38.14812  -42.09375 1.000 28.91101 ?  149 ARG   B N     1 
ATOM   2524 C  CA    . ARG   B 1 150 ? -12.99466 37.73462  -41.64339 1.000 27.82929 ?  149 ARG   B CA    1 
ATOM   2525 C  C     . ARG   B 1 150 ? -14.00757 37.74851  -42.78229 1.000 31.55535 ?  149 ARG   B C     1 
ATOM   2526 O  O     . ARG   B 1 150 ? -15.21877 37.63034  -42.54450 1.000 31.13876 ?  149 ARG   B O     1 
ATOM   2527 C  CB    . ARG   B 1 150 ? -13.48989 38.57867  -40.45476 1.000 32.34438 ?  149 ARG   B CB    1 
ATOM   2528 C  CG    . ARG   B 1 150 ? -14.39414 37.81699  -39.47676 1.000 32.58151 ?  149 ARG   B CG    1 
ATOM   2529 C  CD    . ARG   B 1 150 ? -14.55093 38.54847  -38.13659 1.000 32.95876 ?  149 ARG   B CD    1 
ATOM   2530 N  NE    . ARG   B 1 150 ? -15.31583 37.75998  -37.17162 1.000 30.32353 ?  149 ARG   B NE    1 
ATOM   2531 C  CZ    . ARG   B 1 150 ? -16.63888 37.67110  -37.16706 1.000 29.86173 ?  149 ARG   B CZ    1 
ATOM   2532 N  NH1   . ARG   B 1 150 ? -17.38047 38.32863  -38.04860 1.000 31.49428 ?  149 ARG   B NH1   1 
ATOM   2533 N  NH2   . ARG   B 1 150 ? -17.23494 36.90019  -36.26363 1.000 31.52609 ?  149 ARG   B NH2   1 
ATOM   2534 N  N     . GLN   B 1 151 ? -13.54321 37.85966  -44.02113 1.000 29.88864 ?  150 GLN   B N     1 
ATOM   2535 C  CA    . GLN   B 1 151 ? -14.44240 37.80481  -45.16539 1.000 29.38975 ?  150 GLN   B CA    1 
ATOM   2536 C  C     . GLN   B 1 151 ? -15.11972 36.43868  -45.26596 1.000 30.33898 ?  150 GLN   B C     1 
ATOM   2537 O  O     . GLN   B 1 151 ? -14.44828 35.40080  -45.29620 1.000 24.49760 ?  150 GLN   B O     1 
ATOM   2538 C  CB    . GLN   B 1 151 ? -13.66429 38.09000  -46.44866 1.000 28.20302 ?  150 GLN   B CB    1 
ATOM   2539 C  CG    . GLN   B 1 151 ? -14.53771 38.08031  -47.69874 1.000 37.12653 ?  150 GLN   B CG    1 
ATOM   2540 C  CD    . GLN   B 1 151 ? -13.99354 37.19391  -48.81374 1.000 45.59615 ?  150 GLN   B CD    1 
ATOM   2541 O  OE1   . GLN   B 1 151 ? -13.70119 36.00748  -48.60623 1.000 44.13929 ?  150 GLN   B OE1   1 
ATOM   2542 N  NE2   . GLN   B 1 151 ? -13.87716 37.76286  -50.01371 1.000 51.16185 ?  150 GLN   B NE2   1 
ATOM   2543 N  N     . GLY   B 1 152 ? -16.45331 36.43919  -45.32389 1.000 25.51059 ?  151 GLY   B N     1 
ATOM   2544 C  CA    . GLY   B 1 152 ? -17.21146 35.22866  -45.58552 1.000 28.70409 ?  151 GLY   B CA    1 
ATOM   2545 C  C     . GLY   B 1 152 ? -17.38568 34.27905  -44.41217 1.000 26.28764 ?  151 GLY   B C     1 
ATOM   2546 O  O     . GLY   B 1 152 ? -18.01087 33.21726  -44.57943 1.000 24.85101 ?  151 GLY   B O     1 
ATOM   2547 N  N     . VAL   B 1 153 ? -16.87664 34.62357  -43.23105 1.000 23.00180 ?  152 VAL   B N     1 
ATOM   2548 C  CA    . VAL   B 1 153 ? -16.85677 33.66730  -42.12036 1.000 21.20446 ?  152 VAL   B CA    1 
ATOM   2549 C  C     . VAL   B 1 153 ? -18.27296 33.36624  -41.64902 1.000 28.27704 ?  152 VAL   B C     1 
ATOM   2550 O  O     . VAL   B 1 153 ? -18.72743 32.21464  -41.67276 1.000 24.79063 ?  152 VAL   B O     1 
ATOM   2551 C  CB    . VAL   B 1 153 ? -15.98485 34.19957  -40.96969 1.000 25.61908 ?  152 VAL   B CB    1 
ATOM   2552 C  CG1   . VAL   B 1 153 ? -16.04603 33.25407  -39.76470 1.000 26.49588 ?  152 VAL   B CG1   1 
ATOM   2553 C  CG2   . VAL   B 1 153 ? -14.56393 34.37404  -41.45212 1.000 27.79911 ?  152 VAL   B CG2   1 
ATOM   2554 N  N     . GLU   B 1 154 ? -18.99272 34.39660  -41.19192 1.000 24.49614 ?  153 GLU   B N     1 
ATOM   2555 C  CA    . GLU   B 1 154 ? -20.36253 34.16473  -40.73825 1.000 25.19114 ?  153 GLU   B CA    1 
ATOM   2556 C  C     . GLU   B 1 154 ? -21.19082 33.52842  -41.84535 1.000 25.81916 ?  153 GLU   B C     1 
ATOM   2557 O  O     . GLU   B 1 154 ? -22.01552 32.64056  -41.59353 1.000 25.48670 ?  153 GLU   B O     1 
ATOM   2558 C  CB    . GLU   B 1 154 ? -20.98726 35.47710  -40.26757 1.000 30.45158 ?  153 GLU   B CB    1 
ATOM   2559 C  CG    . GLU   B 1 154 ? -20.29034 36.05475  -39.04844 1.000 31.44649 ?  153 GLU   B CG    1 
ATOM   2560 C  CD    . GLU   B 1 154 ? -20.97400 37.29736  -38.52306 1.000 38.52211 ?  153 GLU   B CD    1 
ATOM   2561 O  OE1   . GLU   B 1 154 ? -22.17794 37.48064  -38.81329 1.000 41.75900 ?  153 GLU   B OE1   1 
ATOM   2562 O  OE2   . GLU   B 1 154 ? -20.30407 38.09035  -37.82319 1.000 41.72629 -1 153 GLU   B OE2   1 
ATOM   2563 N  N     . ASP   B 1 155 ? -20.96180 33.95886  -43.08573 1.000 27.61397 ?  154 ASP   B N     1 
ATOM   2564 C  CA    . ASP   B 1 155 ? -21.69712 33.41376  -44.21971 1.000 27.77823 ?  154 ASP   B CA    1 
ATOM   2565 C  C     . ASP   B 1 155 ? -21.45924 31.91580  -44.36844 1.000 29.76800 ?  154 ASP   B C     1 
ATOM   2566 O  O     . ASP   B 1 155 ? -22.39737 31.15515  -44.63670 1.000 28.72894 ?  154 ASP   B O     1 
ATOM   2567 C  CB    . ASP   B 1 155 ? -21.27936 34.15380  -45.48766 1.000 33.97737 ?  154 ASP   B CB    1 
ATOM   2568 C  CG    . ASP   B 1 155 ? -22.15105 33.82480  -46.67694 1.000 44.91818 ?  154 ASP   B CG    1 
ATOM   2569 O  OD1   . ASP   B 1 155 ? -23.22012 33.19956  -46.48717 1.000 40.60916 ?  154 ASP   B OD1   1 
ATOM   2570 O  OD2   . ASP   B 1 155 ? -21.75790 34.20457  -47.80355 1.000 44.22336 -1 154 ASP   B OD2   1 
ATOM   2571 N  N     . ALA   B 1 156 ? -20.21327 31.46888  -44.18468 1.000 25.32879 ?  155 ALA   B N     1 
ATOM   2572 C  CA    . ALA   B 1 156 ? -19.92365 30.03873  -44.29611 1.000 24.27435 ?  155 ALA   B CA    1 
ATOM   2573 C  C     . ALA   B 1 156 ? -20.72235 29.23314  -43.27792 1.000 23.49915 ?  155 ALA   B C     1 
ATOM   2574 O  O     . ALA   B 1 156 ? -21.46813 28.31523  -43.63913 1.000 23.93695 ?  155 ALA   B O     1 
ATOM   2575 C  CB    . ALA   B 1 156 ? -18.42301 29.78483  -44.12532 1.000 21.83671 ?  155 ALA   B CB    1 
ATOM   2576 N  N     . PHE   B 1 157 ? -20.56023 29.55447  -41.99173 1.000 21.34569 ?  156 PHE   B N     1 
ATOM   2577 C  CA    . PHE   B 1 157 ? -21.21520 28.79336  -40.93141 1.000 21.89221 ?  156 PHE   B CA    1 
ATOM   2578 C  C     . PHE   B 1 157 ? -22.73589 28.90580  -41.00524 1.000 26.41594 ?  156 PHE   B C     1 
ATOM   2579 O  O     . PHE   B 1 157 ? -23.44834 27.91711  -40.80639 1.000 21.78925 ?  156 PHE   B O     1 
ATOM   2580 C  CB    . PHE   B 1 157 ? -20.73472 29.28719  -39.57134 1.000 24.93536 ?  156 PHE   B CB    1 
ATOM   2581 C  CG    . PHE   B 1 157 ? -19.36859 28.80226  -39.18840 1.000 23.95739 ?  156 PHE   B CG    1 
ATOM   2582 C  CD1   . PHE   B 1 157 ? -19.21584 27.55324  -38.59106 1.000 21.51005 ?  156 PHE   B CD1   1 
ATOM   2583 C  CD2   . PHE   B 1 157 ? -18.24527 29.59769  -39.38309 1.000 22.19969 ?  156 PHE   B CD2   1 
ATOM   2584 C  CE1   . PHE   B 1 157 ? -17.96020 27.09739  -38.23188 1.000 19.74062 ?  156 PHE   B CE1   1 
ATOM   2585 C  CE2   . PHE   B 1 157 ? -16.97440 29.14817  -39.01980 1.000 24.87391 ?  156 PHE   B CE2   1 
ATOM   2586 C  CZ    . PHE   B 1 157 ? -16.84249 27.88926  -38.42951 1.000 22.37012 ?  156 PHE   B CZ    1 
ATOM   2587 N  N     . TYR   B 1 158 ? -23.25706 30.11396  -41.24748 1.000 25.16918 ?  157 TYR   B N     1 
ATOM   2588 C  CA    . TYR   B 1 158 ? -24.70497 30.26825  -41.17906 1.000 27.52569 ?  157 TYR   B CA    1 
ATOM   2589 C  C     . TYR   B 1 158 ? -25.37947 29.65954  -42.39578 1.000 27.70211 ?  157 TYR   B C     1 
ATOM   2590 O  O     . TYR   B 1 158 ? -26.50996 29.17180  -42.28956 1.000 24.90526 ?  157 TYR   B O     1 
ATOM   2591 C  CB    . TYR   B 1 158 ? -25.07695 31.74329  -41.01144 1.000 26.49754 ?  157 TYR   B CB    1 
ATOM   2592 C  CG    . TYR   B 1 158 ? -24.56860 32.31968  -39.70722 1.000 31.75213 ?  157 TYR   B CG    1 
ATOM   2593 C  CD1   . TYR   B 1 158 ? -24.30592 31.48880  -38.61737 1.000 30.21311 ?  157 TYR   B CD1   1 
ATOM   2594 C  CD2   . TYR   B 1 158 ? -24.35277 33.68579  -39.55658 1.000 38.73323 ?  157 TYR   B CD2   1 
ATOM   2595 C  CE1   . TYR   B 1 158 ? -23.82512 32.00366  -37.42664 1.000 27.37353 ?  157 TYR   B CE1   1 
ATOM   2596 C  CE2   . TYR   B 1 158 ? -23.88255 34.21108  -38.35631 1.000 33.83997 ?  157 TYR   B CE2   1 
ATOM   2597 C  CZ    . TYR   B 1 158 ? -23.61995 33.36269  -37.29810 1.000 34.55233 ?  157 TYR   B CZ    1 
ATOM   2598 O  OH    . TYR   B 1 158 ? -23.14427 33.86852  -36.10078 1.000 34.01350 ?  157 TYR   B OH    1 
ATOM   2599 N  N     . THR   B 1 159 ? -24.69967 29.65821  -43.54752 1.000 24.31834 ?  158 THR   B N     1 
ATOM   2600 C  CA    . THR   B 1 159 ? -25.21152 28.90176  -44.68440 1.000 25.76589 ?  158 THR   B CA    1 
ATOM   2601 C  C     . THR   B 1 159 ? -25.32918 27.42877  -44.33513 1.000 30.02325 ?  158 THR   B C     1 
ATOM   2602 O  O     . THR   B 1 159 ? -26.32589 26.77592  -44.67702 1.000 27.41908 ?  158 THR   B O     1 
ATOM   2603 C  CB    . THR   B 1 159 ? -24.30797 29.08001  -45.90177 1.000 31.85688 ?  158 THR   B CB    1 
ATOM   2604 O  OG1   . THR   B 1 159 ? -24.24082 30.47116  -46.24182 1.000 26.96603 ?  158 THR   B OG1   1 
ATOM   2605 C  CG2   . THR   B 1 159 ? -24.85249 28.28595  -47.08542 1.000 27.94509 ?  158 THR   B CG2   1 
ATOM   2606 N  N     . LEU   B 1 160 ? -24.31882 26.88725  -43.64429 1.000 23.99989 ?  159 LEU   B N     1 
ATOM   2607 C  CA    . LEU   B 1 160 ? -24.40201 25.49307  -43.22217 1.000 23.89987 ?  159 LEU   B CA    1 
ATOM   2608 C  C     . LEU   B 1 160 ? -25.61018 25.26011  -42.31835 1.000 26.24226 ?  159 LEU   B C     1 
ATOM   2609 O  O     . LEU   B 1 160 ? -26.31487 24.26054  -42.47669 1.000 25.40795 ?  159 LEU   B O     1 
ATOM   2610 C  CB    . LEU   B 1 160 ? -23.10267 25.06855  -42.52720 1.000 25.11988 ?  159 LEU   B CB    1 
ATOM   2611 C  CG    . LEU   B 1 160 ? -23.05092 23.61280  -42.04952 1.000 25.05905 ?  159 LEU   B CG    1 
ATOM   2612 C  CD1   . LEU   B 1 160 ? -23.37312 22.67641  -43.19366 1.000 23.92882 ?  159 LEU   B CD1   1 
ATOM   2613 C  CD2   . LEU   B 1 160 ? -21.65883 23.28370  -41.46776 1.000 21.97027 ?  159 LEU   B CD2   1 
ATOM   2614 N  N     . VAL   B 1 161 ? -25.87833 26.17439  -41.37503 1.000 24.09456 ?  160 VAL   B N     1 
ATOM   2615 C  CA    . VAL   B 1 161 ? -27.06663 26.02571  -40.53675 1.000 24.27097 ?  160 VAL   B CA    1 
ATOM   2616 C  C     . VAL   B 1 161 ? -28.31947 25.95764  -41.40418 1.000 31.45442 ?  160 VAL   B C     1 
ATOM   2617 O  O     . VAL   B 1 161 ? -29.19109 25.10232  -41.20680 1.000 29.23279 ?  160 VAL   B O     1 
ATOM   2618 C  CB    . VAL   B 1 161 ? -27.16911 27.16753  -39.50835 1.000 27.16999 ?  160 VAL   B CB    1 
ATOM   2619 C  CG1   . VAL   B 1 161 ? -28.50385 27.09297  -38.77002 1.000 29.68744 ?  160 VAL   B CG1   1 
ATOM   2620 C  CG2   . VAL   B 1 161 ? -26.03077 27.09403  -38.50480 1.000 23.06430 ?  160 VAL   B CG2   1 
ATOM   2621 N  N     . ARG   B 1 162 ? -28.41987 26.86029  -42.38463 1.000 27.09762 ?  161 ARG   B N     1 
ATOM   2622 C  CA    . ARG   B 1 162 ? -29.59708 26.86818  -43.24845 1.000 31.64663 ?  161 ARG   B CA    1 
ATOM   2623 C  C     . ARG   B 1 162 ? -29.71157 25.56220  -44.01936 1.000 31.42829 ?  161 ARG   B C     1 
ATOM   2624 O  O     . ARG   B 1 162 ? -30.81601 25.03574  -44.19511 1.000 37.59988 ?  161 ARG   B O     1 
ATOM   2625 C  CB    . ARG   B 1 162 ? -29.54591 28.06783  -44.19572 1.000 29.99797 ?  161 ARG   B CB    1 
ATOM   2626 C  CG    . ARG   B 1 162 ? -29.78097 29.39405  -43.47495 1.000 31.57843 ?  161 ARG   B CG    1 
ATOM   2627 C  CD    . ARG   B 1 162 ? -29.84578 30.57958  -44.42687 1.000 35.87441 ?  161 ARG   B CD    1 
ATOM   2628 N  NE    . ARG   B 1 162 ? -30.07918 31.82213  -43.69819 1.000 33.99689 ?  161 ARG   B NE    1 
ATOM   2629 C  CZ    . ARG   B 1 162 ? -29.15216 32.73901  -43.45259 1.000 37.27253 ?  161 ARG   B CZ    1 
ATOM   2630 N  NH1   . ARG   B 1 162 ? -27.91373 32.61072  -43.90272 1.000 36.98826 ?  161 ARG   B NH1   1 
ATOM   2631 N  NH2   . ARG   B 1 162 ? -29.47574 33.81503  -42.73720 1.000 36.94287 ?  161 ARG   B NH2   1 
ATOM   2632 N  N     . GLU   B 1 163 ? -28.57587 25.01126  -44.46513 1.000 29.47949 ?  162 GLU   B N     1 
ATOM   2633 C  CA    . GLU   B 1 163 ? -28.59750 23.71048  -45.13140 1.000 32.21503 ?  162 GLU   B CA    1 
ATOM   2634 C  C     . GLU   B 1 163 ? -29.14082 22.62332  -44.20760 1.000 35.11164 ?  162 GLU   B C     1 
ATOM   2635 O  O     . GLU   B 1 163 ? -29.90075 21.75172  -44.64691 1.000 34.68507 ?  162 GLU   B O     1 
ATOM   2636 C  CB    . GLU   B 1 163 ? -27.19749 23.33890  -45.63612 1.000 30.51472 ?  162 GLU   B CB    1 
ATOM   2637 C  CG    . GLU   B 1 163 ? -26.67343 24.21442  -46.78464 1.000 31.52924 ?  162 GLU   B CG    1 
ATOM   2638 C  CD    . GLU   B 1 163 ? -27.47031 24.04177  -48.08255 1.000 32.62197 ?  162 GLU   B CD    1 
ATOM   2639 O  OE1   . GLU   B 1 163 ? -27.45142 22.93971  -48.67131 1.000 34.23795 ?  162 GLU   B OE1   1 
ATOM   2640 O  OE2   . GLU   B 1 163 ? -28.11493 25.01466  -48.51223 1.000 38.36228 -1 162 GLU   B OE2   1 
ATOM   2641 N  N     . ILE   B 1 164 ? -28.76874 22.65639  -42.92361 1.000 33.09936 ?  163 ILE   B N     1 
ATOM   2642 C  CA    . ILE   B 1 164 ? -29.27304 21.64887  -41.98968 1.000 33.30544 ?  163 ILE   B CA    1 
ATOM   2643 C  C     . ILE   B 1 164 ? -30.76432 21.84293  -41.75767 1.000 38.46286 ?  163 ILE   B C     1 
ATOM   2644 O  O     . ILE   B 1 164 ? -31.54362 20.88295  -41.78589 1.000 42.61292 ?  163 ILE   B O     1 
ATOM   2645 C  CB    . ILE   B 1 164 ? -28.49716 21.68795  -40.65944 1.000 31.52266 ?  163 ILE   B CB    1 
ATOM   2646 C  CG1   . ILE   B 1 164 ? -27.01783 21.39506  -40.88811 1.000 33.13042 ?  163 ILE   B CG1   1 
ATOM   2647 C  CG2   . ILE   B 1 164 ? -29.06638 20.66890  -39.67702 1.000 30.63154 ?  163 ILE   B CG2   1 
ATOM   2648 C  CD1   . ILE   B 1 164 ? -26.18560 21.60540  -39.64915 1.000 29.06024 ?  163 ILE   B CD1   1 
ATOM   2649 N  N     . ARG   B 1 165 ? -31.17587 23.08667  -41.49802 1.000 38.33729 ?  164 ARG   B N     1 
ATOM   2650 C  CA    . ARG   B 1 165 ? -32.58240 23.37888  -41.24565 1.000 42.09720 ?  164 ARG   B CA    1 
ATOM   2651 C  C     . ARG   B 1 165 ? -33.46946 22.88736  -42.38513 1.000 45.21109 ?  164 ARG   B C     1 
ATOM   2652 O  O     . ARG   B 1 165 ? -34.51511 22.27254  -42.14779 1.000 43.88162 ?  164 ARG   B O     1 
ATOM   2653 C  CB    . ARG   B 1 165 ? -32.76777 24.88004  -41.03593 1.000 41.81801 ?  164 ARG   B CB    1 
ATOM   2654 C  CG    . ARG   B 1 165 ? -34.21053 25.30649  -40.88440 1.000 45.50786 ?  164 ARG   B CG    1 
ATOM   2655 C  CD    . ARG   B 1 165 ? -34.34654 26.79761  -41.11570 1.000 50.60964 ?  164 ARG   B CD    1 
ATOM   2656 N  NE    . ARG   B 1 165 ? -33.70449 27.57011  -40.06004 1.000 55.38341 ?  164 ARG   B NE    1 
ATOM   2657 C  CZ    . ARG   B 1 165 ? -33.23486 28.79952  -40.22140 1.000 53.92582 ?  164 ARG   B CZ    1 
ATOM   2658 N  NH1   . ARG   B 1 165 ? -33.29112 29.40899  -41.39725 1.000 47.46637 ?  164 ARG   B NH1   1 
ATOM   2659 N  NH2   . ARG   B 1 165 ? -32.68483 29.42794  -39.18138 1.000 47.62679 ?  164 ARG   B NH2   1 
ATOM   2660 N  N     . GLN   B 1 166 ? -33.05698 23.13024  -43.63041 1.000 43.20997 ?  165 GLN   B N     1 
ATOM   2661 C  CA    . GLN   B 1 166 ? -33.86553 22.69639  -44.76816 1.000 49.84539 ?  165 GLN   B CA    1 
ATOM   2662 C  C     . GLN   B 1 166 ? -33.87262 21.17780  -44.92616 1.000 51.92044 ?  165 GLN   B C     1 
ATOM   2663 O  O     . GLN   B 1 166 ? -34.86017 20.61638  -45.41668 1.000 50.78945 ?  165 GLN   B O     1 
ATOM   2664 C  CB    . GLN   B 1 166 ? -33.37097 23.36909  -46.04848 1.000 47.14103 ?  165 GLN   B CB    1 
ATOM   2665 C  CG    . GLN   B 1 166 ? -33.62565 24.86448  -46.05704 1.000 54.52707 ?  165 GLN   B CG    1 
ATOM   2666 C  CD    . GLN   B 1 166 ? -33.10556 25.55075  -47.30475 1.000 62.56672 ?  165 GLN   B CD    1 
ATOM   2667 O  OE1   . GLN   B 1 166 ? -32.18676 25.06297  -47.96763 1.000 61.72268 ?  165 GLN   B OE1   1 
ATOM   2668 N  NE2   . GLN   B 1 166 ? -33.69269 26.69712  -47.63038 1.000 64.44946 ?  165 GLN   B NE2   1 
ATOM   2669 N  N     . TYR   B 1 167 ? -32.78812 20.50108  -44.53074 1.000 49.19299 ?  166 TYR   B N     1 
ATOM   2670 C  CA    . TYR   B 1 167 ? -32.78310 19.03860  -44.52801 1.000 54.10150 ?  166 TYR   B CA    1 
ATOM   2671 C  C     . TYR   B 1 167 ? -33.78166 18.48965  -43.51461 1.000 52.84044 ?  166 TYR   B C     1 
ATOM   2672 O  O     . TYR   B 1 167 ? -34.44969 17.48159  -43.77069 1.000 58.45419 ?  166 TYR   B O     1 
ATOM   2673 C  CB    . TYR   B 1 167 ? -31.37190 18.51993  -44.23065 1.000 54.20241 ?  166 TYR   B CB    1 
ATOM   2674 C  CG    . TYR   B 1 167 ? -31.23448 17.00785  -44.20035 1.000 59.62464 ?  166 TYR   B CG    1 
ATOM   2675 C  CD1   . TYR   B 1 167 ? -31.10338 16.27858  -45.37506 1.000 62.71159 ?  166 TYR   B CD1   1 
ATOM   2676 C  CD2   . TYR   B 1 167 ? -31.21868 16.31401  -42.99707 1.000 62.18011 ?  166 TYR   B CD2   1 
ATOM   2677 C  CE1   . TYR   B 1 167 ? -30.97263 14.90066  -45.35467 1.000 67.12719 ?  166 TYR   B CE1   1 
ATOM   2678 C  CE2   . TYR   B 1 167 ? -31.08883 14.93378  -42.96771 1.000 70.22654 ?  166 TYR   B CE2   1 
ATOM   2679 C  CZ    . TYR   B 1 167 ? -30.96510 14.23351  -44.15229 1.000 72.09663 ?  166 TYR   B CZ    1 
ATOM   2680 O  OH    . TYR   B 1 167 ? -30.83419 12.86219  -44.13869 1.000 76.83080 ?  166 TYR   B OH    1 
ATOM   2681 N  N     . ARG   B 1 168 ? -33.90169 19.14501  -42.35947 1.000 47.58863 ?  167 ARG   B N     1 
ATOM   2682 C  CA    . ARG   B 1 168 ? -34.85130 18.70890  -41.34249 1.000 52.97516 ?  167 ARG   B CA    1 
ATOM   2683 C  C     . ARG   B 1 168 ? -36.29685 18.94007  -41.75727 1.000 59.43083 ?  167 ARG   B C     1 
ATOM   2684 O  O     . ARG   B 1 168 ? -37.20082 18.34324  -41.16194 1.000 60.53568 ?  167 ARG   B O     1 
ATOM   2685 C  CB    . ARG   B 1 168 ? -34.58927 19.43791  -40.02623 1.000 46.93059 ?  167 ARG   B CB    1 
ATOM   2686 C  CG    . ARG   B 1 168 ? -33.21712 19.20905  -39.43812 1.000 46.46483 ?  167 ARG   B CG    1 
ATOM   2687 C  CD    . ARG   B 1 168 ? -33.04262 20.02903  -38.16744 1.000 46.26462 ?  167 ARG   B CD    1 
ATOM   2688 N  NE    . ARG   B 1 168 ? -31.76167 19.78178  -37.51404 1.000 43.87100 ?  167 ARG   B NE    1 
ATOM   2689 C  CZ    . ARG   B 1 168 ? -31.31663 20.45083  -36.45729 1.000 40.79887 ?  167 ARG   B CZ    1 
ATOM   2690 N  NH1   . ARG   B 1 168 ? -32.01156 21.44083  -35.91965 1.000 35.57549 ?  167 ARG   B NH1   1 
ATOM   2691 N  NH2   . ARG   B 1 168 ? -30.14282 20.11899  -35.92750 1.000 41.05191 ?  167 ARG   B NH2   1 
ATOM   2692 N  N     . MET   B 1 169 ? -36.53472 19.79858  -42.74471 1.000 58.59211 ?  168 MET   B N     1 
ATOM   2693 C  CA    . MET   B 1 169 ? -37.88970 20.13067  -43.16777 1.000 62.07137 ?  168 MET   B CA    1 
ATOM   2694 C  C     . MET   B 1 169 ? -38.24545 19.42326  -44.46909 1.000 68.29157 ?  168 MET   B C     1 
ATOM   2695 O  O     . MET   B 1 169 ? -37.48883 18.58303  -44.95396 1.000 70.08410 ?  168 MET   B O     1 
ATOM   2696 C  CB    . MET   B 1 169 ? -38.04339 21.64577  -43.32772 1.000 69.21473 ?  168 MET   B CB    1 
ATOM   2697 C  CG    . MET   B 1 169 ? -38.09541 22.41435  -42.01319 1.000 73.07714 ?  168 MET   B CG    1 
ATOM   2698 S  SD    . MET   B 1 169 ? -38.19417 24.20522  -42.24898 1.000 86.16106 ?  168 MET   B SD    1 
ATOM   2699 C  CE    . MET   B 1 169 ? -38.52255 24.75730  -40.57646 1.000 80.26555 ?  168 MET   B CE    1 
ATOM   2700 N  N     . MET   C 2 2   ? 28.58870  8.93399   -28.57748 1.000 57.95444 ?  1   MET   C N     1 
ATOM   2701 C  CA    . MET   C 2 2   ? 28.78490  7.50781   -28.82691 1.000 61.61176 ?  1   MET   C CA    1 
ATOM   2702 C  C     . MET   C 2 2   ? 28.38833  6.67080   -27.61604 1.000 60.12264 ?  1   MET   C C     1 
ATOM   2703 O  O     . MET   C 2 2   ? 27.84438  5.57663   -27.76486 1.000 60.30028 ?  1   MET   C O     1 
ATOM   2704 C  CB    . MET   C 2 2   ? 30.23708  7.21691   -29.21011 1.000 74.85695 ?  1   MET   C CB    1 
ATOM   2705 C  CG    . MET   C 2 2   ? 30.41127  6.74401   -30.64445 1.000 80.14768 ?  1   MET   C CG    1 
ATOM   2706 S  SD    . MET   C 2 2   ? 29.42744  5.27758   -31.02485 1.000 91.95969 ?  1   MET   C SD    1 
ATOM   2707 C  CE    . MET   C 2 2   ? 30.26622  4.03510   -30.04151 1.000 82.48118 ?  1   MET   C CE    1 
ATOM   2708 N  N     . VAL   C 2 3   ? 28.67835  7.17312   -26.41730 1.000 57.04208 ?  2   VAL   C N     1 
ATOM   2709 C  CA    . VAL   C 2 3   ? 28.14187  6.59627   -25.18988 1.000 50.62647 ?  2   VAL   C CA    1 
ATOM   2710 C  C     . VAL   C 2 3   ? 26.90453  7.40316   -24.81817 1.000 43.59563 ?  2   VAL   C C     1 
ATOM   2711 O  O     . VAL   C 2 3   ? 26.78177  8.57894   -25.17790 1.000 41.93201 ?  2   VAL   C O     1 
ATOM   2712 C  CB    . VAL   C 2 3   ? 29.19125  6.57489   -24.05391 1.000 44.93023 ?  2   VAL   C CB    1 
ATOM   2713 C  CG1   . VAL   C 2 3   ? 30.58463  6.76656   -24.62478 1.000 51.11345 ?  2   VAL   C CG1   1 
ATOM   2714 C  CG2   . VAL   C 2 3   ? 28.88765  7.62725   -22.98637 1.000 50.18936 ?  2   VAL   C CG2   1 
ATOM   2715 N  N     . ASN   C 2 4   ? 25.96796  6.76598   -24.11053 1.000 42.46314 ?  3   ASN   C N     1 
ATOM   2716 C  CA    . ASN   C 2 4   ? 24.63915  7.34696   -23.89732 1.000 38.30966 ?  3   ASN   C CA    1 
ATOM   2717 C  C     . ASN   C 2 4   ? 24.60925  8.20714   -22.63972 1.000 37.32451 ?  3   ASN   C C     1 
ATOM   2718 O  O     . ASN   C 2 4   ? 24.81558  7.67808   -21.54034 1.000 38.64111 ?  3   ASN   C O     1 
ATOM   2719 C  CB    . ASN   C 2 4   ? 23.59734  6.24678   -23.78693 1.000 33.14798 ?  3   ASN   C CB    1 
ATOM   2720 C  CG    . ASN   C 2 4   ? 23.31000  5.57950   -25.11967 1.000 33.58788 ?  3   ASN   C CG    1 
ATOM   2721 O  OD1   . ASN   C 2 4   ? 23.78455  6.02537   -26.16813 1.000 31.78766 ?  3   ASN   C OD1   1 
ATOM   2722 N  ND2   . ASN   C 2 4   ? 22.51731  4.50554   -25.08680 1.000 30.15213 ?  3   ASN   C ND2   1 
ATOM   2723 N  N     . PRO   C 2 5   ? 24.32416  9.50705   -22.74059 1.000 31.74779 ?  4   PRO   C N     1 
ATOM   2724 C  CA    . PRO   C 2 5   ? 24.23991  10.35277  -21.54591 1.000 30.08334 ?  4   PRO   C CA    1 
ATOM   2725 C  C     . PRO   C 2 5   ? 22.88891  10.23704  -20.84511 1.000 33.01941 ?  4   PRO   C C     1 
ATOM   2726 O  O     . PRO   C 2 5   ? 21.91551  9.69784   -21.37038 1.000 32.65921 ?  4   PRO   C O     1 
ATOM   2727 C  CB    . PRO   C 2 5   ? 24.44714  11.77078  -22.09732 1.000 30.13313 ?  4   PRO   C CB    1 
ATOM   2728 C  CG    . PRO   C 2 5   ? 23.97117  11.70494  -23.49661 1.000 32.25180 ?  4   PRO   C CG    1 
ATOM   2729 C  CD    . PRO   C 2 5   ? 24.18298  10.28604  -23.98440 1.000 32.66978 ?  4   PRO   C CD    1 
ATOM   2730 N  N     . THR   C 2 6   ? 22.84533  10.78072  -19.63216 1.000 27.48262 ?  5   THR   C N     1 
ATOM   2731 C  CA    . THR   C 2 6   ? 21.64333  10.79700  -18.81492 1.000 27.60899 ?  5   THR   C CA    1 
ATOM   2732 C  C     . THR   C 2 6   ? 21.33288  12.23374  -18.41928 1.000 34.87991 ?  5   THR   C C     1 
ATOM   2733 O  O     . THR   C 2 6   ? 22.24416  13.01685  -18.14536 1.000 35.47958 ?  5   THR   C O     1 
ATOM   2734 C  CB    . THR   C 2 6   ? 21.81698  9.90778   -17.57520 1.000 36.25662 ?  5   THR   C CB    1 
ATOM   2735 O  OG1   . THR   C 2 6   ? 22.08689  8.56638   -17.99773 1.000 37.83921 ?  5   THR   C OG1   1 
ATOM   2736 C  CG2   . THR   C 2 6   ? 20.56004  9.90727   -16.71479 1.000 40.21147 ?  5   THR   C CG2   1 
ATOM   2737 N  N     . VAL   C 2 7   ? 20.04565  12.59323  -18.42789 1.000 31.04001 ?  6   VAL   C N     1 
ATOM   2738 C  CA    . VAL   C 2 7   ? 19.60782  13.93273  -18.05820 1.000 27.59379 ?  6   VAL   C CA    1 
ATOM   2739 C  C     . VAL   C 2 7   ? 18.38032  13.79890  -17.16729 1.000 30.81338 ?  6   VAL   C C     1 
ATOM   2740 O  O     . VAL   C 2 7   ? 17.76988  12.73423  -17.07422 1.000 30.82870 ?  6   VAL   C O     1 
ATOM   2741 C  CB    . VAL   C 2 7   ? 19.30715  14.82015  -19.29231 1.000 33.89179 ?  6   VAL   C CB    1 
ATOM   2742 C  CG1   . VAL   C 2 7   ? 20.53933  14.96122  -20.16664 1.000 31.31057 ?  6   VAL   C CG1   1 
ATOM   2743 C  CG2   . VAL   C 2 7   ? 18.14224  14.24614  -20.09352 1.000 29.01934 ?  6   VAL   C CG2   1 
ATOM   2744 N  N     . PHE   C 2 8   ? 18.03545  14.88740  -16.47599 1.000 29.07036 ?  7   PHE   C N     1 
ATOM   2745 C  CA    . PHE   C 2 8   ? 16.90047  14.86599  -15.56046 1.000 30.62425 ?  7   PHE   C CA    1 
ATOM   2746 C  C     . PHE   C 2 8   ? 16.05586  16.11791  -15.73962 1.000 26.88342 ?  7   PHE   C C     1 
ATOM   2747 O  O     . PHE   C 2 8   ? 16.54581  17.16675  -16.16346 1.000 28.00713 ?  7   PHE   C O     1 
ATOM   2748 C  CB    . PHE   C 2 8   ? 17.33841  14.77875  -14.08867 1.000 29.19676 ?  7   PHE   C CB    1 
ATOM   2749 C  CG    . PHE   C 2 8   ? 17.96827  16.04942  -13.57085 1.000 30.33552 ?  7   PHE   C CG    1 
ATOM   2750 C  CD1   . PHE   C 2 8   ? 19.30581  16.32058  -13.81157 1.000 34.89741 ?  7   PHE   C CD1   1 
ATOM   2751 C  CD2   . PHE   C 2 8   ? 17.22217  16.97220  -12.85282 1.000 28.76625 ?  7   PHE   C CD2   1 
ATOM   2752 C  CE1   . PHE   C 2 8   ? 19.89009  17.48709  -13.33861 1.000 33.05068 ?  7   PHE   C CE1   1 
ATOM   2753 C  CE2   . PHE   C 2 8   ? 17.80183  18.14817  -12.38888 1.000 35.27603 ?  7   PHE   C CE2   1 
ATOM   2754 C  CZ    . PHE   C 2 8   ? 19.13683  18.40227  -12.63347 1.000 32.83779 ?  7   PHE   C CZ    1 
ATOM   2755 N  N     . PHE   C 2 9   ? 14.77725  15.98228  -15.39764 1.000 26.91879 ?  8   PHE   C N     1 
ATOM   2756 C  CA    . PHE   C 2 9   ? 13.83330  17.08628  -15.22644 1.000 25.62495 ?  8   PHE   C CA    1 
ATOM   2757 C  C     . PHE   C 2 9   ? 13.32979  17.04247  -13.79157 1.000 26.66155 ?  8   PHE   C C     1 
ATOM   2758 O  O     . PHE   C 2 9   ? 12.92274  15.97532  -13.31853 1.000 27.81413 ?  8   PHE   C O     1 
ATOM   2759 C  CB    . PHE   C 2 9   ? 12.57855  16.95771  -16.12408 1.000 24.65591 ?  8   PHE   C CB    1 
ATOM   2760 C  CG    . PHE   C 2 9   ? 12.79171  17.16007  -17.60603 1.000 24.26645 ?  8   PHE   C CG    1 
ATOM   2761 C  CD1   . PHE   C 2 9   ? 13.96842  17.64945  -18.13200 1.000 26.06567 ?  8   PHE   C CD1   1 
ATOM   2762 C  CD2   . PHE   C 2 9   ? 11.74002  16.88015  -18.48155 1.000 25.52144 ?  8   PHE   C CD2   1 
ATOM   2763 C  CE1   . PHE   C 2 9   ? 14.10876  17.83173  -19.50950 1.000 25.37116 ?  8   PHE   C CE1   1 
ATOM   2764 C  CE2   . PHE   C 2 9   ? 11.86877  17.06490  -19.83973 1.000 23.38987 ?  8   PHE   C CE2   1 
ATOM   2765 C  CZ    . PHE   C 2 9   ? 13.04955  17.54456  -20.36444 1.000 21.62043 ?  8   PHE   C CZ    1 
ATOM   2766 N  N     . ASP   C 2 10  ? 13.31236  18.18718  -13.10969 1.000 26.54893 ?  9   ASP   C N     1 
ATOM   2767 C  CA    . ASP   C 2 10  ? 12.52350  18.33536  -11.88615 1.000 29.37451 ?  9   ASP   C CA    1 
ATOM   2768 C  C     . ASP   C 2 10  ? 11.17894  18.96353  -12.25420 1.000 24.67037 ?  9   ASP   C C     1 
ATOM   2769 O  O     . ASP   C 2 10  ? 11.12021  20.12795  -12.65712 1.000 25.65697 ?  9   ASP   C O     1 
ATOM   2770 C  CB    . ASP   C 2 10  ? 13.24809  19.18864  -10.84739 1.000 28.12072 ?  9   ASP   C CB    1 
ATOM   2771 C  CG    . ASP   C 2 10  ? 14.33898  18.42597  -10.11133 1.000 33.23329 ?  9   ASP   C CG    1 
ATOM   2772 O  OD1   . ASP   C 2 10  ? 14.19654  17.20084  -9.89180  1.000 35.61698 ?  9   ASP   C OD1   1 
ATOM   2773 O  OD2   . ASP   C 2 10  ? 15.34392  19.06839  -9.74361  1.000 38.73725 -1 9   ASP   C OD2   1 
ATOM   2774 N  N     . ILE   C 2 11  ? 10.10623  18.20033  -12.09920 1.000 24.42321 ?  10  ILE   C N     1 
ATOM   2775 C  CA    . ILE   C 2 11  ? 8.76798   18.58990  -12.53636 1.000 26.29553 ?  10  ILE   C CA    1 
ATOM   2776 C  C     . ILE   C 2 11  ? 8.02558   19.27854  -11.39962 1.000 27.07613 ?  10  ILE   C C     1 
ATOM   2777 O  O     . ILE   C 2 11  ? 8.08844   18.83001  -10.24924 1.000 30.05990 ?  10  ILE   C O     1 
ATOM   2778 C  CB    . ILE   C 2 11  ? 7.98729   17.35450  -13.02261 1.000 23.10078 ?  10  ILE   C CB    1 
ATOM   2779 C  CG1   . ILE   C 2 11  ? 8.75460   16.63697  -14.14709 1.000 25.17020 ?  10  ILE   C CG1   1 
ATOM   2780 C  CG2   . ILE   C 2 11  ? 6.57386   17.74886  -13.43402 1.000 25.09277 ?  10  ILE   C CG2   1 
ATOM   2781 C  CD1   . ILE   C 2 11  ? 8.95268   17.44833  -15.40277 1.000 25.40368 ?  10  ILE   C CD1   1 
ATOM   2782 N  N     . ALA   C 2 12  ? 7.27811   20.33919  -11.72016 1.000 23.99891 ?  11  ALA   C N     1 
ATOM   2783 C  CA    . ALA   C 2 12  ? 6.46402   21.04179  -10.73674 1.000 27.08986 ?  11  ALA   C CA    1 
ATOM   2784 C  C     . ALA   C 2 12  ? 5.03778   21.19461  -11.24941 1.000 30.60177 ?  11  ALA   C C     1 
ATOM   2785 O  O     . ALA   C 2 12  ? 4.79529   21.27872  -12.46011 1.000 27.03622 ?  11  ALA   C O     1 
ATOM   2786 C  CB    . ALA   C 2 12  ? 7.05162   22.42676  -10.39124 1.000 31.06463 ?  11  ALA   C CB    1 
ATOM   2787 N  N     . VAL   C 2 13  ? 4.09090   21.19470  -10.31106 1.000 24.05040 ?  12  VAL   C N     1 
ATOM   2788 C  CA    . VAL   C 2 13  ? 2.67078   21.34414  -10.60005 1.000 24.92045 ?  12  VAL   C CA    1 
ATOM   2789 C  C     . VAL   C 2 13  ? 2.19120   22.62285  -9.92467  1.000 34.53184 ?  12  VAL   C C     1 
ATOM   2790 O  O     . VAL   C 2 13  ? 2.18984   22.71341  -8.68676  1.000 31.76367 ?  12  VAL   C O     1 
ATOM   2791 C  CB    . VAL   C 2 13  ? 1.85901   20.13140  -10.11406 1.000 26.68486 ?  12  VAL   C CB    1 
ATOM   2792 C  CG1   . VAL   C 2 13  ? 0.37532   20.34626  -10.35349 1.000 27.93474 ?  12  VAL   C CG1   1 
ATOM   2793 C  CG2   . VAL   C 2 13  ? 2.33369   18.86243  -10.80076 1.000 28.89759 ?  12  VAL   C CG2   1 
ATOM   2794 N  N     . ASP   C 2 14  ? 1.78326   23.60231  -10.73570 1.000 27.90323 ?  13  ASP   C N     1 
ATOM   2795 C  CA    . ASP   C 2 14  ? 1.40651   24.93982  -10.25490 1.000 33.28030 ?  13  ASP   C CA    1 
ATOM   2796 C  C     . ASP   C 2 14  ? 2.48400   25.53371  -9.35024  1.000 36.56334 ?  13  ASP   C C     1 
ATOM   2797 O  O     . ASP   C 2 14  ? 2.19886   26.24578  -8.38097  1.000 38.89068 ?  13  ASP   C O     1 
ATOM   2798 C  CB    . ASP   C 2 14  ? 0.05285   24.91715  -9.54735  1.000 35.93226 ?  13  ASP   C CB    1 
ATOM   2799 C  CG    . ASP   C 2 14  ? -1.10041  24.79284  -10.51648 1.000 38.08315 ?  13  ASP   C CG    1 
ATOM   2800 O  OD1   . ASP   C 2 14  ? -0.92734  25.16546  -11.70582 1.000 31.45419 ?  13  ASP   C OD1   1 
ATOM   2801 O  OD2   . ASP   C 2 14  ? -2.17489  24.31931  -10.08910 1.000 39.73515 -1 13  ASP   C OD2   1 
ATOM   2802 N  N     . GLY   C 2 15  ? 3.73950   25.24131  -9.67021  1.000 36.46082 ?  14  GLY   C N     1 
ATOM   2803 C  CA    . GLY   C 2 15  ? 4.84853   25.76176  -8.90298  1.000 34.21518 ?  14  GLY   C CA    1 
ATOM   2804 C  C     . GLY   C 2 15  ? 5.27580   24.92192  -7.72191  1.000 39.17445 ?  14  GLY   C C     1 
ATOM   2805 O  O     . GLY   C 2 15  ? 6.22348   25.30619  -7.02688  1.000 42.03119 ?  14  GLY   C O     1 
ATOM   2806 N  N     . GLU   C 2 16  ? 4.61360   23.79231  -7.46192  1.000 35.45587 ?  15  GLU   C N     1 
ATOM   2807 C  CA    . GLU   C 2 16  ? 4.99295   22.95445  -6.33235  1.000 36.98640 ?  15  GLU   C CA    1 
ATOM   2808 C  C     . GLU   C 2 16  ? 5.67697   21.69250  -6.82044  1.000 35.10607 ?  15  GLU   C C     1 
ATOM   2809 O  O     . GLU   C 2 16  ? 5.19771   21.07089  -7.77849  1.000 35.20461 ?  15  GLU   C O     1 
ATOM   2810 C  CB    . GLU   C 2 16  ? 3.76889   22.59320  -5.48663  1.000 44.98075 ?  15  GLU   C CB    1 
ATOM   2811 C  CG    . GLU   C 2 16  ? 3.35520   23.72350  -4.54910  1.000 55.79704 ?  15  GLU   C CG    1 
ATOM   2812 C  CD    . GLU   C 2 16  ? 1.97397   23.53286  -3.94904  1.000 67.54786 ?  15  GLU   C CD    1 
ATOM   2813 O  OE1   . GLU   C 2 16  ? 1.26722   22.58305  -4.35637  1.000 63.89102 ?  15  GLU   C OE1   1 
ATOM   2814 O  OE2   . GLU   C 2 16  ? 1.59775   24.34178  -3.06961  1.000 69.07170 -1 15  GLU   C OE2   1 
ATOM   2815 N  N     . PRO   C 2 17  ? 6.78781   21.29831  -6.19734  1.000 36.83292 ?  16  PRO   C N     1 
ATOM   2816 C  CA    . PRO   C 2 17  ? 7.53778   20.11945  -6.65870  1.000 36.04099 ?  16  PRO   C CA    1 
ATOM   2817 C  C     . PRO   C 2 17  ? 6.67190   18.86780  -6.73676  1.000 38.94186 ?  16  PRO   C C     1 
ATOM   2818 O  O     . PRO   C 2 17  ? 5.89872   18.56380  -5.82475  1.000 37.47357 ?  16  PRO   C O     1 
ATOM   2819 C  CB    . PRO   C 2 17  ? 8.64137   19.97135  -5.60484  1.000 37.24923 ?  16  PRO   C CB    1 
ATOM   2820 C  CG    . PRO   C 2 17  ? 8.81543   21.35423  -5.05424  1.000 38.28978 ?  16  PRO   C CG    1 
ATOM   2821 C  CD    . PRO   C 2 17  ? 7.46319   21.99442  -5.08799  1.000 38.49633 ?  16  PRO   C CD    1 
ATOM   2822 N  N     . LEU   C 2 18  ? 6.80310   18.14551  -7.85459  1.000 36.00819 ?  17  LEU   C N     1 
ATOM   2823 C  CA    . LEU   C 2 18  ? 6.20621   16.82316  -8.01991  1.000 31.85584 ?  17  LEU   C CA    1 
ATOM   2824 C  C     . LEU   C 2 18  ? 7.24294   15.71905  -7.84956  1.000 32.40760 ?  17  LEU   C C     1 
ATOM   2825 O  O     . LEU   C 2 18  ? 7.05516   14.79806  -7.05013  1.000 35.32198 ?  17  LEU   C O     1 
ATOM   2826 C  CB    . LEU   C 2 18  ? 5.53693   16.70883  -9.40216  1.000 27.15890 ?  17  LEU   C CB    1 
ATOM   2827 C  CG    . LEU   C 2 18  ? 4.74672   15.43049  -9.71527  1.000 28.15260 ?  17  LEU   C CG    1 
ATOM   2828 C  CD1   . LEU   C 2 18  ? 3.65430   15.19756  -8.68126  1.000 29.01755 ?  17  LEU   C CD1   1 
ATOM   2829 C  CD2   . LEU   C 2 18  ? 4.13338   15.47453  -11.11154 1.000 28.54499 ?  17  LEU   C CD2   1 
ATOM   2830 N  N     . GLY   C 2 19  ? 8.32893   15.78780  -8.60601  1.000 30.80596 ?  18  GLY   C N     1 
ATOM   2831 C  CA    . GLY   C 2 19  ? 9.32597   14.74048  -8.57982  1.000 27.30728 ?  18  GLY   C CA    1 
ATOM   2832 C  C     . GLY   C 2 19  ? 10.26043  14.87796  -9.75757  1.000 30.06879 ?  18  GLY   C C     1 
ATOM   2833 O  O     . GLY   C 2 19  ? 10.08872  15.74167  -10.62815 1.000 29.25575 ?  18  GLY   C O     1 
ATOM   2834 N  N     . ARG   C 2 20  ? 11.25142  13.99578  -9.77850  1.000 28.36333 ?  19  ARG   C N     1 
ATOM   2835 C  CA    . ARG   C 2 20  ? 12.28415  14.01866  -10.79782 1.000 27.73870 ?  19  ARG   C CA    1 
ATOM   2836 C  C     . ARG   C 2 20  ? 12.08313  12.86688  -11.77748 1.000 29.67402 ?  19  ARG   C C     1 
ATOM   2837 O  O     . ARG   C 2 20  ? 11.78166  11.73870  -11.36822 1.000 27.78748 ?  19  ARG   C O     1 
ATOM   2838 C  CB    . ARG   C 2 20  ? 13.67459  13.94289  -10.15915 1.000 32.28060 ?  19  ARG   C CB    1 
ATOM   2839 C  CG    . ARG   C 2 20  ? 14.80021  13.87469  -11.16363 1.000 32.33457 ?  19  ARG   C CG    1 
ATOM   2840 C  CD    . ARG   C 2 20  ? 16.15941  14.03885  -10.49825 1.000 33.40568 ?  19  ARG   C CD    1 
ATOM   2841 N  NE    . ARG   C 2 20  ? 16.38286  15.41303  -10.07080 1.000 35.43778 ?  19  ARG   C NE    1 
ATOM   2842 C  CZ    . ARG   C 2 20  ? 17.56062  15.90731  -9.71088  1.000 39.10472 ?  19  ARG   C CZ    1 
ATOM   2843 N  NH1   . ARG   C 2 20  ? 18.65101  15.16025  -9.69779  1.000 38.51786 ?  19  ARG   C NH1   1 
ATOM   2844 N  NH2   . ARG   C 2 20  ? 17.64681  17.18552  -9.35740  1.000 39.09327 ?  19  ARG   C NH2   1 
ATOM   2845 N  N     . VAL   C 2 21  ? 12.22756  13.16133  -13.07071 1.000 26.27996 ?  20  VAL   C N     1 
ATOM   2846 C  CA    . VAL   C 2 21  ? 12.29098  12.14714  -14.11905 1.000 25.15273 ?  20  VAL   C CA    1 
ATOM   2847 C  C     . VAL   C 2 21  ? 13.67367  12.21898  -14.74500 1.000 25.59301 ?  20  VAL   C C     1 
ATOM   2848 O  O     . VAL   C 2 21  ? 14.16046  13.31245  -15.04534 1.000 28.86779 ?  20  VAL   C O     1 
ATOM   2849 C  CB    . VAL   C 2 21  ? 11.20279  12.36781  -15.18650 1.000 24.95003 ?  20  VAL   C CB    1 
ATOM   2850 C  CG1   . VAL   C 2 21  ? 11.31964  11.31356  -16.30489 1.000 25.28626 ?  20  VAL   C CG1   1 
ATOM   2851 C  CG2   . VAL   C 2 21  ? 9.83623   12.34813  -14.54674 1.000 27.83194 ?  20  VAL   C CG2   1 
ATOM   2852 N  N     . SER   C 2 22  ? 14.30269  11.06450  -14.95349 1.000 24.83713 ?  21  SER   C N     1 
ATOM   2853 C  CA    . SER   C 2 22  ? 15.59621  11.00998  -15.61408 1.000 23.91572 ?  21  SER   C CA    1 
ATOM   2854 C  C     . SER   C 2 22  ? 15.47692  10.20047  -16.89602 1.000 23.38213 ?  21  SER   C C     1 
ATOM   2855 O  O     . SER   C 2 22  ? 14.65734  9.28621   -16.99067 1.000 26.33705 ?  21  SER   C O     1 
ATOM   2856 C  CB    . SER   C 2 22  ? 16.68225  10.41909  -14.70549 1.000 30.12694 ?  21  SER   C CB    1 
ATOM   2857 O  OG    . SER   C 2 22  ? 16.52894  9.02551   -14.55666 1.000 32.50081 ?  21  SER   C OG    1 
ATOM   2858 N  N     . PHE   C 2 23  ? 16.30387  10.55015  -17.88010 1.000 23.14540 ?  22  PHE   C N     1 
ATOM   2859 C  CA    . PHE   C 2 23  ? 16.25114  9.95358   -19.20834 1.000 25.13273 ?  22  PHE   C CA    1 
ATOM   2860 C  C     . PHE   C 2 23  ? 17.62795  9.48395   -19.65191 1.000 26.60389 ?  22  PHE   C C     1 
ATOM   2861 O  O     . PHE   C 2 23  ? 18.60610  10.23198  -19.55968 1.000 29.99564 ?  22  PHE   C O     1 
ATOM   2862 C  CB    . PHE   C 2 23  ? 15.74737  10.95843  -20.26871 1.000 26.18685 ?  22  PHE   C CB    1 
ATOM   2863 C  CG    . PHE   C 2 23  ? 14.48691  11.69053  -19.88764 1.000 24.09674 ?  22  PHE   C CG    1 
ATOM   2864 C  CD1   . PHE   C 2 23  ? 14.54284  12.88581  -19.17364 1.000 26.38032 ?  22  PHE   C CD1   1 
ATOM   2865 C  CD2   . PHE   C 2 23  ? 13.24172  11.20607  -20.29809 1.000 23.63928 ?  22  PHE   C CD2   1 
ATOM   2866 C  CE1   . PHE   C 2 23  ? 13.36616  13.56832  -18.84006 1.000 27.75199 ?  22  PHE   C CE1   1 
ATOM   2867 C  CE2   . PHE   C 2 23  ? 12.06839  11.86304  -19.96954 1.000 23.32503 ?  22  PHE   C CE2   1 
ATOM   2868 C  CZ    . PHE   C 2 23  ? 12.11246  13.05146  -19.26544 1.000 23.96910 ?  22  PHE   C CZ    1 
ATOM   2869 N  N     . GLU   C 2 24  ? 17.69171  8.26909   -20.19057 1.000 23.64255 ?  23  GLU   C N     1 
ATOM   2870 C  CA    . GLU   C 2 24  ? 18.83747  7.83376   -20.98366 1.000 27.13313 ?  23  GLU   C CA    1 
ATOM   2871 C  C     . GLU   C 2 24  ? 18.62852  8.31180   -22.41238 1.000 27.93017 ?  23  GLU   C C     1 
ATOM   2872 O  O     . GLU   C 2 24  ? 17.54683  8.11122   -22.97799 1.000 26.90817 ?  23  GLU   C O     1 
ATOM   2873 C  CB    . GLU   C 2 24  ? 18.99342  6.30730   -20.95523 1.000 28.97248 ?  23  GLU   C CB    1 
ATOM   2874 C  CG    . GLU   C 2 24  ? 20.05967  5.78472   -21.93089 1.000 30.30002 ?  23  GLU   C CG    1 
ATOM   2875 C  CD    . GLU   C 2 24  ? 20.18263  4.25628   -21.95792 1.000 33.95884 ?  23  GLU   C CD    1 
ATOM   2876 O  OE1   . GLU   C 2 24  ? 19.34538  3.55066   -21.35307 1.000 33.60635 ?  23  GLU   C OE1   1 
ATOM   2877 O  OE2   . GLU   C 2 24  ? 21.13121  3.76015   -22.60030 1.000 34.86331 -1 23  GLU   C OE2   1 
ATOM   2878 N  N     . LEU   C 2 25  ? 19.62802  8.97998   -22.98152 1.000 23.16993 ?  24  LEU   C N     1 
ATOM   2879 C  CA    . LEU   C 2 25  ? 19.55407  9.45472   -24.35822 1.000 26.29386 ?  24  LEU   C CA    1 
ATOM   2880 C  C     . LEU   C 2 25  ? 20.37328  8.52173   -25.24094 1.000 32.49410 ?  24  LEU   C C     1 
ATOM   2881 O  O     . LEU   C 2 25  ? 21.52078  8.20642   -24.90849 1.000 29.52084 ?  24  LEU   C O     1 
ATOM   2882 C  CB    . LEU   C 2 25  ? 20.05966  10.89427  -24.47336 1.000 24.68359 ?  24  LEU   C CB    1 
ATOM   2883 C  CG    . LEU   C 2 25  ? 19.40863  11.87429  -23.49441 1.000 25.10554 ?  24  LEU   C CG    1 
ATOM   2884 C  CD1   . LEU   C 2 25  ? 19.97339  13.28224  -23.63846 1.000 28.67518 ?  24  LEU   C CD1   1 
ATOM   2885 C  CD2   . LEU   C 2 25  ? 17.88530  11.89764  -23.67339 1.000 28.10395 ?  24  LEU   C CD2   1 
ATOM   2886 N  N     . PHE   C 2 26  ? 19.78435  8.08266   -26.35885 1.000 26.08072 ?  25  PHE   C N     1 
ATOM   2887 C  CA    . PHE   C 2 26  ? 20.37652  7.04795   -27.21206 1.000 28.63903 ?  25  PHE   C CA    1 
ATOM   2888 C  C     . PHE   C 2 26  ? 21.36783  7.64030   -28.21533 1.000 26.96340 ?  25  PHE   C C     1 
ATOM   2889 O  O     . PHE   C 2 26  ? 21.18967  7.57802   -29.42788 1.000 27.18690 ?  25  PHE   C O     1 
ATOM   2890 C  CB    . PHE   C 2 26  ? 19.28404  6.27788   -27.93643 1.000 28.80382 ?  25  PHE   C CB    1 
ATOM   2891 C  CG    . PHE   C 2 26  ? 18.33695  5.58555   -27.02069 1.000 28.93841 ?  25  PHE   C CG    1 
ATOM   2892 C  CD1   . PHE   C 2 26  ? 18.78486  5.00072   -25.84829 1.000 29.34789 ?  25  PHE   C CD1   1 
ATOM   2893 C  CD2   . PHE   C 2 26  ? 16.98602  5.53570   -27.31893 1.000 27.77135 ?  25  PHE   C CD2   1 
ATOM   2894 C  CE1   . PHE   C 2 26  ? 17.90107  4.36657   -24.98904 1.000 32.28534 ?  25  PHE   C CE1   1 
ATOM   2895 C  CE2   . PHE   C 2 26  ? 16.10614  4.89945   -26.47607 1.000 25.23744 ?  25  PHE   C CE2   1 
ATOM   2896 C  CZ    . PHE   C 2 26  ? 16.55413  4.31204   -25.31038 1.000 29.66892 ?  25  PHE   C CZ    1 
ATOM   2897 N  N     . ALA   C 2 27  ? 22.43898  8.21975   -27.67872 1.000 30.74966 ?  26  ALA   C N     1 
ATOM   2898 C  CA    . ALA   C 2 27  ? 23.45991  8.80907   -28.53289 1.000 34.41029 ?  26  ALA   C CA    1 
ATOM   2899 C  C     . ALA   C 2 27  ? 24.10504  7.77213   -29.44062 1.000 32.09632 ?  26  ALA   C C     1 
ATOM   2900 O  O     . ALA   C 2 27  ? 24.58711  8.12584   -30.51976 1.000 30.13746 ?  26  ALA   C O     1 
ATOM   2901 C  CB    . ALA   C 2 27  ? 24.52305  9.49703   -27.66855 1.000 35.24096 ?  26  ALA   C CB    1 
ATOM   2902 N  N     . ASP   C 2 28  ? 24.09649  6.49816   -29.03545 1.000 35.50467 ?  27  ASP   C N     1 
ATOM   2903 C  CA    . ASP   C 2 28  ? 24.69497  5.43216   -29.83224 1.000 37.52472 ?  27  ASP   C CA    1 
ATOM   2904 C  C     . ASP   C 2 28  ? 23.92908  5.14598   -31.11804 1.000 38.32182 ?  27  ASP   C C     1 
ATOM   2905 O  O     . ASP   C 2 28  ? 24.48778  4.49757   -32.00949 1.000 38.88931 ?  27  ASP   C O     1 
ATOM   2906 C  CB    . ASP   C 2 28  ? 24.82421  4.14508   -28.99878 1.000 34.03974 ?  27  ASP   C CB    1 
ATOM   2907 C  CG    . ASP   C 2 28  ? 23.49851  3.67258   -28.41225 1.000 39.61854 ?  27  ASP   C CG    1 
ATOM   2908 O  OD1   . ASP   C 2 28  ? 22.48124  4.37939   -28.55641 1.000 39.48633 ?  27  ASP   C OD1   1 
ATOM   2909 O  OD2   . ASP   C 2 28  ? 23.47293  2.58819   -27.79447 1.000 36.51364 -1 27  ASP   C OD2   1 
ATOM   2910 N  N     . LYS   C 2 29  ? 22.68301  5.61821   -31.23883 1.000 29.62667 ?  28  LYS   C N     1 
ATOM   2911 C  CA    . LYS   C 2 29  ? 21.86031  5.42660   -32.42586 1.000 33.30492 ?  28  LYS   C CA    1 
ATOM   2912 C  C     . LYS   C 2 29  ? 21.44875  6.72639   -33.10250 1.000 25.92192 ?  28  LYS   C C     1 
ATOM   2913 O  O     . LYS   C 2 29  ? 21.29498  6.74527   -34.32029 1.000 27.51379 ?  28  LYS   C O     1 
ATOM   2914 C  CB    . LYS   C 2 29  ? 20.58440  4.64197   -32.07405 1.000 31.71287 ?  28  LYS   C CB    1 
ATOM   2915 C  CG    . LYS   C 2 29  ? 20.82739  3.23936   -31.52308 1.000 35.17795 ?  28  LYS   C CG    1 
ATOM   2916 C  CD    . LYS   C 2 29  ? 21.09523  2.24412   -32.63074 1.000 36.65705 ?  28  LYS   C CD    1 
ATOM   2917 C  CE    . LYS   C 2 29  ? 21.57714  0.91471   -32.05725 1.000 41.48209 ?  28  LYS   C CE    1 
ATOM   2918 N  NZ    . LYS   C 2 29  ? 20.62813  0.36374   -31.05239 1.000 42.50905 ?  28  LYS   C NZ    1 
ATOM   2919 N  N     . VAL   C 2 30  ? 21.24782  7.79776   -32.34353 1.000 30.34517 ?  29  VAL   C N     1 
ATOM   2920 C  CA    . VAL   C 2 30  ? 20.83758  9.09868   -32.87164 1.000 28.07083 ?  29  VAL   C CA    1 
ATOM   2921 C  C     . VAL   C 2 30  ? 21.66349  10.16060  -32.15440 1.000 30.87295 ?  29  VAL   C C     1 
ATOM   2922 O  O     . VAL   C 2 30  ? 21.12651  10.93161  -31.34221 1.000 27.41870 ?  29  VAL   C O     1 
ATOM   2923 C  CB    . VAL   C 2 30  ? 19.32806  9.33462   -32.68493 1.000 27.45473 ?  29  VAL   C CB    1 
ATOM   2924 C  CG1   . VAL   C 2 30  ? 18.55367  8.66646   -33.81192 1.000 27.91953 ?  29  VAL   C CG1   1 
ATOM   2925 C  CG2   . VAL   C 2 30  ? 18.86420  8.78656   -31.33709 1.000 22.83718 ?  29  VAL   C CG2   1 
ATOM   2926 N  N     . PRO   C 2 31  ? 22.97223  10.23349  -32.41010 1.000 30.73369 ?  30  PRO   C N     1 
ATOM   2927 C  CA    . PRO   C 2 31  ? 23.80563  11.16947  -31.63610 1.000 30.69794 ?  30  PRO   C CA    1 
ATOM   2928 C  C     . PRO   C 2 31  ? 23.37290  12.62039  -31.77211 1.000 26.87655 ?  30  PRO   C C     1 
ATOM   2929 O  O     . PRO   C 2 31  ? 23.34441  13.35009  -30.77182 1.000 28.58559 ?  30  PRO   C O     1 
ATOM   2930 C  CB    . PRO   C 2 31  ? 25.21426  10.93221  -32.20743 1.000 35.69036 ?  30  PRO   C CB    1 
ATOM   2931 C  CG    . PRO   C 2 31  ? 24.98325  10.37229  -33.59673 1.000 31.16127 ?  30  PRO   C CG    1 
ATOM   2932 C  CD    . PRO   C 2 31  ? 23.73459  9.53170   -33.46018 1.000 34.83439 ?  30  PRO   C CD    1 
ATOM   2933 N  N     . LYS   C 2 32  ? 23.01150  13.04559  -32.97984 1.000 25.62495 ?  31  LYS   C N     1 
ATOM   2934 C  CA    . LYS   C 2 32  ? 22.66152  14.44363  -33.21661 1.000 24.72629 ?  31  LYS   C CA    1 
ATOM   2935 C  C     . LYS   C 2 32  ? 21.42590  14.84876  -32.42044 1.000 27.81916 ?  31  LYS   C C     1 
ATOM   2936 O  O     . LYS   C 2 32  ? 21.40391  15.90212  -31.76893 1.000 23.69537 ?  31  LYS   C O     1 
ATOM   2937 C  CB    . LYS   C 2 32  ? 22.43327  14.66233  -34.70742 1.000 28.49516 ?  31  LYS   C CB    1 
ATOM   2938 C  CG    . LYS   C 2 32  ? 22.10492  16.08511  -35.08242 1.000 34.98120 ?  31  LYS   C CG    1 
ATOM   2939 C  CD    . LYS   C 2 32  ? 22.13153  16.29026  -36.59752 1.000 40.86082 ?  31  LYS   C CD    1 
ATOM   2940 C  CE    . LYS   C 2 32  ? 21.86458  17.74640  -36.93982 1.000 37.65592 ?  31  LYS   C CE    1 
ATOM   2941 N  NZ    . LYS   C 2 32  ? 21.68403  17.95635  -38.39310 1.000 46.52364 ?  31  LYS   C NZ    1 
ATOM   2942 N  N     . THR   C 2 33  ? 20.38246  14.02158  -32.47590 1.000 26.73783 ?  32  THR   C N     1 
ATOM   2943 C  CA    . THR   C 2 33  ? 19.14527  14.29880  -31.74332 1.000 24.51220 ?  32  THR   C CA    1 
ATOM   2944 C  C     . THR   C 2 33  ? 19.35833  14.18556  -30.23949 1.000 24.12301 ?  32  THR   C C     1 
ATOM   2945 O  O     . THR   C 2 33  ? 18.80861  14.97861  -29.46581 1.000 25.61106 ?  32  THR   C O     1 
ATOM   2946 C  CB    . THR   C 2 33  ? 18.05444  13.33029  -32.21849 1.000 23.84570 ?  32  THR   C CB    1 
ATOM   2947 O  OG1   . THR   C 2 33  ? 18.03413  13.29180  -33.65629 1.000 23.55912 ?  32  THR   C OG1   1 
ATOM   2948 C  CG2   . THR   C 2 33  ? 16.66161  13.73558  -31.69721 1.000 23.91856 ?  32  THR   C CG2   1 
ATOM   2949 N  N     . ALA   C 2 34  ? 20.14479  13.19519  -29.80346 1.000 23.16081 ?  33  ALA   C N     1 
ATOM   2950 C  CA    . ALA   C 2 34  ? 20.47247  13.06998  -28.39244 1.000 24.74909 ?  33  ALA   C CA    1 
ATOM   2951 C  C     . ALA   C 2 34  ? 21.23504  14.28934  -27.88727 1.000 26.49903 ?  33  ALA   C C     1 
ATOM   2952 O  O     . ALA   C 2 34  ? 20.99279  14.76255  -26.77429 1.000 24.65370 ?  33  ALA   C O     1 
ATOM   2953 C  CB    . ALA   C 2 34  ? 21.28776  11.79303  -28.15414 1.000 25.14354 ?  33  ALA   C CB    1 
ATOM   2954 N  N     . GLU   C 2 35  ? 22.18325  14.79343  -28.67615 1.000 25.29003 ?  34  GLU   C N     1 
ATOM   2955 C  CA    . GLU   C 2 35  ? 22.96446  15.94015  -28.22407 1.000 26.34030 ?  34  GLU   C CA    1 
ATOM   2956 C  C     . GLU   C 2 35  ? 22.09767  17.18397  -28.07483 1.000 26.33437 ?  34  GLU   C C     1 
ATOM   2957 O  O     . GLU   C 2 35  ? 22.25492  17.93984  -27.10628 1.000 27.06540 ?  34  GLU   C O     1 
ATOM   2958 C  CB    . GLU   C 2 35  ? 24.11854  16.20543  -29.18888 1.000 28.64980 ?  34  GLU   C CB    1 
ATOM   2959 C  CG    . GLU   C 2 35  ? 24.85736  17.51596  -28.92598 1.000 30.17471 ?  34  GLU   C CG    1 
ATOM   2960 C  CD    . GLU   C 2 35  ? 25.53720  17.58429  -27.55631 1.000 34.40903 ?  34  GLU   C CD    1 
ATOM   2961 O  OE1   . GLU   C 2 35  ? 25.69106  16.53159  -26.89374 1.000 34.95513 ?  34  GLU   C OE1   1 
ATOM   2962 O  OE2   . GLU   C 2 35  ? 25.92710  18.70309  -27.13894 1.000 34.41559 -1 34  GLU   C OE2   1 
ATOM   2963 N  N     . ASN   C 2 36  ? 21.18044  17.41026  -29.02196 1.000 26.07390 ?  35  ASN   C N     1 
ATOM   2964 C  CA    . ASN   C 2 36  ? 20.25878  18.54060  -28.92999 1.000 20.30400 ?  35  ASN   C CA    1 
ATOM   2965 C  C     . ASN   C 2 36  ? 19.49524  18.52279  -27.60878 1.000 23.94615 ?  35  ASN   C C     1 
ATOM   2966 O  O     . ASN   C 2 36  ? 19.49742  19.50929  -26.86263 1.000 23.72246 ?  35  ASN   C O     1 
ATOM   2967 C  CB    . ASN   C 2 36  ? 19.30175  18.52109  -30.12791 1.000 23.18780 ?  35  ASN   C CB    1 
ATOM   2968 C  CG    . ASN   C 2 36  ? 18.25267  19.63598  -30.06974 1.000 23.91365 ?  35  ASN   C CG    1 
ATOM   2969 O  OD1   . ASN   C 2 36  ? 18.58249  20.82814  -30.08604 1.000 22.58876 ?  35  ASN   C OD1   1 
ATOM   2970 N  ND2   . ASN   C 2 36  ? 16.98023  19.24398  -30.02777 1.000 22.06396 ?  35  ASN   C ND2   1 
ATOM   2971 N  N     . PHE   C 2 37  ? 18.86985  17.39041  -27.28267 1.000 21.10413 ?  36  PHE   C N     1 
ATOM   2972 C  CA    . PHE   C 2 37  ? 18.12426  17.29394  -26.02856 1.000 23.64490 ?  36  PHE   C CA    1 
ATOM   2973 C  C     . PHE   C 2 37  ? 19.03846  17.47250  -24.82593 1.000 25.11388 ?  36  PHE   C C     1 
ATOM   2974 O  O     . PHE   C 2 37  ? 18.64373  18.08058  -23.82312 1.000 22.77966 ?  36  PHE   C O     1 
ATOM   2975 C  CB    . PHE   C 2 37  ? 17.40918  15.94248  -25.95405 1.000 23.96746 ?  36  PHE   C CB    1 
ATOM   2976 C  CG    . PHE   C 2 37  ? 16.35589  15.86307  -24.88241 1.000 24.84358 ?  36  PHE   C CG    1 
ATOM   2977 C  CD1   . PHE   C 2 37  ? 15.05475  16.29543  -25.13900 1.000 25.13532 ?  36  PHE   C CD1   1 
ATOM   2978 C  CD2   . PHE   C 2 37  ? 16.64134  15.30647  -23.64004 1.000 21.42627 ?  36  PHE   C CD2   1 
ATOM   2979 C  CE1   . PHE   C 2 37  ? 14.08290  16.22294  -24.15799 1.000 21.37617 ?  36  PHE   C CE1   1 
ATOM   2980 C  CE2   . PHE   C 2 37  ? 15.66841  15.22000  -22.65082 1.000 25.60208 ?  36  PHE   C CE2   1 
ATOM   2981 C  CZ    . PHE   C 2 37  ? 14.37274  15.68769  -22.92139 1.000 24.87566 ?  36  PHE   C CZ    1 
ATOM   2982 N  N     . ARG   C 2 38  ? 20.25574  16.92456  -24.89647 1.000 25.38363 ?  37  ARG   C N     1 
ATOM   2983 C  CA    . ARG   C 2 38  ? 21.18038  17.05141  -23.77197 1.000 26.70608 ?  37  ARG   C CA    1 
ATOM   2984 C  C     . ARG   C 2 38  ? 21.52984  18.51077  -23.53458 1.000 21.27324 ?  37  ARG   C C     1 
ATOM   2985 O  O     . ARG   C 2 38  ? 21.45713  19.00584  -22.40241 1.000 22.23450 ?  37  ARG   C O     1 
ATOM   2986 C  CB    . ARG   C 2 38  ? 22.45514  16.23601  -24.02793 1.000 28.70558 ?  37  ARG   C CB    1 
ATOM   2987 C  CG    . ARG   C 2 38  ? 23.43080  16.21713  -22.82201 1.000 28.68652 ?  37  ARG   C CG    1 
ATOM   2988 C  CD    . ARG   C 2 38  ? 24.87719  15.94362  -23.23992 1.000 32.01156 ?  37  ARG   C CD    1 
ATOM   2989 N  NE    . ARG   C 2 38  ? 25.36205  16.98642  -24.13338 1.000 31.81896 ?  37  ARG   C NE    1 
ATOM   2990 C  CZ    . ARG   C 2 38  ? 25.76541  18.18510  -23.73183 1.000 32.57408 ?  37  ARG   C CZ    1 
ATOM   2991 N  NH1   . ARG   C 2 38  ? 25.83842  18.49247  -22.44531 1.000 33.35890 ?  37  ARG   C NH1   1 
ATOM   2992 N  NH2   . ARG   C 2 38  ? 26.08970  19.10239  -24.64315 1.000 30.80596 ?  37  ARG   C NH2   1 
ATOM   2993 N  N     . ALA   C 2 39  ? 21.91635  19.21060  -24.60060 1.000 22.94094 ?  38  ALA   C N     1 
ATOM   2994 C  CA    . ALA   C 2 39  ? 22.28180  20.61935  -24.48698 1.000 27.29810 ?  38  ALA   C CA    1 
ATOM   2995 C  C     . ALA   C 2 39  ? 21.10164  21.47606  -24.06031 1.000 25.26015 ?  38  ALA   C C     1 
ATOM   2996 O  O     . ALA   C 2 39  ? 21.27352  22.42074  -23.27902 1.000 24.10068 ?  38  ALA   C O     1 
ATOM   2997 C  CB    . ALA   C 2 39  ? 22.85185  21.12813  -25.81215 1.000 26.76322 ?  38  ALA   C CB    1 
ATOM   2998 N  N     . LEU   C 2 40  ? 19.90146  21.18312  -24.57206 1.000 24.13608 ?  39  LEU   C N     1 
ATOM   2999 C  CA    . LEU   C 2 40  ? 18.73287  21.94069  -24.12988 1.000 23.58414 ?  39  LEU   C CA    1 
ATOM   3000 C  C     . LEU   C 2 40  ? 18.41684  21.68910  -22.66283 1.000 22.37346 ?  39  LEU   C C     1 
ATOM   3001 O  O     . LEU   C 2 40  ? 17.90366  22.58318  -21.98513 1.000 23.39730 ?  39  LEU   C O     1 
ATOM   3002 C  CB    . LEU   C 2 40  ? 17.52599  21.59862  -25.00186 1.000 23.98781 ?  39  LEU   C CB    1 
ATOM   3003 C  CG    . LEU   C 2 40  ? 17.64400  22.03326  -26.45418 1.000 19.26800 ?  39  LEU   C CG    1 
ATOM   3004 C  CD1   . LEU   C 2 40  ? 16.47428  21.47726  -27.24026 1.000 23.29300 ?  39  LEU   C CD1   1 
ATOM   3005 C  CD2   . LEU   C 2 40  ? 17.71940  23.55785  -26.55784 1.000 23.47817 ?  39  LEU   C CD2   1 
ATOM   3006 N  N     . SER   C 2 41  ? 18.74990  20.49875  -22.14766 1.000 22.40701 ?  40  SER   C N     1 
ATOM   3007 C  CA    . SER   C 2 41  ? 18.50710  20.19693  -20.74372 1.000 23.90944 ?  40  SER   C CA    1 
ATOM   3008 C  C     . SER   C 2 41  ? 19.51639  20.87220  -19.82589 1.000 24.97783 ?  40  SER   C C     1 
ATOM   3009 O  O     . SER   C 2 41  ? 19.18272  21.18941  -18.68104 1.000 24.59273 ?  40  SER   C O     1 
ATOM   3010 C  CB    . SER   C 2 41  ? 18.54129  18.68789  -20.49986 1.000 23.50763 ?  40  SER   C CB    1 
ATOM   3011 O  OG    . SER   C 2 41  ? 17.50278  18.01535  -21.20253 1.000 23.68495 ?  40  SER   C OG    1 
ATOM   3012 N  N     . THR   C 2 42  ? 20.75651  21.06022  -20.27746 1.000 26.07129 ?  41  THR   C N     1 
ATOM   3013 C  CA    . THR   C 2 42  ? 21.72410  21.76445  -19.43961 1.000 25.59154 ?  41  THR   C CA    1 
ATOM   3014 C  C     . THR   C 2 42  ? 21.65261  23.27385  -19.59160 1.000 24.62618 ?  41  THR   C C     1 
ATOM   3015 O  O     . THR   C 2 42  ? 22.14728  23.98490  -18.71494 1.000 35.52346 ?  41  THR   C O     1 
ATOM   3016 C  CB    . THR   C 2 42  ? 23.16521  21.33217  -19.74598 1.000 29.66771 ?  41  THR   C CB    1 
ATOM   3017 O  OG1   . THR   C 2 42  ? 23.53951  21.81289  -21.04087 1.000 27.86351 ?  41  THR   C OG1   1 
ATOM   3018 C  CG2   . THR   C 2 42  ? 23.31835  19.81196  -19.66400 1.000 25.49743 ?  41  THR   C CG2   1 
ATOM   3019 N  N     . GLY   C 2 43  ? 21.06838  23.78269  -20.67413 1.000 29.00807 ?  42  GLY   C N     1 
ATOM   3020 C  CA    . GLY   C 2 43  ? 21.02017  25.21522  -20.88073 1.000 28.63239 ?  42  GLY   C CA    1 
ATOM   3021 C  C     . GLY   C 2 43  ? 22.31389  25.82738  -21.36450 1.000 32.09235 ?  42  GLY   C C     1 
ATOM   3022 O  O     . GLY   C 2 43  ? 22.41401  27.06041  -21.42142 1.000 29.23472 ?  42  GLY   C O     1 
ATOM   3023 N  N     . GLU   C 2 44  ? 23.29611  25.00543  -21.75101 1.000 31.41563 ?  43  GLU   C N     1 
ATOM   3024 C  CA    . GLU   C 2 44  ? 24.65275  25.50394  -21.95650 1.000 33.48487 ?  43  GLU   C CA    1 
ATOM   3025 C  C     . GLU   C 2 44  ? 24.79163  26.38352  -23.19257 1.000 35.64102 ?  43  GLU   C C     1 
ATOM   3026 O  O     . GLU   C 2 44  ? 25.80443  27.08102  -23.31863 1.000 34.09111 ?  43  GLU   C O     1 
ATOM   3027 C  CB    . GLU   C 2 44  ? 25.64284  24.33497  -22.03076 1.000 34.34264 ?  43  GLU   C CB    1 
ATOM   3028 C  CG    . GLU   C 2 44  ? 25.43639  23.37303  -23.18830 1.000 35.76684 ?  43  GLU   C CG    1 
ATOM   3029 C  CD    . GLU   C 2 44  ? 26.22094  22.07782  -23.00377 1.000 38.96747 ?  43  GLU   C CD    1 
ATOM   3030 O  OE1   . GLU   C 2 44  ? 26.00851  21.38644  -21.98298 1.000 35.80552 ?  43  GLU   C OE1   1 
ATOM   3031 O  OE2   . GLU   C 2 44  ? 27.05919  21.75492  -23.86622 1.000 37.26385 -1 43  GLU   C OE2   1 
ATOM   3032 N  N     . LYS   C 2 45  ? 23.82034  26.37068  -24.10457 1.000 33.60344 ?  44  LYS   C N     1 
ATOM   3033 C  CA    . LYS   C 2 45  ? 23.85694  27.25804  -25.26069 1.000 32.36903 ?  44  LYS   C CA    1 
ATOM   3034 C  C     . LYS   C 2 45  ? 23.18013  28.59509  -24.99670 1.000 33.47471 ?  44  LYS   C C     1 
ATOM   3035 O  O     . LYS   C 2 45  ? 23.09993  29.42201  -25.90843 1.000 33.73526 ?  44  LYS   C O     1 
ATOM   3036 C  CB    . LYS   C 2 45  ? 23.20239  26.59308  -26.47794 1.000 34.86530 ?  44  LYS   C CB    1 
ATOM   3037 C  CG    . LYS   C 2 45  ? 23.83649  25.28085  -26.89725 1.000 36.77631 ?  44  LYS   C CG    1 
ATOM   3038 C  CD    . LYS   C 2 45  ? 25.27446  25.46169  -27.33533 1.000 44.94187 ?  44  LYS   C CD    1 
ATOM   3039 C  CE    . LYS   C 2 45  ? 25.88781  24.12657  -27.73046 1.000 45.49931 ?  44  LYS   C CE    1 
ATOM   3040 N  NZ    . LYS   C 2 45  ? 27.34375  24.25741  -28.00178 1.000 55.76158 ?  44  LYS   C NZ    1 
ATOM   3041 N  N     . GLY   C 2 46  ? 22.69182  28.82343  -23.78174 1.000 29.87266 ?  45  GLY   C N     1 
ATOM   3042 C  CA    . GLY   C 2 46  ? 22.00335  30.05007  -23.44420 1.000 33.54669 ?  45  GLY   C CA    1 
ATOM   3043 C  C     . GLY   C 2 46  ? 20.49333  29.98228  -23.55274 1.000 34.60342 ?  45  GLY   C C     1 
ATOM   3044 O  O     . GLY   C 2 46  ? 19.82719  31.00293  -23.33675 1.000 32.68862 ?  45  GLY   C O     1 
ATOM   3045 N  N     . PHE   C 2 47  ? 19.93940  28.81796  -23.88344 1.000 27.45817 ?  46  PHE   C N     1 
ATOM   3046 C  CA    . PHE   C 2 47  ? 18.49793  28.62232  -23.93367 1.000 30.65394 ?  46  PHE   C CA    1 
ATOM   3047 C  C     . PHE   C 2 47  ? 18.23442  27.13412  -23.75409 1.000 30.27688 ?  46  PHE   C C     1 
ATOM   3048 O  O     . PHE   C 2 47  ? 19.13041  26.30339  -23.94600 1.000 28.09337 ?  46  PHE   C O     1 
ATOM   3049 C  CB    . PHE   C 2 47  ? 17.90942  29.14253  -25.24967 1.000 27.88891 ?  46  PHE   C CB    1 
ATOM   3050 C  CG    . PHE   C 2 47  ? 18.61513  28.62752  -26.46024 1.000 32.10320 ?  46  PHE   C CG    1 
ATOM   3051 C  CD1   . PHE   C 2 47  ? 18.29125  27.38929  -26.98942 1.000 29.63820 ?  46  PHE   C CD1   1 
ATOM   3052 C  CD2   . PHE   C 2 47  ? 19.62010  29.36686  -27.06295 1.000 33.50418 ?  46  PHE   C CD2   1 
ATOM   3053 C  CE1   . PHE   C 2 47  ? 18.94849  26.89447  -28.09776 1.000 31.34963 ?  46  PHE   C CE1   1 
ATOM   3054 C  CE2   . PHE   C 2 47  ? 20.28338  28.88014  -28.17544 1.000 34.69345 ?  46  PHE   C CE2   1 
ATOM   3055 C  CZ    . PHE   C 2 47  ? 19.94690  27.64443  -28.69969 1.000 35.79489 ?  46  PHE   C CZ    1 
ATOM   3056 N  N     . GLY   C 2 48  ? 17.01542  26.80353  -23.34519 1.000 25.28882 ?  47  GLY   C N     1 
ATOM   3057 C  CA    . GLY   C 2 48  ? 16.70070  25.40046  -23.12918 1.000 22.81059 ?  47  GLY   C CA    1 
ATOM   3058 C  C     . GLY   C 2 48  ? 15.42300  25.22789  -22.32312 1.000 25.89945 ?  47  GLY   C C     1 
ATOM   3059 O  O     . GLY   C 2 48  ? 14.61386  26.14845  -22.20186 1.000 24.22878 ?  47  GLY   C O     1 
ATOM   3060 N  N     . TYR   C 2 49  ? 15.28259  24.02040  -21.76644 1.000 25.39074 ?  48  TYR   C N     1 
ATOM   3061 C  CA    . TYR   C 2 49  ? 13.99682  23.55305  -21.26079 1.000 22.00304 ?  48  TYR   C CA    1 
ATOM   3062 C  C     . TYR   C 2 49  ? 13.62984  24.12998  -19.89564 1.000 25.81745 ?  48  TYR   C C     1 
ATOM   3063 O  O     . TYR   C 2 49  ? 12.44268  24.18524  -19.56504 1.000 25.24860 ?  48  TYR   C O     1 
ATOM   3064 C  CB    . TYR   C 2 49  ? 13.99802  22.02459  -21.17938 1.000 21.31477 ?  48  TYR   C CB    1 
ATOM   3065 C  CG    . TYR   C 2 49  ? 14.01641  21.29569  -22.51478 1.000 21.02571 ?  48  TYR   C CG    1 
ATOM   3066 C  CD1   . TYR   C 2 49  ? 13.16977  21.65967  -23.54364 1.000 21.04369 ?  48  TYR   C CD1   1 
ATOM   3067 C  CD2   . TYR   C 2 49  ? 14.90531  20.24101  -22.74581 1.000 20.80926 ?  48  TYR   C CD2   1 
ATOM   3068 C  CE1   . TYR   C 2 49  ? 13.17254  20.97769  -24.76685 1.000 20.86749 ?  48  TYR   C CE1   1 
ATOM   3069 C  CE2   . TYR   C 2 49  ? 14.91799  19.56025  -23.96099 1.000 19.05575 ?  48  TYR   C CE2   1 
ATOM   3070 C  CZ    . TYR   C 2 49  ? 14.05121  19.93230  -24.96469 1.000 20.00528 ?  48  TYR   C CZ    1 
ATOM   3071 O  OH    . TYR   C 2 49  ? 14.04586  19.26443  -26.17744 1.000 22.31969 ?  48  TYR   C OH    1 
ATOM   3072 N  N     . LYS   C 2 50  ? 14.60667  24.54743  -19.08885 1.000 26.14013 ?  49  LYS   C N     1 
ATOM   3073 C  CA    . LYS   C 2 50  ? 14.30201  25.05386  -17.75359 1.000 27.34960 ?  49  LYS   C CA    1 
ATOM   3074 C  C     . LYS   C 2 50  ? 13.22541  26.13570  -17.80804 1.000 21.86284 ?  49  LYS   C C     1 
ATOM   3075 O  O     . LYS   C 2 50  ? 13.33300  27.09539  -18.57394 1.000 23.79315 ?  49  LYS   C O     1 
ATOM   3076 C  CB    . LYS   C 2 50  ? 15.57838  25.59756  -17.10771 1.000 27.97831 ?  49  LYS   C CB    1 
ATOM   3077 C  CG    . LYS   C 2 50  ? 15.38972  26.00255  -15.65465 1.000 34.18657 ?  49  LYS   C CG    1 
ATOM   3078 C  CD    . LYS   C 2 50  ? 16.69647  26.50308  -15.05068 1.000 35.24540 ?  49  LYS   C CD    1 
ATOM   3079 C  CE    . LYS   C 2 50  ? 16.63790  26.41844  -13.54275 1.000 38.88200 ?  49  LYS   C CE    1 
ATOM   3080 N  NZ    . LYS   C 2 50  ? 16.88029  27.73078  -12.92285 1.000 44.65299 ?  49  LYS   C NZ    1 
ATOM   3081 N  N     . GLY   C 2 51  ? 12.16131  25.95175  -17.02262 1.000 23.68179 ?  50  GLY   C N     1 
ATOM   3082 C  CA    . GLY   C 2 51  ? 11.06957  26.90778  -16.97747 1.000 28.62062 ?  50  GLY   C CA    1 
ATOM   3083 C  C     . GLY   C 2 51  ? 9.93408   26.68372  -17.96111 1.000 26.01388 ?  50  GLY   C C     1 
ATOM   3084 O  O     . GLY   C 2 51  ? 8.86379   27.27376  -17.78270 1.000 26.81883 ?  50  GLY   C O     1 
ATOM   3085 N  N     . SER   C 2 52  ? 10.12387  25.86080  -18.99146 1.000 26.43699 ?  51  SER   C N     1 
ATOM   3086 C  CA    . SER   C 2 52  ? 9.07022   25.59127  -19.95594 1.000 23.79475 ?  51  SER   C CA    1 
ATOM   3087 C  C     . SER   C 2 52  ? 8.06171   24.60485  -19.36701 1.000 22.54763 ?  51  SER   C C     1 
ATOM   3088 O  O     . SER   C 2 52  ? 8.27344   24.01639  -18.29988 1.000 22.20458 ?  51  SER   C O     1 
ATOM   3089 C  CB    . SER   C 2 52  ? 9.65942   25.05431  -21.26789 1.000 26.35556 ?  51  SER   C CB    1 
ATOM   3090 O  OG    . SER   C 2 52  ? 10.20393  23.75404  -21.10874 1.000 26.88285 ?  51  SER   C OG    1 
ATOM   3091 N  N     . CYS   C 2 53  ? 6.94369   24.42575  -20.06445 1.000 24.49830 ?  52  CYS   C N     1 
ATOM   3092 C  CA    . CYS   C 2 53  ? 5.86251   23.61876  -19.51761 1.000 23.37964 ?  52  CYS   C CA    1 
ATOM   3093 C  C     . CYS   C 2 53  ? 5.56873   22.41261  -20.40400 1.000 27.41045 ?  52  CYS   C C     1 
ATOM   3094 O  O     . CYS   C 2 53  ? 6.00107   22.33401  -21.55822 1.000 23.39044 ?  52  CYS   C O     1 
ATOM   3095 C  CB    . CYS   C 2 53  ? 4.58601   24.45528  -19.32862 1.000 29.67651 ?  52  CYS   C CB    1 
ATOM   3096 S  SG    . CYS   C 2 53  ? 3.71541   24.88906  -20.84087 1.000 38.87770 ?  52  CYS   C SG    1 
ATOM   3097 N  N     . PHE   C 2 54  ? 4.86703   21.44212  -19.82725 1.000 21.46919 ?  53  PHE   C N     1 
ATOM   3098 C  CA    . PHE   C 2 54  ? 4.25507   20.35960  -20.59984 1.000 21.73671 ?  53  PHE   C CA    1 
ATOM   3099 C  C     . PHE   C 2 54  ? 2.86793   20.83765  -21.00745 1.000 21.67280 ?  53  PHE   C C     1 
ATOM   3100 O  O     . PHE   C 2 54  ? 1.94950   20.85227  -20.18243 1.000 22.94390 ?  53  PHE   C O     1 
ATOM   3101 C  CB    . PHE   C 2 54  ? 4.16353   19.06549  -19.78973 1.000 21.72655 ?  53  PHE   C CB    1 
ATOM   3102 C  CG    . PHE   C 2 54  ? 5.44614   18.27886  -19.74387 1.000 19.48846 ?  53  PHE   C CG    1 
ATOM   3103 C  CD1   . PHE   C 2 54  ? 6.45204   18.61791  -18.85614 1.000 23.09372 ?  53  PHE   C CD1   1 
ATOM   3104 C  CD2   . PHE   C 2 54  ? 5.65181   17.21391  -20.59882 1.000 19.36298 ?  53  PHE   C CD2   1 
ATOM   3105 C  CE1   . PHE   C 2 54  ? 7.63847   17.89566  -18.82225 1.000 21.50012 ?  53  PHE   C CE1   1 
ATOM   3106 C  CE2   . PHE   C 2 54  ? 6.82596   16.48526  -20.56655 1.000 21.98439 ?  53  PHE   C CE2   1 
ATOM   3107 C  CZ    . PHE   C 2 54  ? 7.81817   16.81951  -19.68313 1.000 24.33062 ?  53  PHE   C CZ    1 
ATOM   3108 N  N     . HIS   C 2 55  ? 2.71240   21.24246  -22.26746 1.000 20.59474 ?  54  HIS   C N     1 
ATOM   3109 C  CA    . HIS   C 2 55  ? 1.48756   21.90503  -22.69214 1.000 21.72031 ?  54  HIS   C CA    1 
ATOM   3110 C  C     . HIS   C 2 55  ? 0.39219   20.94156  -23.11232 1.000 22.93403 ?  54  HIS   C C     1 
ATOM   3111 O  O     . HIS   C 2 55  ? -0.77412  21.34762  -23.17300 1.000 21.24957 ?  54  HIS   C O     1 
ATOM   3112 C  CB    . HIS   C 2 55  ? 1.77354   22.88243  -23.84111 1.000 23.03875 ?  54  HIS   C CB    1 
ATOM   3113 C  CG    . HIS   C 2 55  ? 2.34230   22.23619  -25.06999 1.000 23.35114 ?  54  HIS   C CG    1 
ATOM   3114 N  ND1   . HIS   C 2 55  ? 3.66446   21.85826  -25.16699 1.000 21.07796 ?  54  HIS   C ND1   1 
ATOM   3115 C  CD2   . HIS   C 2 55  ? 1.77205   21.92271  -26.25780 1.000 22.37256 ?  54  HIS   C CD2   1 
ATOM   3116 C  CE1   . HIS   C 2 55  ? 3.88463   21.32442  -26.35880 1.000 19.31806 ?  54  HIS   C CE1   1 
ATOM   3117 N  NE2   . HIS   C 2 55  ? 2.75414   21.37005  -27.04721 1.000 22.17827 ?  54  HIS   C NE2   1 
ATOM   3118 N  N     . ARG   C 2 56  ? 0.71424   19.66966  -23.35251 1.000 18.14118 ?  55  ARG   C N     1 
ATOM   3119 C  CA    . ARG   C 2 56  ? -0.27024  18.72307  -23.85675 1.000 18.78480 ?  55  ARG   C CA    1 
ATOM   3120 C  C     . ARG   C 2 56  ? -0.03850  17.37746  -23.19049 1.000 20.77426 ?  55  ARG   C C     1 
ATOM   3121 O  O     . ARG   C 2 56  ? 1.00808   16.75462  -23.39794 1.000 19.01549 ?  55  ARG   C O     1 
ATOM   3122 C  CB    . ARG   C 2 56  ? -0.18223  18.61712  -25.37875 1.000 19.26464 ?  55  ARG   C CB    1 
ATOM   3123 C  CG    . ARG   C 2 56  ? -1.10922  17.57568  -25.97003 1.000 20.05657 ?  55  ARG   C CG    1 
ATOM   3124 C  CD    . ARG   C 2 56  ? -0.91767  17.45183  -27.49239 1.000 21.97188 ?  55  ARG   C CD    1 
ATOM   3125 N  NE    . ARG   C 2 56  ? -1.37338  18.61536  -28.24017 1.000 23.56298 ?  55  ARG   C NE    1 
ATOM   3126 C  CZ    . ARG   C 2 56  ? -0.89168  18.96870  -29.42152 1.000 25.34890 ?  55  ARG   C CZ    1 
ATOM   3127 N  NH1   . ARG   C 2 56  ? 0.12221   18.31137  -29.97866 1.000 22.05969 ?  55  ARG   C NH1   1 
ATOM   3128 N  NH2   . ARG   C 2 56  ? -1.42693  20.01563  -30.05701 1.000 24.25242 ?  55  ARG   C NH2   1 
ATOM   3129 N  N     . ILE   C 2 57  ? -1.00387  16.94580  -22.37914 1.000 16.15311 ?  56  ILE   C N     1 
ATOM   3130 C  CA    . ILE   C 2 57  ? -0.94406  15.67443  -21.65967 1.000 16.97018 ?  56  ILE   C CA    1 
ATOM   3131 C  C     . ILE   C 2 57  ? -2.23612  14.94787  -21.95251 1.000 17.63460 ?  56  ILE   C C     1 
ATOM   3132 O  O     . ILE   C 2 57  ? -3.30988  15.40812  -21.54088 1.000 17.43587 ?  56  ILE   C O     1 
ATOM   3133 C  CB    . ILE   C 2 57  ? -0.76717  15.85886  -20.14982 1.000 18.13071 ?  56  ILE   C CB    1 
ATOM   3134 C  CG1   . ILE   C 2 57  ? 0.51926   16.61528  -19.86737 1.000 20.31087 ?  56  ILE   C CG1   1 
ATOM   3135 C  CG2   . ILE   C 2 57  ? -0.75212  14.50096  -19.46077 1.000 17.03406 ?  56  ILE   C CG2   1 
ATOM   3136 C  CD1   . ILE   C 2 57  ? 0.63408   17.00632  -18.36599 1.000 20.47427 ?  56  ILE   C CD1   1 
ATOM   3137 N  N     . ILE   C 2 58  ? -2.14581  13.84775  -22.69290 1.000 16.94090 ?  57  ILE   C N     1 
ATOM   3138 C  CA    . ILE   C 2 58  ? -3.31972  13.06235  -23.05438 1.000 16.47151 ?  57  ILE   C CA    1 
ATOM   3139 C  C     . ILE   C 2 58  ? -3.17831  11.69422  -22.40585 1.000 19.44058 ?  57  ILE   C C     1 
ATOM   3140 O  O     . ILE   C 2 58  ? -2.39960  10.84913  -22.88300 1.000 16.66407 ?  57  ILE   C O     1 
ATOM   3141 C  CB    . ILE   C 2 58  ? -3.50674  12.96057  -24.57792 1.000 18.11815 ?  57  ILE   C CB    1 
ATOM   3142 C  CG1   . ILE   C 2 58  ? -3.57228  14.35786  -25.21000 1.000 20.24379 ?  57  ILE   C CG1   1 
ATOM   3143 C  CG2   . ILE   C 2 58  ? -4.77840  12.17825  -24.89037 1.000 19.07552 ?  57  ILE   C CG2   1 
ATOM   3144 C  CD1   . ILE   C 2 58  ? -3.76433  14.37710  -26.74472 1.000 20.62692 ?  57  ILE   C CD1   1 
ATOM   3145 N  N     . PRO   C 2 59  ? -3.90799  11.44176  -21.31986 1.000 16.71995 ?  58  PRO   C N     1 
ATOM   3146 C  CA    . PRO   C 2 59  ? -3.77035  10.16939  -20.60589 1.000 19.46948 ?  58  PRO   C CA    1 
ATOM   3147 C  C     . PRO   C 2 59  ? -4.02435  8.97933   -21.51310 1.000 21.53987 ?  58  PRO   C C     1 
ATOM   3148 O  O     . PRO   C 2 59  ? -4.95361  8.97249   -22.33036 1.000 21.39283 ?  58  PRO   C O     1 
ATOM   3149 C  CB    . PRO   C 2 59  ? -4.82440  10.27192  -19.49123 1.000 18.31565 ?  58  PRO   C CB    1 
ATOM   3150 C  CG    . PRO   C 2 59  ? -4.94352  11.72957  -19.22733 1.000 21.08843 ?  58  PRO   C CG    1 
ATOM   3151 C  CD    . PRO   C 2 59  ? -4.78440  12.38869  -20.60462 1.000 20.36896 ?  58  PRO   C CD    1 
ATOM   3152 N  N     . GLY   C 2 60  ? -3.17266  7.97121   -21.36545 1.000 19.54723 ?  59  GLY   C N     1 
ATOM   3153 C  CA    . GLY   C 2 60  ? -3.18818  6.80254   -22.21659 1.000 22.93560 ?  59  GLY   C CA    1 
ATOM   3154 C  C     . GLY   C 2 60  ? -2.29634  6.89864   -23.43694 1.000 21.04666 ?  59  GLY   C C     1 
ATOM   3155 O  O     . GLY   C 2 60  ? -2.19126  5.91634   -24.18166 1.000 19.74968 ?  59  GLY   C O     1 
ATOM   3156 N  N     . PHE   C 2 61  ? -1.65171  8.04555   -23.66257 1.000 18.54528 ?  60  PHE   C N     1 
ATOM   3157 C  CA    . PHE   C 2 61  ? -0.83171  8.22579   -24.85302 1.000 16.53109 ?  60  PHE   C CA    1 
ATOM   3158 C  C     . PHE   C 2 61  ? 0.50499   8.89613   -24.55892 1.000 17.55295 ?  60  PHE   C C     1 
ATOM   3159 O  O     . PHE   C 2 61  ? 1.54879   8.25333   -24.70252 1.000 18.78187 ?  60  PHE   C O     1 
ATOM   3160 C  CB    . PHE   C 2 61  ? -1.60461  9.01898   -25.89976 1.000 17.38019 ?  60  PHE   C CB    1 
ATOM   3161 C  CG    . PHE   C 2 61  ? -2.80489  8.28573   -26.43919 1.000 17.89601 ?  60  PHE   C CG    1 
ATOM   3162 C  CD1   . PHE   C 2 61  ? -2.66120  7.31575   -27.42216 1.000 18.93660 ?  60  PHE   C CD1   1 
ATOM   3163 C  CD2   . PHE   C 2 61  ? -4.07083  8.54999   -25.95109 1.000 19.92502 ?  60  PHE   C CD2   1 
ATOM   3164 C  CE1   . PHE   C 2 61  ? -3.76270  6.65372   -27.92936 1.000 19.92511 ?  60  PHE   C CE1   1 
ATOM   3165 C  CE2   . PHE   C 2 61  ? -5.17035  7.88045   -26.44499 1.000 21.79412 ?  60  PHE   C CE2   1 
ATOM   3166 C  CZ    . PHE   C 2 61  ? -5.02140  6.92682   -27.43700 1.000 20.60128 ?  60  PHE   C CZ    1 
ATOM   3167 N  N     . MET   C 2 62  ? 0.52329   10.16289  -24.14903 1.000 16.93570 ?  61  MET   C N     1 
ATOM   3168 C  CA    . MET   C 2 62  ? 1.82055   10.82920  -24.04722 1.000 16.58277 ?  61  MET   C CA    1 
ATOM   3169 C  C     . MET   C 2 62  ? 1.70117   12.13731  -23.27146 1.000 18.59980 ?  61  MET   C C     1 
ATOM   3170 O  O     . MET   C 2 62  ? 0.60489   12.65924  -23.04144 1.000 19.94689 ?  61  MET   C O     1 
ATOM   3171 C  CB    . MET   C 2 62  ? 2.41996   11.11688  -25.43302 1.000 17.94412 ?  61  MET   C CB    1 
ATOM   3172 C  CG    . MET   C 2 62  ? 2.02894   12.49919  -25.98919 1.000 21.40279 ?  61  MET   C CG    1 
ATOM   3173 S  SD    . MET   C 2 62  ? 0.33030   12.52269  -26.55265 1.000 23.29952 ?  61  MET   C SD    1 
ATOM   3174 C  CE    . MET   C 2 62  ? 0.04162   14.27974  -26.55453 1.000 26.51595 ?  61  MET   C CE    1 
ATOM   3175 N  N     . CYS   C 2 63  ? 2.86671   12.64638  -22.87022 1.000 16.92398 ?  62  CYS   C N     1 
ATOM   3176 C  CA    . CYS   C 2 63  ? 3.08244   13.97175  -22.30044 1.000 17.93675 ?  62  CYS   C CA    1 
ATOM   3177 C  C     . CYS   C 2 63  ? 4.03128   14.73814  -23.21621 1.000 18.82167 ?  62  CYS   C C     1 
ATOM   3178 O  O     . CYS   C 2 63  ? 5.17296   14.31184  -23.41331 1.000 19.49714 ?  62  CYS   C O     1 
ATOM   3179 C  CB    . CYS   C 2 63  ? 3.71716   13.87367  -20.90963 1.000 18.07615 ?  62  CYS   C CB    1 
ATOM   3180 S  SG    . CYS   C 2 63  ? 2.73748   12.96901  -19.69616 1.000 24.02881 ?  62  CYS   C SG    1 
ATOM   3181 N  N     . GLN   C 2 64  ? 3.57609   15.86467  -23.75115 1.000 15.86547 ?  63  GLN   C N     1 
ATOM   3182 C  CA    . GLN   C 2 64  ? 4.33389   16.64906  -24.71422 1.000 14.69358 ?  63  GLN   C CA    1 
ATOM   3183 C  C     . GLN   C 2 64  ? 4.75103   17.99197  -24.14260 1.000 20.16699 ?  63  GLN   C C     1 
ATOM   3184 O  O     . GLN   C 2 64  ? 3.95432   18.68523  -23.49084 1.000 17.99126 ?  63  GLN   C O     1 
ATOM   3185 C  CB    . GLN   C 2 64  ? 3.49566   16.88254  -25.97675 1.000 14.68662 ?  63  GLN   C CB    1 
ATOM   3186 C  CG    . GLN   C 2 64  ? 4.21410   17.66904  -27.06374 1.000 20.13527 ?  63  GLN   C CG    1 
ATOM   3187 C  CD    . GLN   C 2 64  ? 3.41252   17.71166  -28.36552 1.000 17.42674 ?  63  GLN   C CD    1 
ATOM   3188 O  OE1   . GLN   C 2 64  ? 2.50699   16.90968  -28.55953 1.000 17.83114 ?  63  GLN   C OE1   1 
ATOM   3189 N  NE2   . GLN   C 2 64  ? 3.73418   18.66497  -29.24488 1.000 16.39393 ?  63  GLN   C NE2   1 
ATOM   3190 N  N     . GLY   C 2 65  ? 6.00512   18.36342  -24.39020 1.000 18.65780 ?  64  GLY   C N     1 
ATOM   3191 C  CA    . GLY   C 2 65  ? 6.51978   19.62932  -23.90421 1.000 21.51823 ?  64  GLY   C CA    1 
ATOM   3192 C  C     . GLY   C 2 65  ? 7.61667   20.15536  -24.80092 1.000 20.51075 ?  64  GLY   C C     1 
ATOM   3193 O  O     . GLY   C 2 65  ? 7.75939   19.71276  -25.94866 1.000 18.16086 ?  64  GLY   C O     1 
ATOM   3194 N  N     . GLY   C 2 66  ? 8.38794   21.11496  -24.30373 1.000 22.88173 ?  65  GLY   C N     1 
ATOM   3195 C  CA    . GLY   C 2 66  ? 9.58512   21.55335  -24.99053 1.000 20.77944 ?  65  GLY   C CA    1 
ATOM   3196 C  C     . GLY   C 2 66  ? 9.53119   22.92564  -25.61777 1.000 24.59077 ?  65  GLY   C C     1 
ATOM   3197 O  O     . GLY   C 2 66  ? 10.57185  23.39871  -26.08694 1.000 23.81248 ?  65  GLY   C O     1 
ATOM   3198 N  N     . ASP   C 2 67  ? 8.37553   23.59336  -25.65410 1.000 23.11276 ?  66  ASP   C N     1 
ATOM   3199 C  CA    . ASP   C 2 67  ? 8.30133   24.90285  -26.30235 1.000 25.80970 ?  66  ASP   C CA    1 
ATOM   3200 C  C     . ASP   C 2 67  ? 8.74918   25.95914  -25.30270 1.000 27.30896 ?  66  ASP   C C     1 
ATOM   3201 O  O     . ASP   C 2 67  ? 7.96224   26.45768  -24.49738 1.000 28.41688 ?  66  ASP   C O     1 
ATOM   3202 C  CB    . ASP   C 2 67  ? 6.89826   25.17881  -26.82602 1.000 22.49898 ?  66  ASP   C CB    1 
ATOM   3203 C  CG    . ASP   C 2 67  ? 6.74513   26.59532  -27.38147 1.000 27.40802 ?  66  ASP   C CG    1 
ATOM   3204 O  OD1   . ASP   C 2 67  ? 7.75309   27.33601  -27.47244 1.000 24.30075 ?  66  ASP   C OD1   1 
ATOM   3205 O  OD2   . ASP   C 2 67  ? 5.60097   26.97377  -27.70876 1.000 24.19797 -1 66  ASP   C OD2   1 
ATOM   3206 N  N     . PHE   C 2 68  ? 10.02967  26.31961  -25.37625 1.000 25.55642 ?  67  PHE   C N     1 
ATOM   3207 C  CA    . PHE   C 2 68  ? 10.61184  27.34418  -24.51977 1.000 27.31644 ?  67  PHE   C CA    1 
ATOM   3208 C  C     . PHE   C 2 68  ? 10.75475  28.69474  -25.21528 1.000 30.03663 ?  67  PHE   C C     1 
ATOM   3209 O  O     . PHE   C 2 68  ? 11.29373  29.63465  -24.61126 1.000 28.32217 ?  67  PHE   C O     1 
ATOM   3210 C  CB    . PHE   C 2 68  ? 11.98335  26.87986  -23.97778 1.000 26.67090 ?  67  PHE   C CB    1 
ATOM   3211 C  CG    . PHE   C 2 68  ? 13.01434  26.60561  -25.04717 1.000 29.36847 ?  67  PHE   C CG    1 
ATOM   3212 C  CD1   . PHE   C 2 68  ? 13.74316  27.64554  -25.61959 1.000 25.39298 ?  67  PHE   C CD1   1 
ATOM   3213 C  CD2   . PHE   C 2 68  ? 13.28083  25.29283  -25.46621 1.000 22.85665 ?  67  PHE   C CD2   1 
ATOM   3214 C  CE1   . PHE   C 2 68  ? 14.69363  27.39546  -26.61121 1.000 27.45699 ?  67  PHE   C CE1   1 
ATOM   3215 C  CE2   . PHE   C 2 68  ? 14.24907  25.04362  -26.44125 1.000 24.60409 ?  67  PHE   C CE2   1 
ATOM   3216 C  CZ    . PHE   C 2 68  ? 14.94479  26.09668  -27.02292 1.000 25.85903 ?  67  PHE   C CZ    1 
ATOM   3217 N  N     . THR   C 2 69  ? 10.30257  28.82049  -26.46477 1.000 24.46957 ?  68  THR   C N     1 
ATOM   3218 C  CA    . THR   C 2 69  ? 10.37708  30.11080  -27.14791 1.000 25.34106 ?  68  THR   C CA    1 
ATOM   3219 C  C     . THR   C 2 69  ? 9.04979   30.85715  -27.13858 1.000 31.02339 ?  68  THR   C C     1 
ATOM   3220 O  O     . THR   C 2 69  ? 9.03403   32.07394  -26.92922 1.000 31.12177 ?  68  THR   C O     1 
ATOM   3221 C  CB    . THR   C 2 69  ? 10.86416  29.95139  -28.59590 1.000 30.46741 ?  68  THR   C CB    1 
ATOM   3222 O  OG1   . THR   C 2 69  ? 9.90983   29.20531  -29.36436 1.000 25.04712 ?  68  THR   C OG1   1 
ATOM   3223 C  CG2   . THR   C 2 69  ? 12.22074  29.24865  -28.64054 1.000 27.46412 ?  68  THR   C CG2   1 
ATOM   3224 N  N     . ARG   C 2 70  ? 7.92894   30.16848  -27.35910 1.000 29.26453 ?  69  ARG   C N     1 
ATOM   3225 C  CA    . ARG   C 2 70  ? 6.63297   30.82926  -27.32618 1.000 26.90874 ?  69  ARG   C CA    1 
ATOM   3226 C  C     . ARG   C 2 70  ? 5.77107   30.44206  -26.13524 1.000 30.38278 ?  69  ARG   C C     1 
ATOM   3227 O  O     . ARG   C 2 70  ? 4.82310   31.17059  -25.82390 1.000 33.27075 ?  69  ARG   C O     1 
ATOM   3228 C  CB    . ARG   C 2 70  ? 5.85896   30.53900  -28.61624 1.000 28.26820 ?  69  ARG   C CB    1 
ATOM   3229 C  CG    . ARG   C 2 70  ? 6.55406   31.06033  -29.86138 1.000 32.62556 ?  69  ARG   C CG    1 
ATOM   3230 C  CD    . ARG   C 2 70  ? 5.67497   30.84574  -31.06842 1.000 36.71603 ?  69  ARG   C CD    1 
ATOM   3231 N  NE    . ARG   C 2 70  ? 6.34363   31.12473  -32.33324 1.000 49.48117 ?  69  ARG   C NE    1 
ATOM   3232 C  CZ    . ARG   C 2 70  ? 5.85737   30.76080  -33.51183 1.000 48.34228 ?  69  ARG   C CZ    1 
ATOM   3233 N  NH1   . ARG   C 2 70  ? 4.71227   30.10322  -33.60995 1.000 35.89868 ?  69  ARG   C NH1   1 
ATOM   3234 N  NH2   . ARG   C 2 70  ? 6.53589   31.06060  -34.61661 1.000 53.29811 ?  69  ARG   C NH2   1 
ATOM   3235 N  N     . HIS   C 2 71  ? 6.06795   29.31833  -25.47539 1.000 27.21483 ?  70  HIS   C N     1 
ATOM   3236 C  CA    . HIS   C 2 71  ? 5.34387   28.86411  -24.28532 1.000 28.09720 ?  70  HIS   C CA    1 
ATOM   3237 C  C     . HIS   C 2 71  ? 3.85908   28.63250  -24.56041 1.000 28.69180 ?  70  HIS   C C     1 
ATOM   3238 O  O     . HIS   C 2 71  ? 3.01696   28.80097  -23.67691 1.000 33.83459 ?  70  HIS   C O     1 
ATOM   3239 C  CB    . HIS   C 2 71  ? 5.53129   29.84272  -23.12172 1.000 29.36816 ?  70  HIS   C CB    1 
ATOM   3240 C  CG    . HIS   C 2 71  ? 6.95573   29.98803  -22.68773 1.000 29.28426 ?  70  HIS   C CG    1 
ATOM   3241 N  ND1   . HIS   C 2 71  ? 7.57206   29.08462  -21.84643 1.000 31.64350 ?  70  HIS   C ND1   1 
ATOM   3242 C  CD2   . HIS   C 2 71  ? 7.88867   30.92290  -22.98714 1.000 29.62769 ?  70  HIS   C CD2   1 
ATOM   3243 C  CE1   . HIS   C 2 71  ? 8.82177   29.46318  -21.63612 1.000 31.48866 ?  70  HIS   C CE1   1 
ATOM   3244 N  NE2   . HIS   C 2 71  ? 9.03938   30.57569  -22.31697 1.000 34.08171 ?  70  HIS   C NE2   1 
ATOM   3245 N  N     . ASN   C 2 72  ? 3.51940   28.21834  -25.77838 1.000 27.40866 ?  71  ASN   C N     1 
ATOM   3246 C  CA    . ASN   C 2 72  ? 2.12344   27.94859  -26.09377 1.000 29.44101 ?  71  ASN   C CA    1 
ATOM   3247 C  C     . ASN   C 2 72  ? 1.93136   26.69730  -26.94436 1.000 30.47202 ?  71  ASN   C C     1 
ATOM   3248 O  O     . ASN   C 2 72  ? 0.80188   26.43654  -27.37868 1.000 29.60834 ?  71  ASN   C O     1 
ATOM   3249 C  CB    . ASN   C 2 72  ? 1.48110   29.16114  -26.79362 1.000 29.63888 ?  71  ASN   C CB    1 
ATOM   3250 C  CG    . ASN   C 2 72  ? 2.16558   29.52731  -28.10949 1.000 29.64541 ?  71  ASN   C CG    1 
ATOM   3251 O  OD1   . ASN   C 2 72  ? 2.82683   28.70219  -28.74693 1.000 29.21334 ?  71  ASN   C OD1   1 
ATOM   3252 N  ND2   . ASN   C 2 72  ? 1.99479   30.77821  -28.52727 1.000 33.79433 ?  71  ASN   C ND2   1 
ATOM   3253 N  N     . GLY   C 2 73  ? 2.98837   25.91691  -27.20273 1.000 29.07476 ?  72  GLY   C N     1 
ATOM   3254 C  CA    . GLY   C 2 73  ? 2.85376   24.71044  -27.99363 1.000 24.65135 ?  72  GLY   C CA    1 
ATOM   3255 C  C     . GLY   C 2 73  ? 3.12204   24.86886  -29.47248 1.000 25.50525 ?  72  GLY   C C     1 
ATOM   3256 O  O     . GLY   C 2 73  ? 3.03774   23.87832  -30.21232 1.000 23.24553 ?  72  GLY   C O     1 
ATOM   3257 N  N     . THR   C 2 74  ? 3.42680   26.07973  -29.94157 1.000 24.79880 ?  73  THR   C N     1 
ATOM   3258 C  CA    . THR   C 2 74  ? 3.74186   26.28838  -31.34374 1.000 22.39091 ?  73  THR   C CA    1 
ATOM   3259 C  C     . THR   C 2 74  ? 5.21923   26.56361  -31.60041 1.000 26.86278 ?  73  THR   C C     1 
ATOM   3260 O  O     . THR   C 2 74  ? 5.63121   26.57396  -32.76504 1.000 27.77068 ?  73  THR   C O     1 
ATOM   3261 C  CB    . THR   C 2 74  ? 2.90518   27.44834  -31.92112 1.000 28.22117 ?  73  THR   C CB    1 
ATOM   3262 O  OG1   . THR   C 2 74  ? 3.44123   28.70180  -31.47439 1.000 28.81503 ?  73  THR   C OG1   1 
ATOM   3263 C  CG2   . THR   C 2 74  ? 1.45789   27.34607  -31.46002 1.000 27.07016 ?  73  THR   C CG2   1 
ATOM   3264 N  N     . GLY   C 2 75  ? 6.02621   26.78418  -30.55982 1.000 26.85941 ?  74  GLY   C N     1 
ATOM   3265 C  CA    . GLY   C 2 75  ? 7.39045   27.23405  -30.72123 1.000 27.28743 ?  74  GLY   C CA    1 
ATOM   3266 C  C     . GLY   C 2 75  ? 8.42034   26.14926  -30.47491 1.000 29.72897 ?  74  GLY   C C     1 
ATOM   3267 O  O     . GLY   C 2 75  ? 8.14319   24.94541  -30.57427 1.000 24.49532 ?  74  GLY   C O     1 
ATOM   3268 N  N     . GLY   C 2 76  ? 9.62361   26.58341  -30.13978 1.000 29.83516 ?  75  GLY   C N     1 
ATOM   3269 C  CA    . GLY   C 2 76  ? 10.78056  25.74495  -29.89445 1.000 24.57646 ?  75  GLY   C CA    1 
ATOM   3270 C  C     . GLY   C 2 76  ? 11.83506  25.91282  -30.98090 1.000 28.54467 ?  75  GLY   C C     1 
ATOM   3271 O  O     . GLY   C 2 76  ? 11.53840  26.28114  -32.12489 1.000 27.24788 ?  75  GLY   C O     1 
ATOM   3272 N  N     . LYS   C 2 77  ? 13.08971  25.64802  -30.61138 1.000 24.37197 ?  76  LYS   C N     1 
ATOM   3273 C  CA    . LYS   C 2 77  ? 14.20171  25.68380  -31.55239 1.000 26.54430 ?  76  LYS   C CA    1 
ATOM   3274 C  C     . LYS   C 2 77  ? 15.28226  24.73302  -31.05491 1.000 25.23880 ?  76  LYS   C C     1 
ATOM   3275 O  O     . LYS   C 2 77  ? 15.34221  24.40300  -29.87157 1.000 23.82827 ?  76  LYS   C O     1 
ATOM   3276 C  CB    . LYS   C 2 77  ? 14.75918  27.10736  -31.71691 1.000 26.45116 ?  76  LYS   C CB    1 
ATOM   3277 C  CG    . LYS   C 2 77  ? 15.36647  27.70987  -30.44576 1.000 26.55067 ?  76  LYS   C CG    1 
ATOM   3278 C  CD    . LYS   C 2 77  ? 15.86697  29.13425  -30.70669 1.000 27.41191 ?  76  LYS   C CD    1 
ATOM   3279 C  CE    . LYS   C 2 77  ? 16.42297  29.79126  -29.45234 1.000 35.46958 ?  76  LYS   C CE    1 
ATOM   3280 N  NZ    . LYS   C 2 77  ? 16.83111  31.20510  -29.72510 1.000 33.68795 ?  76  LYS   C NZ    1 
ATOM   3281 N  N     . SER   C 2 78  ? 16.13500  24.28950  -31.97353 1.000 25.49051 ?  77  SER   C N     1 
ATOM   3282 C  CA    . SER   C 2 78  ? 17.19507  23.34423  -31.64926 1.000 23.46559 ?  77  SER   C CA    1 
ATOM   3283 C  C     . SER   C 2 78  ? 18.52205  24.08042  -31.49870 1.000 26.98635 ?  77  SER   C C     1 
ATOM   3284 O  O     . SER   C 2 78  ? 18.64323  25.26179  -31.82461 1.000 26.84419 ?  77  SER   C O     1 
ATOM   3285 C  CB    . SER   C 2 78  ? 17.31283  22.27845  -32.73636 1.000 25.66093 ?  77  SER   C CB    1 
ATOM   3286 O  OG    . SER   C 2 78  ? 18.07061  22.76373  -33.82873 1.000 26.94049 ?  77  SER   C OG    1 
ATOM   3287 N  N     . ILE   C 2 79  ? 19.53335  23.35536  -31.01014 1.000 26.00075 ?  78  ILE   C N     1 
ATOM   3288 C  CA    . ILE   C 2 79  ? 20.88059  23.91332  -30.94280 1.000 25.61967 ?  78  ILE   C CA    1 
ATOM   3289 C  C     . ILE   C 2 79  ? 21.53805  24.01326  -32.31199 1.000 30.47302 ?  78  ILE   C C     1 
ATOM   3290 O  O     . ILE   C 2 79  ? 22.61858  24.61095  -32.42717 1.000 26.76074 ?  78  ILE   C O     1 
ATOM   3291 C  CB    . ILE   C 2 79  ? 21.76960  23.08397  -29.99292 1.000 25.28536 ?  78  ILE   C CB    1 
ATOM   3292 C  CG1   . ILE   C 2 79  ? 21.95083  21.66443  -30.52667 1.000 24.08005 ?  78  ILE   C CG1   1 
ATOM   3293 C  CG2   . ILE   C 2 79  ? 21.16863  23.04224  -28.59042 1.000 28.74519 ?  78  ILE   C CG2   1 
ATOM   3294 C  CD1   . ILE   C 2 79  ? 23.02579  20.88109  -29.79698 1.000 29.59749 ?  78  ILE   C CD1   1 
ATOM   3295 N  N     . TYR   C 2 80  ? 20.92154  23.44268  -33.35011 1.000 28.17612 ?  79  TYR   C N     1 
ATOM   3296 C  CA    . TYR   C 2 80  ? 21.41318  23.53613  -34.72129 1.000 33.93572 ?  79  TYR   C CA    1 
ATOM   3297 C  C     . TYR   C 2 80  ? 20.64145  24.55615  -35.54270 1.000 36.25135 ?  79  TYR   C C     1 
ATOM   3298 O  O     . TYR   C 2 80  ? 20.71119  24.53020  -36.77319 1.000 39.83336 ?  79  TYR   C O     1 
ATOM   3299 C  CB    . TYR   C 2 80  ? 21.34685  22.17313  -35.42423 1.000 29.09786 ?  79  TYR   C CB    1 
ATOM   3300 C  CG    . TYR   C 2 80  ? 21.82394  21.02553  -34.57663 1.000 30.27352 ?  79  TYR   C CG    1 
ATOM   3301 C  CD1   . TYR   C 2 80  ? 23.15074  20.94065  -34.17705 1.000 29.36632 ?  79  TYR   C CD1   1 
ATOM   3302 C  CD2   . TYR   C 2 80  ? 20.94984  20.02031  -34.17162 1.000 25.30115 ?  79  TYR   C CD2   1 
ATOM   3303 C  CE1   . TYR   C 2 80  ? 23.59969  19.88764  -33.39590 1.000 30.91243 ?  79  TYR   C CE1   1 
ATOM   3304 C  CE2   . TYR   C 2 80  ? 21.39002  18.96383  -33.38156 1.000 26.51857 ?  79  TYR   C CE2   1 
ATOM   3305 C  CZ    . TYR   C 2 80  ? 22.71577  18.89770  -33.00133 1.000 29.82339 ?  79  TYR   C CZ    1 
ATOM   3306 O  OH    . TYR   C 2 80  ? 23.17788  17.85515  -32.21716 1.000 28.29786 ?  79  TYR   C OH    1 
ATOM   3307 N  N     . GLY   C 2 81  ? 19.90779  25.43950  -34.90130 1.000 34.78364 ?  80  GLY   C N     1 
ATOM   3308 C  CA    . GLY   C 2 81  ? 19.05370  26.37037  -35.60526 1.000 36.37313 ?  80  GLY   C CA    1 
ATOM   3309 C  C     . GLY   C 2 81  ? 17.59317  26.00096  -35.42921 1.000 36.96146 ?  80  GLY   C C     1 
ATOM   3310 O  O     . GLY   C 2 81  ? 17.23191  25.10108  -34.66007 1.000 31.52203 ?  80  GLY   C O     1 
ATOM   3311 N  N     . GLU   C 2 82  ? 16.74629  26.70041  -36.18791 1.000 31.87002 ?  81  GLU   C N     1 
ATOM   3312 C  CA    . GLU   C 2 82  ? 15.30812  26.62270  -35.94855 1.000 35.20704 ?  81  GLU   C CA    1 
ATOM   3313 C  C     . GLU   C 2 82  ? 14.80324  25.18966  -36.05810 1.000 32.77674 ?  81  GLU   C C     1 
ATOM   3314 O  O     . GLU   C 2 82  ? 14.09089  24.70847  -35.17152 1.000 29.75367 ?  81  GLU   C O     1 
ATOM   3315 C  CB    . GLU   C 2 82  ? 14.55442  27.53933  -36.91224 1.000 34.94502 ?  81  GLU   C CB    1 
ATOM   3316 C  CG    . GLU   C 2 82  ? 13.04317  27.56234  -36.68136 1.000 40.56474 ?  81  GLU   C CG    1 
ATOM   3317 C  CD    . GLU   C 2 82  ? 12.35377  28.70971  -37.40657 1.000 50.63825 ?  81  GLU   C CD    1 
ATOM   3318 O  OE1   . GLU   C 2 82  ? 12.46808  29.86204  -36.94046 1.000 54.54663 ?  81  GLU   C OE1   1 
ATOM   3319 O  OE2   . GLU   C 2 82  ? 11.71338  28.46074  -38.45039 1.000 58.12352 -1 81  GLU   C OE2   1 
ATOM   3320 N  N     . LYS   C 2 83  ? 15.16473  24.48280  -37.12948 1.000 29.16747 ?  82  LYS   C N     1 
ATOM   3321 C  CA    . LYS   C 2 83  ? 14.77039  23.08534  -37.25281 1.000 27.69535 ?  82  LYS   C CA    1 
ATOM   3322 C  C     . LYS   C 2 83  ? 15.93299  22.24852  -37.75813 1.000 31.15145 ?  82  LYS   C C     1 
ATOM   3323 O  O     . LYS   C 2 83  ? 16.92820  22.77153  -38.27266 1.000 31.68144 ?  82  LYS   C O     1 
ATOM   3324 C  CB    . LYS   C 2 83  ? 13.55855  22.90332  -38.17817 1.000 31.36637 ?  82  LYS   C CB    1 
ATOM   3325 C  CG    . LYS   C 2 83  ? 13.66691  23.55143  -39.55456 1.000 37.53748 ?  82  LYS   C CG    1 
ATOM   3326 C  CD    . LYS   C 2 83  ? 12.51147  23.09092  -40.44869 1.000 35.76390 ?  82  LYS   C CD    1 
ATOM   3327 C  CE    . LYS   C 2 83  ? 12.23917  24.06484  -41.58182 1.000 44.10125 ?  82  LYS   C CE    1 
ATOM   3328 N  NZ    . LYS   C 2 83  ? 13.49109  24.44021  -42.29477 1.000 47.01863 ?  82  LYS   C NZ    1 
ATOM   3329 N  N     . PHE   C 2 84  ? 15.79946  20.92748  -37.62128 1.000 25.36720 ?  83  PHE   C N     1 
ATOM   3330 C  CA    . PHE   C 2 84  ? 16.79245  20.03487  -38.19820 1.000 23.56036 ?  83  PHE   C CA    1 
ATOM   3331 C  C     . PHE   C 2 84  ? 16.13325  18.74820  -38.68849 1.000 29.59178 ?  83  PHE   C C     1 
ATOM   3332 O  O     . PHE   C 2 84  ? 14.97804  18.44263  -38.38377 1.000 26.98948 ?  83  PHE   C O     1 
ATOM   3333 C  CB    . PHE   C 2 84  ? 17.94961  19.76001  -37.21910 1.000 26.24245 ?  83  PHE   C CB    1 
ATOM   3334 C  CG    . PHE   C 2 84  ? 17.57064  18.99335  -35.97028 1.000 25.67325 ?  83  PHE   C CG    1 
ATOM   3335 C  CD1   . PHE   C 2 84  ? 16.86089  19.60334  -34.94015 1.000 26.48954 ?  83  PHE   C CD1   1 
ATOM   3336 C  CD2   . PHE   C 2 84  ? 17.98491  17.67863  -35.80472 1.000 27.04296 ?  83  PHE   C CD2   1 
ATOM   3337 C  CE1   . PHE   C 2 84  ? 16.55032  18.90735  -33.78141 1.000 24.69462 ?  83  PHE   C CE1   1 
ATOM   3338 C  CE2   . PHE   C 2 84  ? 17.67595  16.97599  -34.65675 1.000 28.74223 ?  83  PHE   C CE2   1 
ATOM   3339 C  CZ    . PHE   C 2 84  ? 16.95737  17.59000  -33.63699 1.000 25.50575 ?  83  PHE   C CZ    1 
ATOM   3340 N  N     . GLU   C 2 85  ? 16.88357  18.01161  -39.49709 1.000 23.72739 ?  84  GLU   C N     1 
ATOM   3341 C  CA    . GLU   C 2 85  ? 16.35728  16.85533  -40.20374 1.000 25.37297 ?  84  GLU   C CA    1 
ATOM   3342 C  C     . GLU   C 2 85  ? 16.10862  15.68398  -39.26528 1.000 24.54469 ?  84  GLU   C C     1 
ATOM   3343 O  O     . GLU   C 2 85  ? 16.69382  15.57648  -38.18001 1.000 24.66109 ?  84  GLU   C O     1 
ATOM   3344 C  CB    . GLU   C 2 85  ? 17.31847  16.42734  -41.31397 1.000 30.13040 ?  84  GLU   C CB    1 
ATOM   3345 C  CG    . GLU   C 2 85  ? 17.52738  17.48717  -42.39043 1.000 31.63876 ?  84  GLU   C CG    1 
ATOM   3346 C  CD    . GLU   C 2 85  ? 18.50216  17.07250  -43.49009 1.000 45.65173 ?  84  GLU   C CD    1 
ATOM   3347 O  OE1   . GLU   C 2 85  ? 19.02648  15.93630  -43.44159 1.000 48.06041 ?  84  GLU   C OE1   1 
ATOM   3348 O  OE2   . GLU   C 2 85  ? 18.73487  17.89680  -44.41421 1.000 50.96364 ?  84  GLU   C OE2   1 
ATOM   3349 N  N     . ASP   C 2 86  ? 15.19285  14.81474  -39.69616 1.000 25.54902 ?  85  ASP   C N     1 
ATOM   3350 C  CA    . ASP   C 2 86  ? 14.98156  13.51678  -39.06841 1.000 26.63593 ?  85  ASP   C CA    1 
ATOM   3351 C  C     . ASP   C 2 86  ? 16.26594  12.70494  -39.19189 1.000 25.79674 ?  85  ASP   C C     1 
ATOM   3352 O  O     . ASP   C 2 86  ? 16.66554  12.34002  -40.30222 1.000 27.45712 ?  85  ASP   C O     1 
ATOM   3353 C  CB    . ASP   C 2 86  ? 13.80684  12.80147  -39.73673 1.000 26.95540 ?  85  ASP   C CB    1 
ATOM   3354 C  CG    . ASP   C 2 86  ? 12.46730  13.53088  -39.53552 1.000 26.48659 ?  85  ASP   C CG    1 
ATOM   3355 O  OD1   . ASP   C 2 86  ? 12.19043  13.97136  -38.39212 1.000 28.08539 ?  85  ASP   C OD1   1 
ATOM   3356 O  OD2   . ASP   C 2 86  ? 11.69026  13.65463  -40.50787 1.000 26.49243 -1 85  ASP   C OD2   1 
ATOM   3357 N  N     . GLU   C 2 87  ? 16.91103  12.41338  -38.05937 1.000 26.41175 ?  86  GLU   C N     1 
ATOM   3358 C  CA    . GLU   C 2 87  ? 18.18732  11.70249  -38.09712 1.000 27.67777 ?  86  GLU   C CA    1 
ATOM   3359 C  C     . GLU   C 2 87  ? 18.01125  10.27529  -38.62645 1.000 30.93762 ?  86  GLU   C C     1 
ATOM   3360 O  O     . GLU   C 2 87  ? 18.66314  9.87754   -39.60251 1.000 29.40273 ?  86  GLU   C O     1 
ATOM   3361 C  CB    . GLU   C 2 87  ? 18.82619  11.71059  -36.70697 1.000 26.22559 ?  86  GLU   C CB    1 
ATOM   3362 C  CG    . GLU   C 2 87  ? 20.27774  11.23799  -36.67688 1.000 27.29279 ?  86  GLU   C CG    1 
ATOM   3363 C  CD    . GLU   C 2 87  ? 20.97114  11.54102  -35.34776 1.000 35.79174 ?  86  GLU   C CD    1 
ATOM   3364 O  OE1   . GLU   C 2 87  ? 20.27572  11.95775  -34.38666 1.000 28.42298 ?  86  GLU   C OE1   1 
ATOM   3365 O  OE2   . GLU   C 2 87  ? 22.21437  11.37404  -35.26684 1.000 29.89481 -1 86  GLU   C OE2   1 
ATOM   3366 N  N     . ASN   C 2 88  ? 17.14148  9.49465   -37.99856 1.000 23.37760 ?  87  ASN   C N     1 
ATOM   3367 C  CA    . ASN   C 2 88  ? 16.70401  8.20419   -38.52772 1.000 24.14582 ?  87  ASN   C CA    1 
ATOM   3368 C  C     . ASN   C 2 88  ? 15.47265  7.75895   -37.73751 1.000 23.02478 ?  87  ASN   C C     1 
ATOM   3369 O  O     . ASN   C 2 88  ? 15.05975  8.41294   -36.77298 1.000 25.79475 ?  87  ASN   C O     1 
ATOM   3370 C  CB    . ASN   C 2 88  ? 17.80986  7.15413   -38.44241 1.000 21.22477 ?  87  ASN   C CB    1 
ATOM   3371 C  CG    . ASN   C 2 88  ? 18.29405  6.93857   -37.02911 1.000 24.33027 ?  87  ASN   C CG    1 
ATOM   3372 O  OD1   . ASN   C 2 88  ? 17.54449  6.45943   -36.16481 1.000 21.98855 ?  87  ASN   C OD1   1 
ATOM   3373 N  ND2   . ASN   C 2 88  ? 19.55887  7.27144   -36.77741 1.000 23.05560 ?  87  ASN   C ND2   1 
ATOM   3374 N  N     . PHE   C 2 89  ? 14.91493  6.61162   -38.12525 1.000 20.64214 ?  88  PHE   C N     1 
ATOM   3375 C  CA    . PHE   C 2 89  ? 13.79735  5.99544   -37.41696 1.000 17.27683 ?  88  PHE   C CA    1 
ATOM   3376 C  C     . PHE   C 2 89  ? 14.13988  4.57940   -36.98043 1.000 20.49046 ?  88  PHE   C C     1 
ATOM   3377 O  O     . PHE   C 2 89  ? 13.29350  3.68338   -36.99193 1.000 21.75806 ?  88  PHE   C O     1 
ATOM   3378 C  CB    . PHE   C 2 89  ? 12.53539  6.01128   -38.27187 1.000 19.32637 ?  88  PHE   C CB    1 
ATOM   3379 C  CG    . PHE   C 2 89  ? 12.17103  7.38261   -38.76472 1.000 23.62621 ?  88  PHE   C CG    1 
ATOM   3380 C  CD1   . PHE   C 2 89  ? 11.53504  8.28548   -37.92145 1.000 25.13955 ?  88  PHE   C CD1   1 
ATOM   3381 C  CD2   . PHE   C 2 89  ? 12.48201  7.78495   -40.05256 1.000 22.28363 ?  88  PHE   C CD2   1 
ATOM   3382 C  CE1   . PHE   C 2 89  ? 11.21718  9.55332   -38.36225 1.000 19.85278 ?  88  PHE   C CE1   1 
ATOM   3383 C  CE2   . PHE   C 2 89  ? 12.16062  9.04869   -40.49293 1.000 24.49662 ?  88  PHE   C CE2   1 
ATOM   3384 C  CZ    . PHE   C 2 89  ? 11.53412  9.94181   -39.63408 1.000 29.62880 ?  88  PHE   C CZ    1 
ATOM   3385 N  N     . ILE   C 2 90  ? 15.38422  4.37094   -36.55434 1.000 20.35349 ?  89  ILE   C N     1 
ATOM   3386 C  CA    . ILE   C 2 90  ? 15.80084  3.04247   -36.11720 1.000 20.18885 ?  89  ILE   C CA    1 
ATOM   3387 C  C     . ILE   C 2 90  ? 14.96641  2.58135   -34.92792 1.000 20.65683 ?  89  ILE   C C     1 
ATOM   3388 O  O     . ILE   C 2 90  ? 14.54343  1.41992   -34.84912 1.000 22.91541 ?  89  ILE   C O     1 
ATOM   3389 C  CB    . ILE   C 2 90  ? 17.30229  3.04028   -35.79417 1.000 20.40472 ?  89  ILE   C CB    1 
ATOM   3390 C  CG1   . ILE   C 2 90  ? 18.09626  3.20717   -37.09894 1.000 22.55405 ?  89  ILE   C CG1   1 
ATOM   3391 C  CG2   . ILE   C 2 90  ? 17.68799  1.76263   -35.02710 1.000 22.13387 ?  89  ILE   C CG2   1 
ATOM   3392 C  CD1   . ILE   C 2 90  ? 19.53317  3.67171   -36.90173 1.000 23.72354 ?  89  ILE   C CD1   1 
ATOM   3393 N  N     . LEU   C 2 91  ? 14.72616  3.47556   -33.97568 1.000 21.55459 ?  90  LEU   C N     1 
ATOM   3394 C  CA    . LEU   C 2 91  ? 14.05505  3.09430   -32.74632 1.000 19.08452 ?  90  LEU   C CA    1 
ATOM   3395 C  C     . LEU   C 2 91  ? 12.57802  3.43066   -32.85264 1.000 17.39373 ?  90  LEU   C C     1 
ATOM   3396 O  O     . LEU   C 2 91  ? 12.18260  4.32574   -33.59783 1.000 21.08334 ?  90  LEU   C O     1 
ATOM   3397 C  CB    . LEU   C 2 91  ? 14.68413  3.78409   -31.52940 1.000 19.27047 ?  90  LEU   C CB    1 
ATOM   3398 C  CG    . LEU   C 2 91  ? 16.16866  3.40379   -31.41021 1.000 22.82133 ?  90  LEU   C CG    1 
ATOM   3399 C  CD1   . LEU   C 2 91  ? 16.79627  4.07189   -30.21688 1.000 26.63398 ?  90  LEU   C CD1   1 
ATOM   3400 C  CD2   . LEU   C 2 91  ? 16.33719  1.89538   -31.34461 1.000 22.76067 ?  90  LEU   C CD2   1 
ATOM   3401 N  N     . LYS   C 2 92  ? 11.76754  2.67832   -32.11694 1.000 18.19325 ?  91  LYS   C N     1 
ATOM   3402 C  CA    . LYS   C 2 92  ? 10.31715  2.70823   -32.27651 1.000 21.87252 ?  91  LYS   C CA    1 
ATOM   3403 C  C     . LYS   C 2 92  ? 9.62493   3.03072   -30.95941 1.000 18.55124 ?  91  LYS   C C     1 
ATOM   3404 O  O     . LYS   C 2 92  ? 10.22375  2.98406   -29.87934 1.000 18.70153 ?  91  LYS   C O     1 
ATOM   3405 C  CB    . LYS   C 2 92  ? 9.80654   1.37437   -32.82602 1.000 23.02364 ?  91  LYS   C CB    1 
ATOM   3406 C  CG    . LYS   C 2 92  ? 10.55403  0.96661   -34.08889 1.000 23.59569 ?  91  LYS   C CG    1 
ATOM   3407 C  CD    . LYS   C 2 92  ? 9.72121   0.07689   -34.98672 1.000 31.94427 ?  91  LYS   C CD    1 
ATOM   3408 C  CE    . LYS   C 2 92  ? 9.23164   -1.17002  -34.25598 1.000 27.99889 ?  91  LYS   C CE    1 
ATOM   3409 N  NZ    . LYS   C 2 92  ? 8.46292   -2.02640  -35.20568 1.000 31.21882 ?  91  LYS   C NZ    1 
ATOM   3410 N  N     . HIS   C 2 93  ? 8.33625   3.37102   -31.07892 1.000 19.22164 ?  92  HIS   C N     1 
ATOM   3411 C  CA    . HIS   C 2 93  ? 7.51274   3.78854   -29.94390 1.000 20.28811 ?  92  HIS   C CA    1 
ATOM   3412 C  C     . HIS   C 2 93  ? 6.92527   2.52268   -29.32907 1.000 20.21184 ?  92  HIS   C C     1 
ATOM   3413 O  O     . HIS   C 2 93  ? 5.75343   2.18670   -29.50710 1.000 19.59119 ?  92  HIS   C O     1 
ATOM   3414 C  CB    . HIS   C 2 93  ? 6.43626   4.77006   -30.41335 1.000 18.52950 ?  92  HIS   C CB    1 
ATOM   3415 C  CG    . HIS   C 2 93  ? 6.98465   5.98152   -31.10872 1.000 16.33171 ?  92  HIS   C CG    1 
ATOM   3416 N  ND1   . HIS   C 2 93  ? 7.35424   5.98406   -32.44444 1.000 17.43156 ?  92  HIS   C ND1   1 
ATOM   3417 C  CD2   . HIS   C 2 93  ? 7.23201   7.23058   -30.64842 1.000 17.98366 ?  92  HIS   C CD2   1 
ATOM   3418 C  CE1   . HIS   C 2 93  ? 7.80172   7.18414   -32.76898 1.000 17.41848 ?  92  HIS   C CE1   1 
ATOM   3419 N  NE2   . HIS   C 2 93  ? 7.74432   7.95772   -31.69470 1.000 17.86859 ?  92  HIS   C NE2   1 
ATOM   3420 N  N     . THR   C 2 94  ? 7.77232   1.79891   -28.58910 1.000 20.15658 ?  93  THR   C N     1 
ATOM   3421 C  CA    . THR   C 2 94  ? 7.44056   0.43999   -28.17440 1.000 20.44617 ?  93  THR   C CA    1 
ATOM   3422 C  C     . THR   C 2 94  ? 6.63932   0.35148   -26.89036 1.000 20.21538 ?  93  THR   C C     1 
ATOM   3423 O  O     . THR   C 2 94  ? 6.04074   -0.69407  -26.64214 1.000 22.00549 ?  93  THR   C O     1 
ATOM   3424 C  CB    . THR   C 2 94  ? 8.71453   -0.39022  -27.98750 1.000 22.29839 ?  93  THR   C CB    1 
ATOM   3425 O  OG1   . THR   C 2 94  ? 9.59195   0.29914   -27.08478 1.000 25.25980 ?  93  THR   C OG1   1 
ATOM   3426 C  CG2   . THR   C 2 94  ? 9.38896   -0.59547  -29.31229 1.000 26.97714 ?  93  THR   C CG2   1 
ATOM   3427 N  N     . GLY   C 2 95  ? 6.62753   1.39265   -26.05618 1.000 23.24793 ?  94  GLY   C N     1 
ATOM   3428 C  CA    . GLY   C 2 95  ? 5.85229   1.34266   -24.84344 1.000 23.93390 ?  94  GLY   C CA    1 
ATOM   3429 C  C     . GLY   C 2 95  ? 6.05293   2.54707   -23.95725 1.000 20.19797 ?  94  GLY   C C     1 
ATOM   3430 O  O     . GLY   C 2 95  ? 6.63129   3.56189   -24.36215 1.000 21.40086 ?  94  GLY   C O     1 
ATOM   3431 N  N     . PRO   C 2 96  ? 5.57174   2.43590   -22.71435 1.000 22.22441 ?  95  PRO   C N     1 
ATOM   3432 C  CA    . PRO   C 2 96  ? 5.69141   3.54151   -21.75609 1.000 23.04986 ?  95  PRO   C CA    1 
ATOM   3433 C  C     . PRO   C 2 96  ? 7.14454   3.90717   -21.54224 1.000 21.89626 ?  95  PRO   C C     1 
ATOM   3434 O  O     . PRO   C 2 96  ? 8.00496   3.03476   -21.41548 1.000 26.92150 ?  95  PRO   C O     1 
ATOM   3435 C  CB    . PRO   C 2 96  ? 5.07242   2.97399   -20.47459 1.000 24.42209 ?  95  PRO   C CB    1 
ATOM   3436 C  CG    . PRO   C 2 96  ? 4.24413   1.79135   -20.92404 1.000 27.02903 ?  95  PRO   C CG    1 
ATOM   3437 C  CD    . PRO   C 2 96  ? 4.91929   1.25082   -22.14366 1.000 23.43774 ?  95  PRO   C CD    1 
ATOM   3438 N  N     . GLY   C 2 97  ? 7.41668   5.20682   -21.51627 1.000 18.19873 ?  96  GLY   C N     1 
ATOM   3439 C  CA    . GLY   C 2 97  ? 8.73855   5.70497   -21.22491 1.000 20.70003 ?  96  GLY   C CA    1 
ATOM   3440 C  C     . GLY   C 2 97  ? 9.54036   6.13253   -22.42918 1.000 20.90758 ?  96  GLY   C C     1 
ATOM   3441 O  O     . GLY   C 2 97  ? 10.57995  6.76921   -22.25412 1.000 22.62526 ?  96  GLY   C O     1 
ATOM   3442 N  N     . ILE   C 2 98  ? 9.09742   5.79880   -23.64618 1.000 19.27060 ?  97  ILE   C N     1 
ATOM   3443 C  CA    . ILE   C 2 98  ? 9.81801   6.22807   -24.83703 1.000 19.90233 ?  97  ILE   C CA    1 
ATOM   3444 C  C     . ILE   C 2 98  ? 9.81078   7.74843   -24.94376 1.000 19.68045 ?  97  ILE   C C     1 
ATOM   3445 O  O     . ILE   C 2 98  ? 8.77344   8.41059   -24.77554 1.000 20.95720 ?  97  ILE   C O     1 
ATOM   3446 C  CB    . ILE   C 2 98  ? 9.20167   5.59230   -26.09708 1.000 21.49281 ?  97  ILE   C CB    1 
ATOM   3447 C  CG1   . ILE   C 2 98  ? 9.43536   4.07547   -26.12055 1.000 23.19443 ?  97  ILE   C CG1   1 
ATOM   3448 C  CG2   . ILE   C 2 98  ? 9.73283   6.28872   -27.34093 1.000 20.28440 ?  97  ILE   C CG2   1 
ATOM   3449 C  CD1   . ILE   C 2 98  ? 10.91458  3.65276   -26.04964 1.000 23.92101 ?  97  ILE   C CD1   1 
ATOM   3450 N  N     . LEU   C 2 99  ? 10.97878  8.31267   -25.23153 1.000 19.69003 ?  98  LEU   C N     1 
ATOM   3451 C  CA    . LEU   C 2 99  ? 11.13912  9.74455   -25.44778 1.000 17.14647 ?  98  LEU   C CA    1 
ATOM   3452 C  C     . LEU   C 2 99  ? 11.41327  9.99373   -26.92969 1.000 21.75794 ?  98  LEU   C C     1 
ATOM   3453 O  O     . LEU   C 2 99  ? 12.31822  9.37855   -27.51636 1.000 18.79982 ?  98  LEU   C O     1 
ATOM   3454 C  CB    . LEU   C 2 99  ? 12.26759  10.27758  -24.55837 1.000 17.89028 ?  98  LEU   C CB    1 
ATOM   3455 C  CG    . LEU   C 2 99  ? 12.79015  11.70848  -24.66758 1.000 21.98350 ?  98  LEU   C CG    1 
ATOM   3456 C  CD1   . LEU   C 2 99  ? 11.77709  12.70869  -24.13058 1.000 20.49066 ?  98  LEU   C CD1   1 
ATOM   3457 C  CD2   . LEU   C 2 99  ? 14.11182  11.86857  -23.92394 1.000 21.47474 ?  98  LEU   C CD2   1 
ATOM   3458 N  N     . SER   C 2 100 ? 10.64612  10.90416  -27.53727 1.000 17.57992 ?  99  SER   C N     1 
ATOM   3459 C  CA    . SER   C 2 100 ? 10.63678  11.02728  -28.99404 1.000 17.78611 ?  99  SER   C CA    1 
ATOM   3460 C  C     . SER   C 2 100 ? 10.38828  12.48811  -29.37454 1.000 18.63217 ?  99  SER   C C     1 
ATOM   3461 O  O     . SER   C 2 100 ? 9.89133   13.27990  -28.57105 1.000 17.45256 ?  99  SER   C O     1 
ATOM   3462 C  CB    . SER   C 2 100 ? 9.59597   10.07218  -29.60732 1.000 17.84612 ?  99  SER   C CB    1 
ATOM   3463 O  OG    . SER   C 2 100 ? 9.51735   10.17319  -31.02268 1.000 17.00461 ?  99  SER   C OG    1 
ATOM   3464 N  N     . MET   C 2 101 ? 10.78765  12.85362  -30.59408 1.000 16.03454 ?  100 MET   C N     1 
ATOM   3465 C  CA    . MET   C 2 101 ? 10.71353  14.23935  -31.06389 1.000 17.19805 ?  100 MET   C CA    1 
ATOM   3466 C  C     . MET   C 2 101 ? 9.32949   14.57485  -31.60623 1.000 19.06516 ?  100 MET   C C     1 
ATOM   3467 O  O     . MET   C 2 101 ? 8.78545   13.84929  -32.44014 1.000 19.52468 ?  100 MET   C O     1 
ATOM   3468 C  CB    . MET   C 2 101 ? 11.75546  14.50352  -32.15355 1.000 20.84947 ?  100 MET   C CB    1 
ATOM   3469 C  CG    . MET   C 2 101 ? 13.17758  14.68056  -31.64269 1.000 20.62270 ?  100 MET   C CG    1 
ATOM   3470 S  SD    . MET   C 2 101 ? 13.39007  15.82504  -30.27043 1.000 20.83021 ?  100 MET   C SD    1 
ATOM   3471 C  CE    . MET   C 2 101 ? 13.26034  17.43026  -31.08355 1.000 22.95061 ?  100 MET   C CE    1 
ATOM   3472 N  N     . ALA   C 2 102 ? 8.75781   15.69026  -31.14169 1.000 17.71787 ?  101 ALA   C N     1 
ATOM   3473 C  CA    . ALA   C 2 102 ? 7.57251   16.22149  -31.80743 1.000 17.29923 ?  101 ALA   C CA    1 
ATOM   3474 C  C     . ALA   C 2 102 ? 7.95783   16.89606  -33.12619 1.000 16.61263 ?  101 ALA   C C     1 
ATOM   3475 O  O     . ALA   C 2 102 ? 9.11249   17.28101  -33.33857 1.000 21.21374 ?  101 ALA   C O     1 
ATOM   3476 C  CB    . ALA   C 2 102 ? 6.85754   17.22097  -30.89003 1.000 17.77306 ?  101 ALA   C CB    1 
ATOM   3477 N  N     . ASN   C 2 103 ? 6.99292   17.00312  -34.04433 1.000 19.55739 ?  102 ASN   C N     1 
ATOM   3478 C  CA    . ASN   C 2 103 ? 7.28069   17.66935  -35.31469 1.000 24.60936 ?  102 ASN   C CA    1 
ATOM   3479 C  C     . ASN   C 2 103 ? 5.98634   18.09116  -35.98814 1.000 21.25641 ?  102 ASN   C C     1 
ATOM   3480 O  O     . ASN   C 2 103 ? 4.89331   17.73147  -35.56314 1.000 18.67298 ?  102 ASN   C O     1 
ATOM   3481 C  CB    . ASN   C 2 103 ? 8.13748   16.78662  -36.25886 1.000 19.78887 ?  102 ASN   C CB    1 
ATOM   3482 C  CG    . ASN   C 2 103 ? 7.42286   15.52046  -36.75742 1.000 21.77768 ?  102 ASN   C CG    1 
ATOM   3483 O  OD1   . ASN   C 2 103 ? 6.32488   15.57453  -37.29188 1.000 20.46004 ?  102 ASN   C OD1   1 
ATOM   3484 N  ND2   . ASN   C 2 103 ? 8.09455   14.36895  -36.62324 1.000 21.42810 ?  102 ASN   C ND2   1 
ATOM   3485 N  N     . ALA   C 2 104 ? 6.14609   18.85726  -37.06537 1.000 23.76258 ?  103 ALA   C N     1 
ATOM   3486 C  CA    . ALA   C 2 104 ? 5.05280   19.26558  -37.93431 1.000 23.65433 ?  103 ALA   C CA    1 
ATOM   3487 C  C     . ALA   C 2 104 ? 5.21429   18.69446  -39.33775 1.000 25.83102 ?  103 ALA   C C     1 
ATOM   3488 O  O     . ALA   C 2 104 ? 4.89053   19.35934  -40.32678 1.000 31.51283 ?  103 ALA   C O     1 
ATOM   3489 C  CB    . ALA   C 2 104 ? 4.96425   20.78988  -37.99218 1.000 27.18421 ?  103 ALA   C CB    1 
ATOM   3490 N  N     . GLY   C 2 105 ? 5.72616   17.47171  -39.44090 1.000 26.06378 ?  104 GLY   C N     1 
ATOM   3491 C  CA    . GLY   C 2 105 ? 6.02252   16.87745  -40.72291 1.000 27.78381 ?  104 GLY   C CA    1 
ATOM   3492 C  C     . GLY   C 2 105 ? 7.50077   16.58356  -40.88274 1.000 26.37423 ?  104 GLY   C C     1 
ATOM   3493 O  O     . GLY   C 2 105 ? 8.31781   16.84139  -39.99373 1.000 21.71262 ?  104 GLY   C O     1 
ATOM   3494 N  N     . PRO   C 2 106 ? 7.86893   16.02080  -42.03010 1.000 27.53596 ?  105 PRO   C N     1 
ATOM   3495 C  CA    . PRO   C 2 106 ? 9.26257   15.59811  -42.23765 1.000 26.47222 ?  105 PRO   C CA    1 
ATOM   3496 C  C     . PRO   C 2 106 ? 10.26134  16.72618  -42.00286 1.000 23.55509 ?  105 PRO   C C     1 
ATOM   3497 O  O     . PRO   C 2 106 ? 10.09069  17.84088  -42.49801 1.000 25.34036 ?  105 PRO   C O     1 
ATOM   3498 C  CB    . PRO   C 2 106 ? 9.26594   15.13700  -43.70376 1.000 26.32781 ?  105 PRO   C CB    1 
ATOM   3499 C  CG    . PRO   C 2 106 ? 7.86138   14.69430  -43.94901 1.000 26.14666 ?  105 PRO   C CG    1 
ATOM   3500 C  CD    . PRO   C 2 106 ? 6.98890   15.61129  -43.13886 1.000 25.38887 ?  105 PRO   C CD    1 
ATOM   3501 N  N     . ASN   C 2 107 ? 11.29991  16.42325  -41.21520 1.000 22.78362 ?  106 ASN   C N     1 
ATOM   3502 C  CA    . ASN   C 2 107 ? 12.47375  17.28661  -41.05226 1.000 25.00683 ?  106 ASN   C CA    1 
ATOM   3503 C  C     . ASN   C 2 107 ? 12.12628  18.65505  -40.47106 1.000 30.49407 ?  106 ASN   C C     1 
ATOM   3504 O  O     . ASN   C 2 107 ? 12.60952  19.68899  -40.94480 1.000 28.05097 ?  106 ASN   C O     1 
ATOM   3505 C  CB    . ASN   C 2 107 ? 13.21521  17.44527  -42.37940 1.000 27.23861 ?  106 ASN   C CB    1 
ATOM   3506 C  CG    . ASN   C 2 107 ? 13.64863  16.12707  -42.93494 1.000 28.32672 ?  106 ASN   C CG    1 
ATOM   3507 O  OD1   . ASN   C 2 107 ? 14.30518  15.34382  -42.24436 1.000 25.00264 ?  106 ASN   C OD1   1 
ATOM   3508 N  ND2   . ASN   C 2 107 ? 13.24497  15.84102  -44.16910 1.000 29.67030 ?  106 ASN   C ND2   1 
ATOM   3509 N  N     . THR   C 2 108 ? 11.29560  18.66594  -39.42669 1.000 25.91700 ?  107 THR   C N     1 
ATOM   3510 C  CA    . THR   C 2 108 ? 10.96106  19.89856  -38.72331 1.000 25.42917 ?  107 THR   C CA    1 
ATOM   3511 C  C     . THR   C 2 108 ? 11.23391  19.77152  -37.22539 1.000 22.57024 ?  107 THR   C C     1 
ATOM   3512 O  O     . THR   C 2 108 ? 10.56329  20.40650  -36.41515 1.000 28.11706 ?  107 THR   C O     1 
ATOM   3513 C  CB    . THR   C 2 108 ? 9.50685   20.28649  -38.97353 1.000 28.15657 ?  107 THR   C CB    1 
ATOM   3514 O  OG1   . THR   C 2 108 ? 8.64702   19.23181  -38.51332 1.000 25.73731 ?  107 THR   C OG1   1 
ATOM   3515 C  CG2   . THR   C 2 108 ? 9.26811   20.49718  -40.46863 1.000 22.86189 ?  107 THR   C CG2   1 
ATOM   3516 N  N     . ASN   C 2 109 ? 12.22219  18.97136  -36.83988 1.000 23.53314 ?  108 ASN   C N     1 
ATOM   3517 C  CA    . ASN   C 2 109 ? 12.55393  18.81367  -35.42838 1.000 22.80645 ?  108 ASN   C CA    1 
ATOM   3518 C  C     . ASN   C 2 109 ? 13.10306  20.10839  -34.84752 1.000 25.57028 ?  108 ASN   C C     1 
ATOM   3519 O  O     . ASN   C 2 109 ? 13.93038  20.78477  -35.46732 1.000 26.18701 ?  108 ASN   C O     1 
ATOM   3520 C  CB    . ASN   C 2 109 ? 13.57919  17.69451  -35.23502 1.000 24.48404 ?  108 ASN   C CB    1 
ATOM   3521 C  CG    . ASN   C 2 109 ? 13.04944  16.34224  -35.66592 1.000 28.23968 ?  108 ASN   C CG    1 
ATOM   3522 O  OD1   . ASN   C 2 109 ? 12.22496  15.75250  -34.98080 1.000 27.34188 ?  108 ASN   C OD1   1 
ATOM   3523 N  ND2   . ASN   C 2 109 ? 13.50837  15.85179  -36.82061 1.000 28.21696 ?  108 ASN   C ND2   1 
ATOM   3524 N  N     . GLY   C 2 110 ? 12.66008  20.43412  -33.63584 1.000 19.12434 ?  109 GLY   C N     1 
ATOM   3525 C  CA    . GLY   C 2 110 ? 13.08067  21.64695  -32.96548 1.000 25.23269 ?  109 GLY   C CA    1 
ATOM   3526 C  C     . GLY   C 2 110 ? 13.52859  21.34876  -31.55397 1.000 21.06962 ?  109 GLY   C C     1 
ATOM   3527 O  O     . GLY   C 2 110 ? 14.62786  20.82959  -31.33217 1.000 21.89782 ?  109 GLY   C O     1 
ATOM   3528 N  N     . SER   C 2 111 ? 12.67580  21.67735  -30.57887 1.000 19.13117 ?  110 SER   C N     1 
ATOM   3529 C  CA    . SER   C 2 111 ? 12.90062  21.28743  -29.19497 1.000 21.18002 ?  110 SER   C CA    1 
ATOM   3530 C  C     . SER   C 2 111 ? 11.73712  20.52492  -28.59155 1.000 19.86508 ?  110 SER   C C     1 
ATOM   3531 O  O     . SER   C 2 111 ? 11.93069  19.85966  -27.56780 1.000 19.31253 ?  110 SER   C O     1 
ATOM   3532 C  CB    . SER   C 2 111 ? 13.18016  22.51990  -28.31969 1.000 19.25592 ?  110 SER   C CB    1 
ATOM   3533 O  OG    . SER   C 2 111 ? 12.13965  23.46167  -28.48345 1.000 22.76592 ?  110 SER   C OG    1 
ATOM   3534 N  N     . GLN   C 2 112 ? 10.54952  20.59119  -29.18905 1.000 18.56550 ?  111 GLN   C N     1 
ATOM   3535 C  CA    . GLN   C 2 112 ? 9.39567   19.91489  -28.61261 1.000 20.27053 ?  111 GLN   C CA    1 
ATOM   3536 C  C     . GLN   C 2 112 ? 9.57901   18.41023  -28.69840 1.000 19.43555 ?  111 GLN   C C     1 
ATOM   3537 O  O     . GLN   C 2 112 ? 10.10623  17.88320  -29.68805 1.000 21.05261 ?  111 GLN   C O     1 
ATOM   3538 C  CB    . GLN   C 2 112 ? 8.10602   20.32653  -29.31942 1.000 16.61442 ?  111 GLN   C CB    1 
ATOM   3539 C  CG    . GLN   C 2 112 ? 7.60953   21.71669  -28.91127 1.000 16.72229 ?  111 GLN   C CG    1 
ATOM   3540 C  CD    . GLN   C 2 112 ? 6.17841   21.94829  -29.36107 1.000 21.57761 ?  111 GLN   C CD    1 
ATOM   3541 O  OE1   . GLN   C 2 112 ? 5.31339   21.10460  -29.15230 1.000 18.86270 ?  111 GLN   C OE1   1 
ATOM   3542 N  NE2   . GLN   C 2 112 ? 5.92877   23.08868  -29.99360 1.000 20.69511 ?  111 GLN   C NE2   1 
ATOM   3543 N  N     . PHE   C 2 113 ? 9.16082   17.73070  -27.64262 1.000 17.37073 ?  112 PHE   C N     1 
ATOM   3544 C  CA    . PHE   C 2 113 ? 9.39667   16.31253  -27.43742 1.000 20.08443 ?  112 PHE   C CA    1 
ATOM   3545 C  C     . PHE   C 2 113 ? 8.14589   15.73265  -26.78901 1.000 17.41317 ?  112 PHE   C C     1 
ATOM   3546 O  O     . PHE   C 2 113 ? 7.26124   16.45911  -26.31971 1.000 18.42571 ?  112 PHE   C O     1 
ATOM   3547 C  CB    . PHE   C 2 113 ? 10.62753  16.08578  -26.54278 1.000 16.51576 ?  112 PHE   C CB    1 
ATOM   3548 C  CG    . PHE   C 2 113 ? 10.43454  16.61601  -25.15925 1.000 20.65851 ?  112 PHE   C CG    1 
ATOM   3549 C  CD1   . PHE   C 2 113 ? 9.85908   15.82619  -24.17209 1.000 19.19831 ?  112 PHE   C CD1   1 
ATOM   3550 C  CD2   . PHE   C 2 113 ? 10.78535  17.92921  -24.85323 1.000 20.61438 ?  112 PHE   C CD2   1 
ATOM   3551 C  CE1   . PHE   C 2 113 ? 9.62752   16.33809  -22.90202 1.000 21.12343 ?  112 PHE   C CE1   1 
ATOM   3552 C  CE2   . PHE   C 2 113 ? 10.58531  18.42896  -23.57619 1.000 20.87395 ?  112 PHE   C CE2   1 
ATOM   3553 C  CZ    . PHE   C 2 113 ? 9.99055   17.63222  -22.60588 1.000 22.53699 ?  112 PHE   C CZ    1 
ATOM   3554 N  N     . PHE   C 2 114 ? 8.05174   14.41056  -26.77034 1.000 17.16538 ?  113 PHE   C N     1 
ATOM   3555 C  CA    . PHE   C 2 114 ? 6.98518   13.79970  -26.01295 1.000 18.51956 ?  113 PHE   C CA    1 
ATOM   3556 C  C     . PHE   C 2 114 ? 7.49265   12.53451  -25.35471 1.000 18.48729 ?  113 PHE   C C     1 
ATOM   3557 O  O     . PHE   C 2 114 ? 8.44837   11.90804  -25.82301 1.000 17.61823 ?  113 PHE   C O     1 
ATOM   3558 C  CB    . PHE   C 2 114 ? 5.74212   13.53442  -26.87592 1.000 17.58757 ?  113 PHE   C CB    1 
ATOM   3559 C  CG    . PHE   C 2 114 ? 5.96933   12.58254  -28.03525 1.000 15.29594 ?  113 PHE   C CG    1 
ATOM   3560 C  CD1   . PHE   C 2 114 ? 6.62247   13.00645  -29.19661 1.000 17.87258 ?  113 PHE   C CD1   1 
ATOM   3561 C  CD2   . PHE   C 2 114 ? 5.51081   11.27826  -27.95057 1.000 17.60996 ?  113 PHE   C CD2   1 
ATOM   3562 C  CE1   . PHE   C 2 114 ? 6.79516   12.12381  -30.26739 1.000 19.71315 ?  113 PHE   C CE1   1 
ATOM   3563 C  CE2   . PHE   C 2 114 ? 5.69410   10.38254  -29.00636 1.000 19.50370 ?  113 PHE   C CE2   1 
ATOM   3564 C  CZ    . PHE   C 2 114 ? 6.33559   10.81511  -30.16376 1.000 16.84243 ?  113 PHE   C CZ    1 
ATOM   3565 N  N     . ILE   C 2 115 ? 6.86216   12.18911  -24.23786 1.000 15.04773 ?  114 ILE   C N     1 
ATOM   3566 C  CA    . ILE   C 2 115 ? 7.17451   10.97189  -23.48777 1.000 14.20665 ?  114 ILE   C CA    1 
ATOM   3567 C  C     . ILE   C 2 115 ? 5.95332   10.07615  -23.58640 1.000 17.31536 ?  114 ILE   C C     1 
ATOM   3568 O  O     . ILE   C 2 115 ? 4.86852   10.44352  -23.11054 1.000 18.16448 ?  114 ILE   C O     1 
ATOM   3569 C  CB    . ILE   C 2 115 ? 7.47061   11.23712  -22.00611 1.000 16.73586 ?  114 ILE   C CB    1 
ATOM   3570 C  CG1   . ILE   C 2 115 ? 8.57653   12.26424  -21.81228 1.000 20.80275 ?  114 ILE   C CG1   1 
ATOM   3571 C  CG2   . ILE   C 2 115 ? 7.74176   9.90030   -21.30947 1.000 18.16623 ?  114 ILE   C CG2   1 
ATOM   3572 C  CD1   . ILE   C 2 115 ? 8.51101   12.92407  -20.38439 1.000 20.20297 ?  114 ILE   C CD1   1 
ATOM   3573 N  N     . CYS   C 2 116 ? 6.11803   8.90135   -24.18511 1.000 18.23104 ?  115 CYS   C N     1 
ATOM   3574 C  CA    . CYS   C 2 116 ? 4.98724   7.98707   -24.30794 1.000 20.01122 ?  115 CYS   C CA    1 
ATOM   3575 C  C     . CYS   C 2 116 ? 4.60448   7.40470   -22.95652 1.000 22.72637 ?  115 CYS   C C     1 
ATOM   3576 O  O     . CYS   C 2 116 ? 5.46537   7.08532   -22.13161 1.000 21.10819 ?  115 CYS   C O     1 
ATOM   3577 C  CB    . CYS   C 2 116 ? 5.31069   6.83125   -25.26163 1.000 17.17136 ?  115 CYS   C CB    1 
ATOM   3578 S  SG    . CYS   C 2 116 ? 5.74849   7.31595   -26.92319 1.000 23.96741 ?  115 CYS   C SG    1 
ATOM   3579 N  N     . THR   C 2 117 ? 3.30095   7.23930   -22.73546 1.000 17.58317 ?  116 THR   C N     1 
ATOM   3580 C  CA    . THR   C 2 117 ? 2.83143   6.48193   -21.59021 1.000 20.24101 ?  116 THR   C CA    1 
ATOM   3581 C  C     . THR   C 2 117 ? 2.21502   5.15886   -22.00368 1.000 21.05395 ?  116 THR   C C     1 
ATOM   3582 O  O     . THR   C 2 117 ? 1.65908   4.45315   -21.15493 1.000 22.51110 ?  116 THR   C O     1 
ATOM   3583 C  CB    . THR   C 2 117 ? 1.84766   7.29904   -20.75850 1.000 21.70347 ?  116 THR   C CB    1 
ATOM   3584 O  OG1   . THR   C 2 117 ? 0.77777   7.76171   -21.58502 1.000 21.90715 ?  116 THR   C OG1   1 
ATOM   3585 C  CG2   . THR   C 2 117 ? 2.55674   8.48634   -20.15703 1.000 21.17377 ?  116 THR   C CG2   1 
ATOM   3586 N  N     . ALA   C 2 118 ? 2.31365   4.81165   -23.28939 1.000 19.91071 ?  117 ALA   C N     1 
ATOM   3587 C  CA    . ALA   C 2 118 ? 1.82542   3.56392   -23.86074 1.000 20.69059 ?  117 ALA   C CA    1 
ATOM   3588 C  C     . ALA   C 2 118 ? 2.50580   3.40109   -25.21422 1.000 18.24251 ?  117 ALA   C C     1 
ATOM   3589 O  O     . ALA   C 2 118 ? 3.13121   4.32862   -25.72709 1.000 19.34505 ?  117 ALA   C O     1 
ATOM   3590 C  CB    . ALA   C 2 118 ? 0.30134   3.54822   -24.01088 1.000 25.81106 ?  117 ALA   C CB    1 
ATOM   3591 N  N     . LYS   C 2 119 ? 2.38147   2.21321   -25.78321 1.000 18.19085 ?  118 LYS   C N     1 
ATOM   3592 C  CA    . LYS   C 2 119 ? 2.90545   1.96406   -27.12111 1.000 21.53116 ?  118 LYS   C CA    1 
ATOM   3593 C  C     . LYS   C 2 119 ? 2.12894   2.78957   -28.14276 1.000 21.78305 ?  118 LYS   C C     1 
ATOM   3594 O  O     . LYS   C 2 119 ? 0.89906   2.75020   -28.15568 1.000 23.83300 ?  118 LYS   C O     1 
ATOM   3595 C  CB    . LYS   C 2 119 ? 2.76894   0.47246   -27.44189 1.000 21.05528 ?  118 LYS   C CB    1 
ATOM   3596 C  CG    . LYS   C 2 119 ? 3.13127   0.09662   -28.87128 1.000 20.78730 ?  118 LYS   C CG    1 
ATOM   3597 C  CD    . LYS   C 2 119 ? 3.08196   -1.43341  -29.05167 1.000 26.68813 ?  118 LYS   C CD    1 
ATOM   3598 C  CE    . LYS   C 2 119 ? 3.57462   -1.81788  -30.44472 1.000 26.28141 ?  118 LYS   C CE    1 
ATOM   3599 N  NZ    . LYS   C 2 119 ? 3.48830   -3.29951  -30.71116 1.000 27.98780 ?  118 LYS   C NZ    1 
ATOM   3600 N  N     . THR   C 2 120 ? 2.83699   3.52888   -29.01542 1.000 16.79139 ?  119 THR   C N     1 
ATOM   3601 C  CA    . THR   C 2 120 ? 2.18907   4.37635   -30.03000 1.000 18.82097 ?  119 THR   C CA    1 
ATOM   3602 C  C     . THR   C 2 120 ? 2.80714   4.06077   -31.39335 1.000 18.65312 ?  119 THR   C C     1 
ATOM   3603 O  O     . THR   C 2 120 ? 3.49152   4.88794   -31.99381 1.000 21.21134 ?  119 THR   C O     1 
ATOM   3604 C  CB    . THR   C 2 120 ? 2.30404   5.87330   -29.66440 1.000 19.88497 ?  119 THR   C CB    1 
ATOM   3605 O  OG1   . THR   C 2 120 ? 3.67700   6.28150   -29.61735 1.000 20.31844 ?  119 THR   C OG1   1 
ATOM   3606 C  CG2   . THR   C 2 120 ? 1.67228   6.12275   -28.29771 1.000 19.57222 ?  119 THR   C CG2   1 
ATOM   3607 N  N     . GLU   C 2 121 ? 2.56630   2.83434   -31.87926 1.000 20.25607 ?  120 GLU   C N     1 
ATOM   3608 C  CA    . GLU   C 2 121 ? 3.30082   2.33341   -33.03992 1.000 20.39849 ?  120 GLU   C CA    1 
ATOM   3609 C  C     . GLU   C 2 121 ? 2.99334   3.08939   -34.33212 1.000 22.00639 ?  120 GLU   C C     1 
ATOM   3610 O  O     . GLU   C 2 121 ? 3.80423   3.03494   -35.27123 1.000 20.84157 ?  120 GLU   C O     1 
ATOM   3611 C  CB    . GLU   C 2 121 ? 3.03040   0.83164   -33.22880 1.000 24.73614 ?  120 GLU   C CB    1 
ATOM   3612 C  CG    . GLU   C 2 121 ? 1.65484   0.49210   -33.78095 1.000 22.40909 ?  120 GLU   C CG    1 
ATOM   3613 C  CD    . GLU   C 2 121 ? 0.54684   0.49780   -32.73454 1.000 29.31701 ?  120 GLU   C CD    1 
ATOM   3614 O  OE1   . GLU   C 2 121 ? 0.81538   0.75196   -31.53069 1.000 27.96618 ?  120 GLU   C OE1   1 
ATOM   3615 O  OE2   . GLU   C 2 121 ? -0.61459  0.24209   -33.12724 1.000 31.55445 -1 120 GLU   C OE2   1 
ATOM   3616 N  N     . TRP   C 2 122 ? 1.84834   3.78052   -34.41998 1.000 18.78822 ?  121 TRP   C N     1 
ATOM   3617 C  CA    . TRP   C 2 122 ? 1.50183   4.51821   -35.62493 1.000 22.48763 ?  121 TRP   C CA    1 
ATOM   3618 C  C     . TRP   C 2 122 ? 2.39127   5.73650   -35.82218 1.000 21.38519 ?  121 TRP   C C     1 
ATOM   3619 O  O     . TRP   C 2 122 ? 2.38144   6.32930   -36.90926 1.000 22.72869 ?  121 TRP   C O     1 
ATOM   3620 C  CB    . TRP   C 2 122 ? 0.02493   4.93812   -35.58403 1.000 20.91656 ?  121 TRP   C CB    1 
ATOM   3621 C  CG    . TRP   C 2 122 ? -0.33930  5.79766   -34.41250 1.000 20.28693 ?  121 TRP   C CG    1 
ATOM   3622 C  CD1   . TRP   C 2 122 ? -0.33070  7.16473   -34.35775 1.000 23.14365 ?  121 TRP   C CD1   1 
ATOM   3623 C  CD2   . TRP   C 2 122 ? -0.76621  5.34552   -33.11886 1.000 20.32392 ?  121 TRP   C CD2   1 
ATOM   3624 N  NE1   . TRP   C 2 122 ? -0.71264  7.58811   -33.09925 1.000 21.39478 ?  121 TRP   C NE1   1 
ATOM   3625 C  CE2   . TRP   C 2 122 ? -0.98453  6.49040   -32.32277 1.000 19.10233 ?  121 TRP   C CE2   1 
ATOM   3626 C  CE3   . TRP   C 2 122 ? -0.97786  4.08227   -32.55573 1.000 19.51833 ?  121 TRP   C CE3   1 
ATOM   3627 C  CZ2   . TRP   C 2 122 ? -1.41056  6.40316   -30.99064 1.000 20.87994 ?  121 TRP   C CZ2   1 
ATOM   3628 C  CZ3   . TRP   C 2 122 ? -1.39550  3.99462   -31.23941 1.000 22.92262 ?  121 TRP   C CZ3   1 
ATOM   3629 C  CH2   . TRP   C 2 122 ? -1.61684  5.15318   -30.47291 1.000 21.62796 ?  121 TRP   C CH2   1 
ATOM   3630 N  N     . LEU   C 2 123 ? 3.16305   6.11168   -34.80713 1.000 18.77823 ?  122 LEU   C N     1 
ATOM   3631 C  CA    . LEU   C 2 123 ? 4.14561   7.17112   -34.94955 1.000 17.31618 ?  122 LEU   C CA    1 
ATOM   3632 C  C     . LEU   C 2 123 ? 5.49964   6.65599   -35.43342 1.000 19.28986 ?  122 LEU   C C     1 
ATOM   3633 O  O     . LEU   C 2 123 ? 6.36683   7.47372   -35.76939 1.000 19.30503 ?  122 LEU   C O     1 
ATOM   3634 C  CB    . LEU   C 2 123 ? 4.32180   7.88763   -33.60609 1.000 20.85918 ?  122 LEU   C CB    1 
ATOM   3635 C  CG    . LEU   C 2 123 ? 3.02904   8.47436   -33.01977 1.000 20.51165 ?  122 LEU   C CG    1 
ATOM   3636 C  CD1   . LEU   C 2 123 ? 3.39076   9.15578   -31.70740 1.000 20.64010 ?  122 LEU   C CD1   1 
ATOM   3637 C  CD2   . LEU   C 2 123 ? 2.41467   9.45140   -34.00106 1.000 18.28173 ?  122 LEU   C CD2   1 
ATOM   3638 N  N     . ASP   C 2 124 ? 5.68788   5.33683   -35.48331 1.000 20.50363 ?  123 ASP   C N     1 
ATOM   3639 C  CA    . ASP   C 2 124 ? 6.94350   4.76780   -35.96830 1.000 21.40374 ?  123 ASP   C CA    1 
ATOM   3640 C  C     . ASP   C 2 124 ? 7.19360   5.18397   -37.41343 1.000 20.97479 ?  123 ASP   C C     1 
ATOM   3641 O  O     . ASP   C 2 124 ? 6.29263   5.13334   -38.26295 1.000 19.41724 ?  123 ASP   C O     1 
ATOM   3642 C  CB    . ASP   C 2 124 ? 6.91601   3.23679   -35.86373 1.000 19.83660 ?  123 ASP   C CB    1 
ATOM   3643 C  CG    . ASP   C 2 124 ? 6.84381   2.73486   -34.43639 1.000 22.68407 ?  123 ASP   C CG    1 
ATOM   3644 O  OD1   . ASP   C 2 124 ? 7.02380   3.53499   -33.48771 1.000 22.45161 ?  123 ASP   C OD1   1 
ATOM   3645 O  OD2   . ASP   C 2 124 ? 6.59895   1.52454   -34.25899 1.000 23.58918 -1 123 ASP   C OD2   1 
ATOM   3646 N  N     . GLY   C 2 125 ? 8.42721   5.59282   -37.70108 1.000 18.59646 ?  124 GLY   C N     1 
ATOM   3647 C  CA    . GLY   C 2 125 ? 8.71704   6.05165   -39.04245 1.000 21.47549 ?  124 GLY   C CA    1 
ATOM   3648 C  C     . GLY   C 2 125 ? 8.34135   7.48739   -39.30663 1.000 21.68466 ?  124 GLY   C C     1 
ATOM   3649 O  O     . GLY   C 2 125 ? 8.62004   7.99448   -40.40486 1.000 23.67211 ?  124 GLY   C O     1 
ATOM   3650 N  N     . LYS   C 2 126 ? 7.73863   8.17159   -38.32828 1.000 22.05253 ?  125 LYS   C N     1 
ATOM   3651 C  CA    . LYS   C 2 126 ? 7.35720   9.56798   -38.46209 1.000 20.63886 ?  125 LYS   C CA    1 
ATOM   3652 C  C     . LYS   C 2 126 ? 7.95646   10.47850  -37.39229 1.000 19.89721 ?  125 LYS   C C     1 
ATOM   3653 O  O     . LYS   C 2 126 ? 8.23798   11.64004  -37.68740 1.000 22.18973 ?  125 LYS   C O     1 
ATOM   3654 C  CB    . LYS   C 2 126 ? 5.82205   9.70839   -38.43101 1.000 24.26482 ?  125 LYS   C CB    1 
ATOM   3655 C  CG    . LYS   C 2 126 ? 5.07850   8.88242   -39.46928 1.000 26.16891 ?  125 LYS   C CG    1 
ATOM   3656 C  CD    . LYS   C 2 126 ? 3.57763   9.15469   -39.39100 1.000 35.19894 ?  125 LYS   C CD    1 
ATOM   3657 C  CE    . LYS   C 2 126 ? 2.75972   8.26156   -40.32937 1.000 38.92617 ?  125 LYS   C CE    1 
ATOM   3658 N  NZ    . LYS   C 2 126 ? 2.56106   6.88318   -39.79040 1.000 37.41592 ?  125 LYS   C NZ    1 
ATOM   3659 N  N     . HIS   C 2 127 ? 8.18694   9.98410   -36.17560 1.000 16.99989 ?  126 HIS   C N     1 
ATOM   3660 C  CA    . HIS   C 2 127 ? 8.84298   10.75399  -35.12705 1.000 17.16044 ?  126 HIS   C CA    1 
ATOM   3661 C  C     . HIS   C 2 127 ? 10.11349  10.04831  -34.68065 1.000 18.16964 ?  126 HIS   C C     1 
ATOM   3662 O  O     . HIS   C 2 127 ? 10.11937  8.82557   -34.52752 1.000 20.28232 ?  126 HIS   C O     1 
ATOM   3663 C  CB    . HIS   C 2 127 ? 7.87880   10.93558  -33.94592 1.000 18.19639 ?  126 HIS   C CB    1 
ATOM   3664 C  CG    . HIS   C 2 127 ? 6.65396   11.70672  -34.31473 1.000 16.20603 ?  126 HIS   C CG    1 
ATOM   3665 N  ND1   . HIS   C 2 127 ? 6.54576   13.06150  -34.09138 1.000 17.76404 ?  126 HIS   C ND1   1 
ATOM   3666 C  CD2   . HIS   C 2 127 ? 5.50151   11.33094  -34.93013 1.000 17.73051 ?  126 HIS   C CD2   1 
ATOM   3667 C  CE1   . HIS   C 2 127 ? 5.36994   13.48559  -34.53105 1.000 19.74235 ?  126 HIS   C CE1   1 
ATOM   3668 N  NE2   . HIS   C 2 127 ? 4.71747   12.45656  -35.04059 1.000 19.04915 ?  126 HIS   C NE2   1 
ATOM   3669 N  N     . VAL   C 2 128 ? 11.18499  10.81919  -34.49257 1.000 19.64438 ?  127 VAL   C N     1 
ATOM   3670 C  CA    . VAL   C 2 128 ? 12.48963  10.27314  -34.11776 1.000 18.98310 ?  127 VAL   C CA    1 
ATOM   3671 C  C     . VAL   C 2 128 ? 12.49468  9.92455   -32.62977 1.000 20.07201 ?  127 VAL   C C     1 
ATOM   3672 O  O     . VAL   C 2 128 ? 12.50125  10.80313  -31.75819 1.000 18.50402 ?  127 VAL   C O     1 
ATOM   3673 C  CB    . VAL   C 2 128 ? 13.63286  11.23724  -34.47010 1.000 22.02003 ?  127 VAL   C CB    1 
ATOM   3674 C  CG1   . VAL   C 2 128 ? 14.99096  10.69187  -33.97439 1.000 21.21745 ?  127 VAL   C CG1   1 
ATOM   3675 C  CG2   . VAL   C 2 128 ? 13.66710  11.49904  -35.98546 1.000 23.66306 ?  127 VAL   C CG2   1 
ATOM   3676 N  N     . VAL   C 2 129 ? 12.53412  8.62642   -32.33879 1.000 16.86158 ?  128 VAL   C N     1 
ATOM   3677 C  CA    . VAL   C 2 129 ? 12.75313  8.13411   -30.98605 1.000 17.50765 ?  128 VAL   C CA    1 
ATOM   3678 C  C     . VAL   C 2 129 ? 14.23082  8.28198   -30.65422 1.000 23.67644 ?  128 VAL   C C     1 
ATOM   3679 O  O     . VAL   C 2 129 ? 15.09161  7.86277   -31.44406 1.000 21.14085 ?  128 VAL   C O     1 
ATOM   3680 C  CB    . VAL   C 2 129 ? 12.30940  6.66859   -30.87351 1.000 18.80435 ?  128 VAL   C CB    1 
ATOM   3681 C  CG1   . VAL   C 2 129 ? 12.72341  6.08271   -29.51084 1.000 19.74748 ?  128 VAL   C CG1   1 
ATOM   3682 C  CG2   . VAL   C 2 129 ? 10.79113  6.52918   -31.09886 1.000 17.45787 ?  128 VAL   C CG2   1 
ATOM   3683 N  N     . PHE   C 2 130 ? 14.53470  8.85816   -29.47140 1.000 20.81206 ?  129 PHE   C N     1 
ATOM   3684 C  CA    . PHE   C 2 130 ? 15.92791  9.13004   -29.11624 1.000 19.57210 ?  129 PHE   C CA    1 
ATOM   3685 C  C     . PHE   C 2 130 ? 16.26733  8.93476   -27.63774 1.000 25.07256 ?  129 PHE   C C     1 
ATOM   3686 O  O     . PHE   C 2 130 ? 17.40871  9.21085   -27.23937 1.000 23.75362 ?  129 PHE   C O     1 
ATOM   3687 C  CB    . PHE   C 2 130 ? 16.30174  10.56468  -29.55243 1.000 17.67812 ?  129 PHE   C CB    1 
ATOM   3688 C  CG    . PHE   C 2 130 ? 15.59819  11.63573  -28.76601 1.000 23.14780 ?  129 PHE   C CG    1 
ATOM   3689 C  CD1   . PHE   C 2 130 ? 14.33777  12.07905  -29.13432 1.000 22.32467 ?  129 PHE   C CD1   1 
ATOM   3690 C  CD2   . PHE   C 2 130 ? 16.19227  12.18377  -27.64977 1.000 23.76180 ?  129 PHE   C CD2   1 
ATOM   3691 C  CE1   . PHE   C 2 130 ? 13.69065  13.06193  -28.38258 1.000 20.55080 ?  129 PHE   C CE1   1 
ATOM   3692 C  CE2   . PHE   C 2 130 ? 15.55871  13.15788  -26.90118 1.000 24.78836 ?  129 PHE   C CE2   1 
ATOM   3693 C  CZ    . PHE   C 2 130 ? 14.30174  13.60962  -27.27741 1.000 22.45594 ?  129 PHE   C CZ    1 
ATOM   3694 N  N     . GLY   C 2 131 ? 15.34755  8.45160   -26.81671 1.000 19.33863 ?  130 GLY   C N     1 
ATOM   3695 C  CA    . GLY   C 2 131 ? 15.68099  8.18061   -25.43378 1.000 22.55172 ?  130 GLY   C CA    1 
ATOM   3696 C  C     . GLY   C 2 131 ? 14.58535  7.39339   -24.75356 1.000 22.67458 ?  130 GLY   C C     1 
ATOM   3697 O  O     . GLY   C 2 131 ? 13.59829  6.98641   -25.37186 1.000 20.65440 ?  130 GLY   C O     1 
ATOM   3698 N  N     . LYS   C 2 132 ? 14.77889  7.16707   -23.45892 1.000 21.99569 ?  131 LYS   C N     1 
ATOM   3699 C  CA    . LYS   C 2 132 ? 13.76718  6.52540   -22.63836 1.000 21.01116 ?  131 LYS   C CA    1 
ATOM   3700 C  C     . LYS   C 2 132 ? 13.92567  6.99034   -21.19972 1.000 27.37392 ?  131 LYS   C C     1 
ATOM   3701 O  O     . LYS   C 2 132 ? 15.01777  7.38009   -20.75940 1.000 26.61257 ?  131 LYS   C O     1 
ATOM   3702 C  CB    . LYS   C 2 132 ? 13.83369  4.98873   -22.71358 1.000 26.01132 ?  131 LYS   C CB    1 
ATOM   3703 C  CG    . LYS   C 2 132 ? 15.11698  4.38608   -22.10646 1.000 29.16467 ?  131 LYS   C CG    1 
ATOM   3704 C  CD    . LYS   C 2 132 ? 15.03003  2.85388   -22.04722 1.000 31.43622 ?  131 LYS   C CD    1 
ATOM   3705 C  CE    . LYS   C 2 132 ? 16.29341  2.23636   -21.47904 1.000 41.46858 ?  131 LYS   C CE    1 
ATOM   3706 N  NZ    . LYS   C 2 132 ? 16.26450  0.74452   -21.57121 1.000 42.12266 ?  131 LYS   C NZ    1 
ATOM   3707 N  N     . VAL   C 2 133 ? 12.80320  6.97955   -20.47925 1.000 21.04382 ?  132 VAL   C N     1 
ATOM   3708 C  CA    . VAL   C 2 133 ? 12.83626  7.24892   -19.05451 1.000 23.31436 ?  132 VAL   C CA    1 
ATOM   3709 C  C     . VAL   C 2 133 ? 13.69857  6.20851   -18.35495 1.000 30.34182 ?  132 VAL   C C     1 
ATOM   3710 O  O     . VAL   C 2 133 ? 13.54393  4.99780   -18.56655 1.000 24.89891 ?  132 VAL   C O     1 
ATOM   3711 C  CB    . VAL   C 2 133 ? 11.40955  7.26118   -18.49754 1.000 25.34720 ?  132 VAL   C CB    1 
ATOM   3712 C  CG1   . VAL   C 2 133 ? 11.44638  7.27548   -16.97761 1.000 24.50630 ?  132 VAL   C CG1   1 
ATOM   3713 C  CG2   . VAL   C 2 133 ? 10.63656  8.44149   -19.08097 1.000 22.84739 ?  132 VAL   C CG2   1 
ATOM   3714 N  N     . LYS   C 2 134 ? 14.61913  6.68358   -17.51181 1.000 29.54750 ?  133 LYS   C N     1 
ATOM   3715 C  CA    . LYS   C 2 134 ? 15.45665  5.80315   -16.70582 1.000 31.40708 ?  133 LYS   C CA    1 
ATOM   3716 C  C     . LYS   C 2 134 ? 14.86482  5.64122   -15.31317 1.000 32.39379 ?  133 LYS   C C     1 
ATOM   3717 O  O     . LYS   C 2 134 ? 14.45051  4.54195   -14.93816 1.000 38.36213 ?  133 LYS   C O     1 
ATOM   3718 C  CB    . LYS   C 2 134 ? 16.89228  6.34854   -16.65522 1.000 31.12011 ?  133 LYS   C CB    1 
ATOM   3719 C  CG    . LYS   C 2 134 ? 17.87466  5.47349   -15.88965 1.000 37.42271 ?  133 LYS   C CG    1 
ATOM   3720 C  CD    . LYS   C 2 134 ? 18.95270  4.90006   -16.79843 1.000 51.29898 ?  133 LYS   C CD    1 
ATOM   3721 C  CE    . LYS   C 2 134 ? 20.05993  5.91398   -17.06870 1.000 52.13604 ?  133 LYS   C CE    1 
ATOM   3722 N  NZ    . LYS   C 2 134 ? 21.20456  5.29363   -17.80674 1.000 51.59654 ?  133 LYS   C NZ    1 
ATOM   3723 N  N     . GLU   C 2 135 ? 14.77025  6.73213   -14.55883 1.000 30.20722 ?  134 GLU   C N     1 
ATOM   3724 C  CA    . GLU   C 2 135 ? 14.10715  6.74716   -13.26623 1.000 36.21599 ?  134 GLU   C CA    1 
ATOM   3725 C  C     . GLU   C 2 135 ? 12.91580  7.69332   -13.29753 1.000 30.07231 ?  134 GLU   C C     1 
ATOM   3726 O  O     . GLU   C 2 135 ? 12.87576  8.65401   -14.07069 1.000 27.05776 ?  134 GLU   C O     1 
ATOM   3727 C  CB    . GLU   C 2 135 ? 15.06815  7.17258   -12.13790 1.000 40.59227 ?  134 GLU   C CB    1 
ATOM   3728 C  CG    . GLU   C 2 135 ? 16.18636  6.19457   -11.88905 1.000 43.98728 ?  134 GLU   C CG    1 
ATOM   3729 C  CD    . GLU   C 2 135 ? 15.66433  4.81493   -11.52807 1.000 55.21008 ?  134 GLU   C CD    1 
ATOM   3730 O  OE1   . GLU   C 2 135 ? 14.65734  4.72540   -10.78265 1.000 58.67066 ?  134 GLU   C OE1   1 
ATOM   3731 O  OE2   . GLU   C 2 135 ? 16.25681  3.81650   -11.99545 1.000 61.19709 -1 134 GLU   C OE2   1 
ATOM   3732 N  N     . GLY   C 2 136 ? 11.94334  7.40845   -12.43728 1.000 24.85725 ?  135 GLY   C N     1 
ATOM   3733 C  CA    . GLY   C 2 136 ? 10.82660  8.31388   -12.25352 1.000 27.27149 ?  135 GLY   C CA    1 
ATOM   3734 C  C     . GLY   C 2 136 ? 9.70528   8.18996   -13.26197 1.000 28.01065 ?  135 GLY   C C     1 
ATOM   3735 O  O     . GLY   C 2 136 ? 8.99068   9.17051   -13.50581 1.000 25.83808 ?  135 GLY   C O     1 
ATOM   3736 N  N     . MET   C 2 137 ? 9.51745   7.00969   -13.86167 1.000 25.23651 ?  136 MET   C N     1 
ATOM   3737 C  CA    . MET   C 2 137 ? 8.32319   6.81631   -14.68283 1.000 24.53796 ?  136 MET   C CA    1 
ATOM   3738 C  C     . MET   C 2 137 ? 7.05566   7.06361   -13.87939 1.000 26.51246 ?  136 MET   C C     1 
ATOM   3739 O  O     . MET   C 2 137 ? 6.04676   7.52844   -14.43382 1.000 23.02939 ?  136 MET   C O     1 
ATOM   3740 C  CB    . MET   C 2 137 ? 8.30182   5.41174   -15.28822 1.000 26.23626 ?  136 MET   C CB    1 
ATOM   3741 C  CG    . MET   C 2 137 ? 7.17235   5.20098   -16.30418 1.000 26.12304 ?  136 MET   C CG    1 
ATOM   3742 S  SD    . MET   C 2 137 ? 7.43813   6.24755   -17.77224 1.000 27.74579 ?  136 MET   C SD    1 
ATOM   3743 C  CE    . MET   C 2 137 ? 5.74457   6.52011   -18.32384 1.000 27.83965 ?  136 MET   C CE    1 
ATOM   3744 N  N     . ASN   C 2 138 ? 7.08368   6.79122   -12.56429 1.000 25.28485 ?  137 ASN   C N     1 
ATOM   3745 C  CA    . ASN   C 2 138 ? 5.91161   7.06935   -11.74574 1.000 23.90117 ?  137 ASN   C CA    1 
ATOM   3746 C  C     . ASN   C 2 138 ? 5.58340   8.55325   -11.74135 1.000 19.44286 ?  137 ASN   C C     1 
ATOM   3747 O  O     . ASN   C 2 138 ? 4.43373   8.93064   -11.51674 1.000 22.28345 ?  137 ASN   C O     1 
ATOM   3748 C  CB    . ASN   C 2 138 ? 6.13331   6.59061   -10.30647 1.000 27.85807 ?  137 ASN   C CB    1 
ATOM   3749 C  CG    . ASN   C 2 138 ? 7.21186   7.38610   -9.60851  1.000 25.84549 ?  137 ASN   C CG    1 
ATOM   3750 O  OD1   . ASN   C 2 138 ? 8.37023   7.37461   -10.03213 1.000 28.37125 ?  137 ASN   C OD1   1 
ATOM   3751 N  ND2   . ASN   C 2 138 ? 6.84428   8.08458   -8.54575  1.000 32.76409 ?  137 ASN   C ND2   1 
ATOM   3752 N  N     . ILE   C 2 139 ? 6.58540   9.41273   -11.94506 1.000 23.20732 ?  138 ILE   C N     1 
ATOM   3753 C  CA    . ILE   C 2 139 ? 6.31614   10.84057  -12.02186 1.000 21.12632 ?  138 ILE   C CA    1 
ATOM   3754 C  C     . ILE   C 2 139 ? 5.64808   11.18099  -13.35116 1.000 19.89049 ?  138 ILE   C C     1 
ATOM   3755 O  O     . ILE   C 2 139 ? 4.74638   12.02249  -13.40043 1.000 19.73466 ?  138 ILE   C O     1 
ATOM   3756 C  CB    . ILE   C 2 139 ? 7.60644   11.65666  -11.80542 1.000 26.86115 ?  138 ILE   C CB    1 
ATOM   3757 C  CG1   . ILE   C 2 139 ? 8.15683   11.43851  -10.39139 1.000 26.59114 ?  138 ILE   C CG1   1 
ATOM   3758 C  CG2   . ILE   C 2 139 ? 7.35233   13.13981  -12.02203 1.000 24.32194 ?  138 ILE   C CG2   1 
ATOM   3759 C  CD1   . ILE   C 2 139 ? 7.15474   11.75709  -9.30170  1.000 31.47955 ?  138 ILE   C CD1   1 
ATOM   3760 N  N     . VAL   C 2 140 ? 6.08139   10.54219  -14.45040 1.000 19.51365 ?  139 VAL   C N     1 
ATOM   3761 C  CA    . VAL   C 2 140 ? 5.36585   10.70569  -15.72328 1.000 21.75534 ?  139 VAL   C CA    1 
ATOM   3762 C  C     . VAL   C 2 140 ? 3.91933   10.24513  -15.58415 1.000 22.51145 ?  139 VAL   C C     1 
ATOM   3763 O  O     . VAL   C 2 140 ? 2.98899   10.89392  -16.08457 1.000 20.66484 ?  139 VAL   C O     1 
ATOM   3764 C  CB    . VAL   C 2 140 ? 6.08575   9.94480   -16.85239 1.000 21.77445 ?  139 VAL   C CB    1 
ATOM   3765 C  CG1   . VAL   C 2 140 ? 5.33053   10.12832  -18.18651 1.000 18.80877 ?  139 VAL   C CG1   1 
ATOM   3766 C  CG2   . VAL   C 2 140 ? 7.51829   10.41385  -16.97897 1.000 22.14739 ?  139 VAL   C CG2   1 
ATOM   3767 N  N     . GLU   C 2 141 ? 3.70175   9.10908   -14.92458 1.000 21.80961 ?  140 GLU   C N     1 
ATOM   3768 C  CA    . GLU   C 2 141 ? 2.33495   8.65226   -14.69891 1.000 21.92775 ?  140 GLU   C CA    1 
ATOM   3769 C  C     . GLU   C 2 141 ? 1.53989   9.66836   -13.88376 1.000 24.12769 ?  140 GLU   C C     1 
ATOM   3770 O  O     . GLU   C 2 141 ? 0.35490   9.90737   -14.15840 1.000 24.31000 ?  140 GLU   C O     1 
ATOM   3771 C  CB    . GLU   C 2 141 ? 2.33966   7.29786   -13.99417 1.000 22.76608 ?  140 GLU   C CB    1 
ATOM   3772 C  CG    . GLU   C 2 141 ? 2.95117   6.16510   -14.80896 1.000 26.36013 ?  140 GLU   C CG    1 
ATOM   3773 C  CD    . GLU   C 2 141 ? 3.32623   4.95399   -13.96018 1.000 29.62726 ?  140 GLU   C CD    1 
ATOM   3774 O  OE1   . GLU   C 2 141 ? 3.04284   4.95728   -12.74093 1.000 31.55028 ?  140 GLU   C OE1   1 
ATOM   3775 O  OE2   . GLU   C 2 141 ? 3.90201   3.99209   -14.52124 1.000 31.45986 -1 140 GLU   C OE2   1 
ATOM   3776 N  N     . ALA   C 2 142 ? 2.17154   10.26320  -12.86636 1.000 21.52385 ?  141 ALA   C N     1 
ATOM   3777 C  CA    . ALA   C 2 142 ? 1.48855   11.25780  -12.04543 1.000 19.93602 ?  141 ALA   C CA    1 
ATOM   3778 C  C     . ALA   C 2 142 ? 1.10814   12.47877  -12.86833 1.000 20.38401 ?  141 ALA   C C     1 
ATOM   3779 O  O     . ALA   C 2 142 ? 0.07935   13.10577  -12.60822 1.000 22.83512 ?  141 ALA   C O     1 
ATOM   3780 C  CB    . ALA   C 2 142 ? 2.36828   11.67482  -10.85642 1.000 20.95277 ?  141 ALA   C CB    1 
ATOM   3781 N  N     . MET   C 2 143 ? 1.90553   12.81099  -13.88190 1.000 21.16299 ?  142 MET   C N     1 
ATOM   3782 C  CA    . MET   C 2 143 ? 1.56542   13.94897  -14.72452 1.000 20.14296 ?  142 MET   C CA    1 
ATOM   3783 C  C     . MET   C 2 143 ? 0.22447   13.75771  -15.42375 1.000 21.57836 ?  142 MET   C C     1 
ATOM   3784 O  O     . MET   C 2 143 ? -0.47331  14.74205  -15.68793 1.000 21.69945 ?  142 MET   C O     1 
ATOM   3785 C  CB    . MET   C 2 143 ? 2.69019   14.20478  -15.73242 1.000 17.49304 ?  142 MET   C CB    1 
ATOM   3786 C  CG    . MET   C 2 143 ? 3.98206   14.64583  -15.01591 1.000 21.50417 ?  142 MET   C CG    1 
ATOM   3787 S  SD    . MET   C 2 143 ? 5.49182   14.65175  -16.00698 1.000 30.13793 ?  142 MET   C SD    1 
ATOM   3788 C  CE    . MET   C 2 143 ? 4.94572   15.73941  -17.29281 1.000 22.86071 ?  142 MET   C CE    1 
ATOM   3789 N  N     . GLU   C 2 144 ? -0.16663  12.50536  -15.71224 1.000 20.67016 ?  143 GLU   C N     1 
ATOM   3790 C  CA    . GLU   C 2 144 ? -1.43202  12.26254  -16.40838 1.000 21.64060 ?  143 GLU   C CA    1 
ATOM   3791 C  C     . GLU   C 2 144 ? -2.63794  12.60969  -15.55335 1.000 25.42036 ?  143 GLU   C C     1 
ATOM   3792 O  O     . GLU   C 2 144 ? -3.74385  12.71167  -16.09120 1.000 22.80026 ?  143 GLU   C O     1 
ATOM   3793 C  CB    . GLU   C 2 144 ? -1.55786  10.80410  -16.85200 1.000 21.80998 ?  143 GLU   C CB    1 
ATOM   3794 C  CG    . GLU   C 2 144 ? -0.55881  10.35301  -17.91023 1.000 24.99434 ?  143 GLU   C CG    1 
ATOM   3795 C  CD    . GLU   C 2 144 ? -0.88719  8.96210   -18.46297 1.000 24.99723 ?  143 GLU   C CD    1 
ATOM   3796 O  OE1   . GLU   C 2 144 ? -1.19430  8.04336   -17.66339 1.000 28.71611 ?  143 GLU   C OE1   1 
ATOM   3797 O  OE2   . GLU   C 2 144 ? -0.84379  8.77952   -19.70514 1.000 28.40242 -1 143 GLU   C OE2   1 
ATOM   3798 N  N     . ARG   C 2 145 ? -2.45078  12.77905  -14.23803 1.000 22.21672 ?  144 ARG   C N     1 
ATOM   3799 C  CA    . ARG   C 2 145 ? -3.53461  13.26364  -13.39453 1.000 23.10718 ?  144 ARG   C CA    1 
ATOM   3800 C  C     . ARG   C 2 145 ? -4.09787  14.57871  -13.89203 1.000 24.98232 ?  144 ARG   C C     1 
ATOM   3801 O  O     . ARG   C 2 145 ? -5.27244  14.87326  -13.64384 1.000 28.86555 ?  144 ARG   C O     1 
ATOM   3802 C  CB    . ARG   C 2 145 ? -3.07256  13.47621  -11.94510 1.000 24.84742 ?  144 ARG   C CB    1 
ATOM   3803 C  CG    . ARG   C 2 145 ? -2.52701  12.25950  -11.22381 1.000 25.14260 ?  144 ARG   C CG    1 
ATOM   3804 C  CD    . ARG   C 2 145 ? -2.02635  12.69946  -9.84217  1.000 25.51319 ?  144 ARG   C CD    1 
ATOM   3805 N  NE    . ARG   C 2 145 ? -1.53393  11.58294  -9.04688  1.000 27.37797 ?  144 ARG   C NE    1 
ATOM   3806 C  CZ    . ARG   C 2 145 ? -0.55557  11.67526  -8.15303  1.000 32.52619 ?  144 ARG   C CZ    1 
ATOM   3807 N  NH1   . ARG   C 2 145 ? 0.07793   12.81835  -7.93495  1.000 30.34275 ?  144 ARG   C NH1   1 
ATOM   3808 N  NH2   . ARG   C 2 145 ? -0.20023  10.59234  -7.46442  1.000 33.91423 ?  144 ARG   C NH2   1 
ATOM   3809 N  N     . PHE   C 2 146 ? -3.28755  15.38706  -14.57019 1.000 20.65908 ?  145 PHE   C N     1 
ATOM   3810 C  CA    . PHE   C 2 146 ? -3.68276  16.74178  -14.91650 1.000 24.72188 ?  145 PHE   C CA    1 
ATOM   3811 C  C     . PHE   C 2 146 ? -3.86279  16.91729  -16.41634 1.000 22.77945 ?  145 PHE   C C     1 
ATOM   3812 O  O     . PHE   C 2 146 ? -3.91688  18.04735  -16.90171 1.000 22.12158 ?  145 PHE   C O     1 
ATOM   3813 C  CB    . PHE   C 2 146 ? -2.66800  17.72398  -14.34170 1.000 25.66039 ?  145 PHE   C CB    1 
ATOM   3814 C  CG    . PHE   C 2 146 ? -2.41538  17.48875  -12.88246 1.000 27.56321 ?  145 PHE   C CG    1 
ATOM   3815 C  CD1   . PHE   C 2 146 ? -3.42451  17.72443  -11.95676 1.000 31.75790 ?  145 PHE   C CD1   1 
ATOM   3816 C  CD2   . PHE   C 2 146 ? -1.21035  16.96098  -12.44527 1.000 28.52468 ?  145 PHE   C CD2   1 
ATOM   3817 C  CE1   . PHE   C 2 146 ? -3.22582  17.47823  -10.60364 1.000 32.21407 ?  145 PHE   C CE1   1 
ATOM   3818 C  CE2   . PHE   C 2 146 ? -0.99487  16.71461  -11.08698 1.000 31.07082 ?  145 PHE   C CE2   1 
ATOM   3819 C  CZ    . PHE   C 2 146 ? -2.00673  16.97809  -10.17065 1.000 28.87599 ?  145 PHE   C CZ    1 
ATOM   3820 N  N     . GLY   C 2 147 ? -3.99766  15.81272  -17.14628 1.000 20.72713 ?  146 GLY   C N     1 
ATOM   3821 C  CA    . GLY   C 2 147 ? -4.24349  15.84952  -18.57472 1.000 23.74800 ?  146 GLY   C CA    1 
ATOM   3822 C  C     . GLY   C 2 147 ? -5.72700  15.75586  -18.91002 1.000 26.54548 ?  146 GLY   C C     1 
ATOM   3823 O  O     . GLY   C 2 147 ? -6.60074  15.75702  -18.03774 1.000 27.36414 ?  146 GLY   C O     1 
ATOM   3824 N  N     . SER   C 2 148 ? -6.01218  15.66693  -20.21156 1.000 21.66224 ?  147 SER   C N     1 
ATOM   3825 C  CA    . SER   C 2 148 ? -7.39628  15.59012  -20.66426 1.000 22.40911 ?  147 SER   C CA    1 
ATOM   3826 C  C     . SER   C 2 148 ? -7.43158  14.93312  -22.03510 1.000 25.94536 ?  147 SER   C C     1 
ATOM   3827 O  O     . SER   C 2 148 ? -6.39357  14.67472  -22.65623 1.000 20.37049 ?  147 SER   C O     1 
ATOM   3828 C  CB    . SER   C 2 148 ? -8.05046  16.97436  -20.71040 1.000 22.10110 ?  147 SER   C CB    1 
ATOM   3829 O  OG    . SER   C 2 148 ? -7.49675  17.77071  -21.74374 1.000 21.88429 ?  147 SER   C OG    1 
ATOM   3830 N  N     . ARG   C 2 149 ? -8.65006  14.67988  -22.50957 1.000 21.47934 ?  148 ARG   C N     1 
ATOM   3831 C  CA    . ARG   C 2 149 ? -8.79978  13.97699  -23.78370 1.000 24.80560 ?  148 ARG   C CA    1 
ATOM   3832 C  C     . ARG   C 2 149 ? -8.15084  14.73771  -24.94351 1.000 23.17161 ?  148 ARG   C C     1 
ATOM   3833 O  O     . ARG   C 2 149 ? -7.50836  14.12182  -25.79728 1.000 20.25174 ?  148 ARG   C O     1 
ATOM   3834 C  CB    . ARG   C 2 149 ? -10.28249 13.71883  -24.06372 1.000 25.60716 ?  148 ARG   C CB    1 
ATOM   3835 C  CG    . ARG   C 2 149 ? -10.55393 12.96024  -25.36280 1.000 26.67656 ?  148 ARG   C CG    1 
ATOM   3836 C  CD    . ARG   C 2 149 ? -12.01669 12.54360  -25.45678 1.000 28.36490 ?  148 ARG   C CD    1 
ATOM   3837 N  NE    . ARG   C 2 149 ? -12.35811 12.13102  -26.81199 1.000 30.47109 ?  148 ARG   C NE    1 
ATOM   3838 C  CZ    . ARG   C 2 149 ? -12.72891 12.98063  -27.75511 1.000 24.79108 ?  148 ARG   C CZ    1 
ATOM   3839 N  NH1   . ARG   C 2 149 ? -12.85613 14.27378  -27.50163 1.000 28.84914 ?  148 ARG   C NH1   1 
ATOM   3840 N  NH2   . ARG   C 2 149 ? -12.98741 12.52186  -28.97759 1.000 28.82679 ?  148 ARG   C NH2   1 
ATOM   3841 N  N     . ASN   C 2 150 ? -8.30059  16.06104  -25.00727 1.000 19.97272 ?  149 ASN   C N     1 
ATOM   3842 C  CA    . ASN   C 2 150 ? -7.62419  16.82609  -26.05606 1.000 17.86805 ?  149 ASN   C CA    1 
ATOM   3843 C  C     . ASN   C 2 150 ? -6.27743  17.39252  -25.60801 1.000 18.75552 ?  149 ASN   C C     1 
ATOM   3844 O  O     . ASN   C 2 150 ? -5.62503  18.10223  -26.38807 1.000 21.35254 ?  149 ASN   C O     1 
ATOM   3845 C  CB    . ASN   C 2 150 ? -8.53519  17.94528  -26.60654 1.000 22.76286 ?  149 ASN   C CB    1 
ATOM   3846 C  CG    . ASN   C 2 150 ? -8.59023  19.18540  -25.72633 1.000 26.08103 ?  149 ASN   C CG    1 
ATOM   3847 O  OD1   . ASN   C 2 150 ? -8.19022  19.17390  -24.56550 1.000 22.67011 ?  149 ASN   C OD1   1 
ATOM   3848 N  ND2   . ASN   C 2 150 ? -9.12573  20.27827  -26.28864 1.000 24.65672 ?  149 ASN   C ND2   1 
ATOM   3849 N  N     . GLY   C 2 151 ? -5.82977  17.07651  -24.38428 1.000 18.95365 ?  150 GLY   C N     1 
ATOM   3850 C  CA    . GLY   C 2 151 ? -4.47989  17.39859  -23.95474 1.000 18.67220 ?  150 GLY   C CA    1 
ATOM   3851 C  C     . GLY   C 2 151 ? -4.32098  18.67065  -23.14695 1.000 15.81583 ?  150 GLY   C C     1 
ATOM   3852 O  O     . GLY   C 2 151 ? -3.24899  18.88400  -22.57306 1.000 17.72589 ?  150 GLY   C O     1 
ATOM   3853 N  N     . LYS   C 2 152 ? -5.33203  19.53862  -23.12122 1.000 18.52707 ?  151 LYS   C N     1 
ATOM   3854 C  CA    . LYS   C 2 152 ? -5.30365  20.69787  -22.23859 1.000 21.00036 ?  151 LYS   C CA    1 
ATOM   3855 C  C     . LYS   C 2 152 ? -5.08607  20.26318  -20.78926 1.000 21.09267 ?  151 LYS   C C     1 
ATOM   3856 O  O     . LYS   C 2 152 ? -5.74440  19.34235  -20.29723 1.000 22.30445 ?  151 LYS   C O     1 
ATOM   3857 C  CB    . LYS   C 2 152 ? -6.62015  21.46462  -22.36635 1.000 26.25200 ?  151 LYS   C CB    1 
ATOM   3858 C  CG    . LYS   C 2 152 ? -6.89451  22.41406  -21.21723 1.000 29.64429 ?  151 LYS   C CG    1 
ATOM   3859 C  CD    . LYS   C 2 152 ? -6.03784  23.64917  -21.31095 1.000 37.73335 ?  151 LYS   C CD    1 
ATOM   3860 C  CE    . LYS   C 2 152 ? -6.40547  24.64444  -20.20282 1.000 40.27627 ?  151 LYS   C CE    1 
ATOM   3861 N  NZ    . LYS   C 2 152 ? -5.18696  25.06951  -19.43966 1.000 39.64570 ?  151 LYS   C NZ    1 
ATOM   3862 N  N     . THR   C 2 153 ? -4.15513  20.92161  -20.10657 1.000 22.50013 ?  152 THR   C N     1 
ATOM   3863 C  CA    . THR   C 2 153 ? -3.84355  20.55192  -18.73512 1.000 19.21837 ?  152 THR   C CA    1 
ATOM   3864 C  C     . THR   C 2 153 ? -4.68203  21.37300  -17.76916 1.000 24.15652 ?  152 THR   C C     1 
ATOM   3865 O  O     . THR   C 2 153 ? -5.01122  22.53424  -18.02953 1.000 24.08290 ?  152 THR   C O     1 
ATOM   3866 C  CB    . THR   C 2 153 ? -2.35420  20.72957  -18.41023 1.000 21.83808 ?  152 THR   C CB    1 
ATOM   3867 O  OG1   . THR   C 2 153 ? -1.94527  22.09284  -18.60344 1.000 21.97347 ?  152 THR   C OG1   1 
ATOM   3868 C  CG2   . THR   C 2 153 ? -1.49623  19.82342  -19.31663 1.000 21.57005 ?  152 THR   C CG2   1 
ATOM   3869 N  N     . SER   C 2 154 ? -5.03377  20.74377  -16.65351 1.000 26.26708 ?  153 SER   C N     1 
ATOM   3870 C  CA    . SER   C 2 154 ? -5.86625  21.38098  -15.63807 1.000 27.14109 ?  153 SER   C CA    1 
ATOM   3871 C  C     . SER   C 2 154 ? -5.04740  22.04020  -14.53895 1.000 29.50486 ?  153 SER   C C     1 
ATOM   3872 O  O     . SER   C 2 154 ? -5.61333  22.76789  -13.71065 1.000 28.69230 ?  153 SER   C O     1 
ATOM   3873 C  CB    . SER   C 2 154 ? -6.82457  20.35077  -15.03742 1.000 22.34022 ?  153 SER   C CB    1 
ATOM   3874 O  OG    . SER   C 2 154 ? -6.11684  19.24409  -14.52921 1.000 28.56543 ?  153 SER   C OG    1 
ATOM   3875 N  N     . LYS   C 2 155 ? -3.73908  21.79714  -14.50406 1.000 25.85543 ?  154 LYS   C N     1 
ATOM   3876 C  CA    . LYS   C 2 155 ? -2.79250  22.57693  -13.72446 1.000 27.03943 ?  154 LYS   C CA    1 
ATOM   3877 C  C     . LYS   C 2 155 ? -1.57492  22.84300  -14.59646 1.000 29.27467 ?  154 LYS   C C     1 
ATOM   3878 O  O     . LYS   C 2 155 ? -1.35304  22.15884  -15.60259 1.000 24.71484 ?  154 LYS   C O     1 
ATOM   3879 C  CB    . LYS   C 2 155 ? -2.36442  21.86150  -12.42839 1.000 29.62476 ?  154 LYS   C CB    1 
ATOM   3880 C  CG    . LYS   C 2 155 ? -3.53669  21.51274  -11.52499 1.000 29.81202 ?  154 LYS   C CG    1 
ATOM   3881 C  CD    . LYS   C 2 155 ? -3.07986  21.15189  -10.13639 1.000 34.94693 ?  154 LYS   C CD    1 
ATOM   3882 C  CE    . LYS   C 2 155 ? -4.25367  20.75313  -9.24938  1.000 37.76475 ?  154 LYS   C CE    1 
ATOM   3883 N  NZ    . LYS   C 2 155 ? -5.15255  21.90984  -9.00631  1.000 35.73813 ?  154 LYS   C NZ    1 
ATOM   3884 N  N     . LYS   C 2 156 ? -0.80102  23.85948  -14.22933 1.000 29.85259 ?  155 LYS   C N     1 
ATOM   3885 C  CA    . LYS   C 2 156 ? 0.38532   24.21237  -15.00574 1.000 27.84128 ?  155 LYS   C CA    1 
ATOM   3886 C  C     . LYS   C 2 156 ? 1.53796   23.30055  -14.59519 1.000 26.11175 ?  155 LYS   C C     1 
ATOM   3887 O  O     . LYS   C 2 156 ? 1.93252   23.26693  -13.42194 1.000 29.46677 ?  155 LYS   C O     1 
ATOM   3888 C  CB    . LYS   C 2 156 ? 0.73105   25.68907  -14.80232 1.000 30.48529 ?  155 LYS   C CB    1 
ATOM   3889 C  CG    . LYS   C 2 156 ? 1.76080   26.25887  -15.75328 1.000 37.44769 ?  155 LYS   C CG    1 
ATOM   3890 C  CD    . LYS   C 2 156 ? 1.54993   27.77057  -15.91620 1.000 41.59274 ?  155 LYS   C CD    1 
ATOM   3891 C  CE    . LYS   C 2 156 ? 2.50857   28.40625  -16.91796 1.000 53.47891 ?  155 LYS   C CE    1 
ATOM   3892 N  NZ    . LYS   C 2 156 ? 3.82980   28.77123  -16.32108 1.000 53.17355 ?  155 LYS   C NZ    1 
ATOM   3893 N  N     . ILE   C 2 157 ? 2.06017   22.53865  -15.55487 1.000 21.94226 ?  156 ILE   C N     1 
ATOM   3894 C  CA    . ILE   C 2 157 ? 3.05653   21.50415  -15.30986 1.000 22.60112 ?  156 ILE   C CA    1 
ATOM   3895 C  C     . ILE   C 2 157 ? 4.36529   22.00542  -15.89738 1.000 27.04912 ?  156 ILE   C C     1 
ATOM   3896 O  O     . ILE   C 2 157 ? 4.48215   22.13728  -17.12177 1.000 23.92617 ?  156 ILE   C O     1 
ATOM   3897 C  CB    . ILE   C 2 157 ? 2.65922   20.16951  -15.96497 1.000 22.82226 ?  156 ILE   C CB    1 
ATOM   3898 C  CG1   . ILE   C 2 157 ? 1.22875   19.76532  -15.58142 1.000 23.82375 ?  156 ILE   C CG1   1 
ATOM   3899 C  CG2   . ILE   C 2 157 ? 3.69000   19.09812  -15.66461 1.000 22.01758 ?  156 ILE   C CG2   1 
ATOM   3900 C  CD1   . ILE   C 2 157 ? 0.98776   19.66596  -14.08016 1.000 26.75392 ?  156 ILE   C CD1   1 
ATOM   3901 N  N     . THR   C 2 158 ? 5.35497   22.27543  -15.05350 1.000 23.09189 ?  157 THR   C N     1 
ATOM   3902 C  CA    . THR   C 2 158 ? 6.57242   22.90898  -15.53883 1.000 20.40999 ?  157 THR   C CA    1 
ATOM   3903 C  C     . THR   C 2 158 ? 7.80777   22.05854  -15.27120 1.000 23.64658 ?  157 THR   C C     1 
ATOM   3904 O  O     . THR   C 2 158 ? 7.83717   21.19373  -14.39210 1.000 26.03194 ?  157 THR   C O     1 
ATOM   3905 C  CB    . THR   C 2 158 ? 6.76869   24.30106  -14.90157 1.000 27.16860 ?  157 THR   C CB    1 
ATOM   3906 O  OG1   . THR   C 2 158 ? 6.77036   24.16999  -13.47274 1.000 28.44310 ?  157 THR   C OG1   1 
ATOM   3907 C  CG2   . THR   C 2 158 ? 5.64949   25.26042  -15.32296 1.000 26.90549 ?  157 THR   C CG2   1 
ATOM   3908 N  N     . ILE   C 2 159 ? 8.84291   22.33578  -16.05372 1.000 22.34495 ?  158 ILE   C N     1 
ATOM   3909 C  CA    . ILE   C 2 159 ? 10.18395  21.83372  -15.79988 1.000 24.41591 ?  158 ILE   C CA    1 
ATOM   3910 C  C     . ILE   C 2 159 ? 10.84895  22.88317  -14.91509 1.000 25.16575 ?  158 ILE   C C     1 
ATOM   3911 O  O     . ILE   C 2 159 ? 11.35727  23.89629  -15.40252 1.000 25.86945 ?  158 ILE   C O     1 
ATOM   3912 C  CB    . ILE   C 2 159 ? 10.95148  21.60384  -17.10013 1.000 24.25110 ?  158 ILE   C CB    1 
ATOM   3913 C  CG1   . ILE   C 2 159 ? 10.22613  20.55719  -17.93542 1.000 26.03544 ?  158 ILE   C CG1   1 
ATOM   3914 C  CG2   . ILE   C 2 159 ? 12.38480  21.16718  -16.82029 1.000 24.55274 ?  158 ILE   C CG2   1 
ATOM   3915 C  CD1   . ILE   C 2 159 ? 10.86963  20.34132  -19.26902 1.000 26.94057 ?  158 ILE   C CD1   1 
ATOM   3916 N  N     . ALA   C 2 160 ? 10.80308  22.66216  -13.60089 1.000 27.24697 ?  159 ALA   C N     1 
ATOM   3917 C  CA    . ALA   C 2 160 ? 11.34645  23.66455  -12.69086 1.000 28.12578 ?  159 ALA   C CA    1 
ATOM   3918 C  C     . ALA   C 2 160 ? 12.86581  23.68371  -12.74026 1.000 29.17982 ?  159 ALA   C C     1 
ATOM   3919 O  O     . ALA   C 2 160 ? 13.47737  24.74793  -12.57994 1.000 36.04065 ?  159 ALA   C O     1 
ATOM   3920 C  CB    . ALA   C 2 160 ? 10.85554  23.40412  -11.26816 1.000 29.12878 ?  159 ALA   C CB    1 
ATOM   3921 N  N     . ASP   C 2 161 ? 13.48754  22.53480  -12.99327 1.000 27.95264 ?  160 ASP   C N     1 
ATOM   3922 C  CA    . ASP   C 2 161 ? 14.93115  22.47066  -13.14963 1.000 29.57014 ?  160 ASP   C CA    1 
ATOM   3923 C  C     . ASP   C 2 161 ? 15.27752  21.28506  -14.03887 1.000 30.90566 ?  160 ASP   C C     1 
ATOM   3924 O  O     . ASP   C 2 161 ? 14.51651  20.31699  -14.12837 1.000 29.36361 ?  160 ASP   C O     1 
ATOM   3925 C  CB    . ASP   C 2 161 ? 15.63517  22.35079  -11.79065 1.000 32.04702 ?  160 ASP   C CB    1 
ATOM   3926 C  CG    . ASP   C 2 161 ? 17.10172  22.75082  -11.85071 1.000 32.46502 ?  160 ASP   C CG    1 
ATOM   3927 O  OD1   . ASP   C 2 161 ? 17.53669  23.32530  -12.87253 1.000 32.69905 ?  160 ASP   C OD1   1 
ATOM   3928 O  OD2   . ASP   C 2 161 ? 17.82240  22.49214  -10.86310 1.000 38.95313 -1 160 ASP   C OD2   1 
ATOM   3929 N  N     . CYS   C 2 162 ? 16.42778  21.37588  -14.70105 1.000 27.91639 ?  161 CYS   C N     1 
ATOM   3930 C  CA    . CYS   C 2 162 ? 16.90185  20.27681  -15.52917 1.000 26.35345 ?  161 CYS   C CA    1 
ATOM   3931 C  C     . CYS   C 2 162 ? 18.40922  20.38859  -15.68781 1.000 30.54493 ?  161 CYS   C C     1 
ATOM   3932 O  O     . CYS   C 2 162 ? 19.00386  21.45006  -15.46721 1.000 29.83011 ?  161 CYS   C O     1 
ATOM   3933 C  CB    . CYS   C 2 162 ? 16.20251  20.25204  -16.89649 1.000 24.19378 ?  161 CYS   C CB    1 
ATOM   3934 S  SG    . CYS   C 2 162 ? 16.06377  21.86084  -17.74991 1.000 26.38606 ?  161 CYS   C SG    1 
ATOM   3935 N  N     . GLY   C 2 163 ? 19.01790  19.26709  -16.04810 1.000 28.06131 ?  162 GLY   C N     1 
ATOM   3936 C  CA    . GLY   C 2 163 ? 20.45430  19.22753  -16.24572 1.000 31.76547 ?  162 GLY   C CA    1 
ATOM   3937 C  C     . GLY   C 2 163 ? 20.89140  17.82662  -16.61296 1.000 37.21867 ?  162 GLY   C C     1 
ATOM   3938 O  O     . GLY   C 2 163 ? 20.06990  16.97713  -16.96739 1.000 31.74416 ?  162 GLY   C O     1 
ATOM   3939 N  N     . GLN   C 2 164 ? 22.20103  17.59059  -16.51693 1.000 32.05460 ?  163 GLN   C N     1 
ATOM   3940 C  CA    . GLN   C 2 164 ? 22.80284  16.31221  -16.87677 1.000 34.20637 ?  163 GLN   C CA    1 
ATOM   3941 C  C     . GLN   C 2 164 ? 23.33124  15.61740  -15.63103 1.000 40.90114 ?  163 GLN   C C     1 
ATOM   3942 O  O     . GLN   C 2 164 ? 23.96547  16.25587  -14.78410 1.000 39.10579 ?  163 GLN   C O     1 
ATOM   3943 C  CB    . GLN   C 2 164 ? 23.93749  16.49788  -17.88622 1.000 35.94206 ?  163 GLN   C CB    1 
ATOM   3944 C  CG    . GLN   C 2 164 ? 24.63904  15.19383  -18.25176 1.000 33.50133 ?  163 GLN   C CG    1 
ATOM   3945 C  CD    . GLN   C 2 164 ? 25.46986  15.29646  -19.51010 1.000 37.50414 ?  163 GLN   C CD    1 
ATOM   3946 O  OE1   . GLN   C 2 164 ? 25.69237  16.38913  -20.03844 1.000 37.44194 ?  163 GLN   C OE1   1 
ATOM   3947 N  NE2   . GLN   C 2 164 ? 25.94062  14.15080  -20.00108 1.000 34.42494 ?  163 GLN   C NE2   1 
ATOM   3948 N  N     . LEU   C 2 165 ? 23.07772  14.31489  -15.52910 1.000 39.58028 ?  164 LEU   C N     1 
ATOM   3949 C  CA    . LEU   C 2 165 ? 23.58974  13.51123  -14.41670 1.000 45.35110 ?  164 LEU   C CA    1 
ATOM   3950 C  C     . LEU   C 2 165 ? 24.99539  12.98374  -14.70903 1.000 43.43944 ?  164 LEU   C C     1 
ATOM   3951 O  O     . LEU   C 2 165 ? 25.24513  12.39434  -15.76193 1.000 42.69330 ?  164 LEU   C O     1 
ATOM   3952 C  CB    . LEU   C 2 165 ? 22.64411  12.34319  -14.11347 1.000 41.30390 ?  164 LEU   C CB    1 
ATOM   3953 C  CG    . LEU   C 2 165 ? 21.23181  12.74484  -13.68743 1.000 39.58365 ?  164 LEU   C CG    1 
ATOM   3954 C  CD1   . LEU   C 2 165 ? 20.39058  11.52551  -13.35036 1.000 42.86981 ?  164 LEU   C CD1   1 
ATOM   3955 C  CD2   . LEU   C 2 165 ? 21.29305  13.69812  -12.50485 1.000 45.27565 ?  164 LEU   C CD2   1 
ATOM   3956 N  N     . VAL   D 2 3   ? -35.09114 55.34562  -4.18930  1.000 49.06072 ?  2   VAL   D N     1 
ATOM   3957 C  CA    . VAL   D 2 3   ? -34.61297 55.11039  -5.54737  1.000 51.10021 ?  2   VAL   D CA    1 
ATOM   3958 C  C     . VAL   D 2 3   ? -33.64441 53.91954  -5.55553  1.000 38.78251 ?  2   VAL   D C     1 
ATOM   3959 O  O     . VAL   D 2 3   ? -32.72576 53.83937  -4.73820  1.000 40.06945 ?  2   VAL   D O     1 
ATOM   3960 C  CB    . VAL   D 2 3   ? -33.96384 56.38682  -6.14739  1.000 48.39407 ?  2   VAL   D CB    1 
ATOM   3961 C  CG1   . VAL   D 2 3   ? -32.68825 56.77578  -5.39925  1.000 47.66080 ?  2   VAL   D CG1   1 
ATOM   3962 C  CG2   . VAL   D 2 3   ? -33.69179 56.20832  -7.63394  1.000 45.47962 ?  2   VAL   D CG2   1 
ATOM   3963 N  N     . ASN   D 2 4   ? -33.88405 52.98634  -6.46794  1.000 40.26762 ?  3   ASN   D N     1 
ATOM   3964 C  CA    . ASN   D 2 4   ? -33.07851 51.77306  -6.51803  1.000 36.01218 ?  3   ASN   D CA    1 
ATOM   3965 C  C     . ASN   D 2 4   ? -31.62625 52.11535  -6.84240  1.000 30.47916 ?  3   ASN   D C     1 
ATOM   3966 O  O     . ASN   D 2 4   ? -31.36548 52.99533  -7.67038  1.000 35.17677 ?  3   ASN   D O     1 
ATOM   3967 C  CB    . ASN   D 2 4   ? -33.63992 50.80861  -7.56039  1.000 32.90110 ?  3   ASN   D CB    1 
ATOM   3968 C  CG    . ASN   D 2 4   ? -34.84938 50.04542  -7.05530  1.000 27.02320 ?  3   ASN   D CG    1 
ATOM   3969 O  OD1   . ASN   D 2 4   ? -35.04453 49.90386  -5.85052  1.000 30.06231 ?  3   ASN   D OD1   1 
ATOM   3970 N  ND2   . ASN   D 2 4   ? -35.65612 49.54111  -7.97257  1.000 26.17909 ?  3   ASN   D ND2   1 
ATOM   3971 N  N     . PRO   D 2 5   ? -30.66091 51.47006  -6.19960  1.000 28.65719 ?  4   PRO   D N     1 
ATOM   3972 C  CA    . PRO   D 2 5   ? -29.25691 51.78486  -6.47710  1.000 31.22179 ?  4   PRO   D CA    1 
ATOM   3973 C  C     . PRO   D 2 5   ? -28.79215 51.17214  -7.79147  1.000 25.61948 ?  4   PRO   D C     1 
ATOM   3974 O  O     . PRO   D 2 5   ? -29.41260 50.26225  -8.34513  1.000 24.56499 ?  4   PRO   D O     1 
ATOM   3975 C  CB    . PRO   D 2 5   ? -28.50700 51.18078  -5.28859  1.000 27.92859 ?  4   PRO   D CB    1 
ATOM   3976 C  CG    . PRO   D 2 5   ? -29.39914 50.08612  -4.80111  1.000 27.60032 ?  4   PRO   D CG    1 
ATOM   3977 C  CD    . PRO   D 2 5   ? -30.81325 50.52011  -5.08212  1.000 28.64010 ?  4   PRO   D CD    1 
ATOM   3978 N  N     . THR   D 2 6   ? -27.67576 51.70758  -8.28494  1.000 28.60354 ?  5   THR   D N     1 
ATOM   3979 C  CA    . THR   D 2 6   ? -27.04473 51.27831  -9.52646  1.000 26.71599 ?  5   THR   D CA    1 
ATOM   3980 C  C     . THR   D 2 6   ? -25.59264 50.94120  -9.22916  1.000 28.25050 ?  5   THR   D C     1 
ATOM   3981 O  O     . THR   D 2 6   ? -24.90676 51.70572  -8.54410  1.000 27.17658 ?  5   THR   D O     1 
ATOM   3982 C  CB    . THR   D 2 6   ? -27.11676 52.36864  -10.61016 1.000 31.48774 ?  5   THR   D CB    1 
ATOM   3983 O  OG1   . THR   D 2 6   ? -28.48024 52.63447  -10.95291 1.000 34.13631 ?  5   THR   D OG1   1 
ATOM   3984 C  CG2   . THR   D 2 6   ? -26.38029 51.91403  -11.86813 1.000 33.88143 ?  5   THR   D CG2   1 
ATOM   3985 N  N     . VAL   D 2 7   ? -25.13251 49.78040  -9.70701  1.000 24.92865 ?  6   VAL   D N     1 
ATOM   3986 C  CA    . VAL   D 2 7   ? -23.73810 49.39033  -9.55467  1.000 24.80301 ?  6   VAL   D CA    1 
ATOM   3987 C  C     . VAL   D 2 7   ? -23.18892 49.06714  -10.93746 1.000 19.32812 ?  6   VAL   D C     1 
ATOM   3988 O  O     . VAL   D 2 7   ? -23.93747 48.83189  -11.88537 1.000 24.39734 ?  6   VAL   D O     1 
ATOM   3989 C  CB    . VAL   D 2 7   ? -23.54811 48.19279  -8.59473  1.000 29.95662 ?  6   VAL   D CB    1 
ATOM   3990 C  CG1   . VAL   D 2 7   ? -23.94459 48.56199  -7.17541  1.000 27.40859 ?  6   VAL   D CG1   1 
ATOM   3991 C  CG2   . VAL   D 2 7   ? -24.36557 47.03193  -9.04706  1.000 22.17178 ?  6   VAL   D CG2   1 
ATOM   3992 N  N     . PHE   D 2 8   ? -21.86553 49.08712  -11.05190 1.000 22.31698 ?  7   PHE   D N     1 
ATOM   3993 C  CA    . PHE   D 2 8   ? -21.21420 48.76341  -12.31524 1.000 25.01328 ?  7   PHE   D CA    1 
ATOM   3994 C  C     . PHE   D 2 8   ? -20.12490 47.73976  -12.08671 1.000 21.40180 ?  7   PHE   D C     1 
ATOM   3995 O  O     . PHE   D 2 8   ? -19.51462 47.70427  -11.02008 1.000 20.60866 ?  7   PHE   D O     1 
ATOM   3996 C  CB    . PHE   D 2 8   ? -20.58575 50.00295  -12.97906 1.000 20.85113 ?  7   PHE   D CB    1 
ATOM   3997 C  CG    . PHE   D 2 8   ? -19.37298 50.52862  -12.25973 1.000 24.32384 ?  7   PHE   D CG    1 
ATOM   3998 C  CD1   . PHE   D 2 8   ? -19.51361 51.42038  -11.20291 1.000 31.29791 ?  7   PHE   D CD1   1 
ATOM   3999 C  CD2   . PHE   D 2 8   ? -18.09167 50.13999  -12.63464 1.000 26.57923 ?  7   PHE   D CD2   1 
ATOM   4000 C  CE1   . PHE   D 2 8   ? -18.40561 51.90737  -10.53404 1.000 26.24104 ?  7   PHE   D CE1   1 
ATOM   4001 C  CE2   . PHE   D 2 8   ? -16.97841 50.61244  -11.96670 1.000 28.69968 ?  7   PHE   D CE2   1 
ATOM   4002 C  CZ    . PHE   D 2 8   ? -17.13212 51.49791  -10.91206 1.000 28.83476 ?  7   PHE   D CZ    1 
ATOM   4003 N  N     . PHE   D 2 9   ? -19.87013 46.93108  -13.12262 1.000 19.48727 ?  8   PHE   D N     1 
ATOM   4004 C  CA    . PHE   D 2 9   ? -18.66747 46.11642  -13.23776 1.000 19.50617 ?  8   PHE   D CA    1 
ATOM   4005 C  C     . PHE   D 2 9   ? -17.88241 46.58344  -14.45647 1.000 17.86417 ?  8   PHE   D C     1 
ATOM   4006 O  O     . PHE   D 2 9   ? -18.44707 46.67145  -15.54435 1.000 20.94791 ?  8   PHE   D O     1 
ATOM   4007 C  CB    . PHE   D 2 9   ? -18.99068 44.63106  -13.45900 1.000 20.82429 ?  8   PHE   D CB    1 
ATOM   4008 C  CG    . PHE   D 2 9   ? -19.61459 43.92459  -12.29061 1.000 25.16392 ?  8   PHE   D CG    1 
ATOM   4009 C  CD1   . PHE   D 2 9   ? -19.72438 44.50857  -11.03181 1.000 22.18544 ?  8   PHE   D CD1   1 
ATOM   4010 C  CD2   . PHE   D 2 9   ? -20.05966 42.62205  -12.46095 1.000 23.45133 ?  8   PHE   D CD2   1 
ATOM   4011 C  CE1   . PHE   D 2 9   ? -20.30397 43.78632  -9.97228  1.000 20.76254 ?  8   PHE   D CE1   1 
ATOM   4012 C  CE2   . PHE   D 2 9   ? -20.63974 41.91050  -11.41269 1.000 21.46884 ?  8   PHE   D CE2   1 
ATOM   4013 C  CZ    . PHE   D 2 9   ? -20.74907 42.48290  -10.17884 1.000 19.34256 ?  8   PHE   D CZ    1 
ATOM   4014 N  N     . ASP   D 2 10  ? -16.58843 46.82190  -14.29687 1.000 21.59777 ?  9   ASP   D N     1 
ATOM   4015 C  CA    . ASP   D 2 10  ? -15.68725 46.92984  -15.44620 1.000 24.76653 ?  9   ASP   D CA    1 
ATOM   4016 C  C     . ASP   D 2 10  ? -15.09130 45.54680  -15.68103 1.000 21.01246 ?  9   ASP   D C     1 
ATOM   4017 O  O     . ASP   D 2 10  ? -14.33262 45.04654  -14.84763 1.000 21.32786 ?  9   ASP   D O     1 
ATOM   4018 C  CB    . ASP   D 2 10  ? -14.59952 47.97734  -15.20383 1.000 27.74092 ?  9   ASP   D CB    1 
ATOM   4019 C  CG    . ASP   D 2 10  ? -15.14225 49.39459  -15.27411 1.000 30.65024 ?  9   ASP   D CG    1 
ATOM   4020 O  OD1   . ASP   D 2 10  ? -15.98009 49.65063  -16.16073 1.000 29.19186 ?  9   ASP   D OD1   1 
ATOM   4021 O  OD2   . ASP   D 2 10  ? -14.75853 50.24051  -14.43636 1.000 32.92823 -1 9   ASP   D OD2   1 
ATOM   4022 N  N     . ILE   D 2 11  ? -15.46750 44.91371  -16.80480 1.000 23.40454 ?  10  ILE   D N     1 
ATOM   4023 C  CA    . ILE   D 2 11  ? -15.05223 43.54923  -17.12472 1.000 22.26557 ?  10  ILE   D CA    1 
ATOM   4024 C  C     . ILE   D 2 11  ? -13.73882 43.55628  -17.90235 1.000 22.59765 ?  10  ILE   D C     1 
ATOM   4025 O  O     . ILE   D 2 11  ? -13.55580 44.36700  -18.82420 1.000 22.75638 ?  10  ILE   D O     1 
ATOM   4026 C  CB    . ILE   D 2 11  ? -16.14736 42.83152  -17.93570 1.000 20.90295 ?  10  ILE   D CB    1 
ATOM   4027 C  CG1   . ILE   D 2 11  ? -17.49692 42.84579  -17.19369 1.000 22.67725 ?  10  ILE   D CG1   1 
ATOM   4028 C  CG2   . ILE   D 2 11  ? -15.68123 41.41884  -18.32953 1.000 19.20919 ?  10  ILE   D CG2   1 
ATOM   4029 C  CD1   . ILE   D 2 11  ? -17.52088 41.99904  -15.90143 1.000 22.72011 ?  10  ILE   D CD1   1 
ATOM   4030 N  N     . ALA   D 2 12  ? -12.83707 42.62660  -17.56113 1.000 19.67309 ?  11  ALA   D N     1 
ATOM   4031 C  CA    . ALA   D 2 12  ? -11.59947 42.38836  -18.30270 1.000 21.39442 ?  11  ALA   D CA    1 
ATOM   4032 C  C     . ALA   D 2 12  ? -11.52493 40.94412  -18.79869 1.000 23.11540 ?  11  ALA   D C     1 
ATOM   4033 O  O     . ALA   D 2 12  ? -12.10892 40.02453  -18.21030 1.000 21.84071 ?  11  ALA   D O     1 
ATOM   4034 C  CB    . ALA   D 2 12  ? -10.35306 42.69820  -17.44819 1.000 23.84505 ?  11  ALA   D CB    1 
ATOM   4035 N  N     . VAL   D 2 13  ? -10.80842 40.75653  -19.90276 1.000 20.58669 ?  12  VAL   D N     1 
ATOM   4036 C  CA    . VAL   D 2 13  ? -10.54875 39.44350  -20.48278 1.000 19.92384 ?  12  VAL   D CA    1 
ATOM   4037 C  C     . VAL   D 2 13  ? -9.03882  39.26375  -20.52805 1.000 25.45255 ?  12  VAL   D C     1 
ATOM   4038 O  O     . VAL   D 2 13  ? -8.34767  40.00521  -21.24387 1.000 22.45436 ?  12  VAL   D O     1 
ATOM   4039 C  CB    . VAL   D 2 13  ? -11.15061 39.30899  -21.89277 1.000 23.24671 ?  12  VAL   D CB    1 
ATOM   4040 C  CG1   . VAL   D 2 13  ? -10.76790 37.96976  -22.51997 1.000 23.39194 ?  12  VAL   D CG1   1 
ATOM   4041 C  CG2   . VAL   D 2 13  ? -12.68859 39.48292  -21.86446 1.000 22.27416 ?  12  VAL   D CG2   1 
ATOM   4042 N  N     . ASP   D 2 14  ? -8.52558  38.29817  -19.76507 1.000 20.96598 ?  13  ASP   D N     1 
ATOM   4043 C  CA    . ASP   D 2 14  ? -7.07435  38.09920  -19.62585 1.000 28.30533 ?  13  ASP   D CA    1 
ATOM   4044 C  C     . ASP   D 2 14  ? -6.36523  39.41893  -19.33435 1.000 29.00838 ?  13  ASP   D C     1 
ATOM   4045 O  O     . ASP   D 2 14  ? -5.28041  39.69854  -19.85249 1.000 26.20885 ?  13  ASP   D O     1 
ATOM   4046 C  CB    . ASP   D 2 14  ? -6.47816  37.42048  -20.87078 1.000 24.05584 ?  13  ASP   D CB    1 
ATOM   4047 C  CG    . ASP   D 2 14  ? -6.69970  35.91598  -20.87491 1.000 30.74606 ?  13  ASP   D CG    1 
ATOM   4048 O  OD1   . ASP   D 2 14  ? -6.98891  35.36008  -19.79667 1.000 30.32867 ?  13  ASP   D OD1   1 
ATOM   4049 O  OD2   . ASP   D 2 14  ? -6.59716  35.28808  -21.95134 1.000 34.95022 -1 13  ASP   D OD2   1 
ATOM   4050 N  N     . GLY   D 2 15  ? -7.00024  40.25652  -18.51966 1.000 25.71037 ?  14  GLY   D N     1 
ATOM   4051 C  CA    . GLY   D 2 15  ? -6.41260  41.51162  -18.12411 1.000 23.59125 ?  14  GLY   D CA    1 
ATOM   4052 C  C     . GLY   D 2 15  ? -6.68873  42.68229  -19.04329 1.000 25.27509 ?  14  GLY   D C     1 
ATOM   4053 O  O     . GLY   D 2 15  ? -6.35903  43.81333  -18.67444 1.000 28.55074 ?  14  GLY   D O     1 
ATOM   4054 N  N     . GLU   D 2 16  ? -7.25843  42.45662  -20.23255 1.000 23.06136 ?  15  GLU   D N     1 
ATOM   4055 C  CA    . GLU   D 2 16  ? -7.53887  43.55965  -21.15544 1.000 22.79483 ?  15  GLU   D CA    1 
ATOM   4056 C  C     . GLU   D 2 16  ? -8.97351  44.03730  -20.98077 1.000 24.93160 ?  15  GLU   D C     1 
ATOM   4057 O  O     . GLU   D 2 16  ? -9.88900  43.21369  -20.89564 1.000 25.79219 ?  15  GLU   D O     1 
ATOM   4058 C  CB    . GLU   D 2 16  ? -7.33610  43.12865  -22.61670 1.000 26.75757 ?  15  GLU   D CB    1 
ATOM   4059 C  CG    . GLU   D 2 16  ? -5.99952  42.44489  -22.91291 1.000 28.74096 ?  15  GLU   D CG    1 
ATOM   4060 C  CD    . GLU   D 2 16  ? -5.80752  42.07509  -24.39575 1.000 38.22304 ?  15  GLU   D CD    1 
ATOM   4061 O  OE1   . GLU   D 2 16  ? -6.78606  41.68472  -25.07440 1.000 33.00217 ?  15  GLU   D OE1   1 
ATOM   4062 O  OE2   . GLU   D 2 16  ? -4.65699  42.16863  -24.88385 1.000 42.49748 -1 15  GLU   D OE2   1 
ATOM   4063 N  N     . PRO   D 2 17  ? -9.20936  45.34915  -20.93878 1.000 21.86866 ?  16  PRO   D N     1 
ATOM   4064 C  CA    . PRO   D 2 17  ? -10.57721 45.85428  -20.79238 1.000 21.20928 ?  16  PRO   D CA    1 
ATOM   4065 C  C     . PRO   D 2 17  ? -11.50967 45.36457  -21.89060 1.000 21.57650 ?  16  PRO   D C     1 
ATOM   4066 O  O     . PRO   D 2 17  ? -11.15592 45.33018  -23.07297 1.000 21.93224 ?  16  PRO   D O     1 
ATOM   4067 C  CB    . PRO   D 2 17  ? -10.39696 47.37910  -20.85080 1.000 27.01033 ?  16  PRO   D CB    1 
ATOM   4068 C  CG    . PRO   D 2 17  ? -9.02694  47.59387  -20.29881 1.000 21.47853 ?  16  PRO   D CG    1 
ATOM   4069 C  CD    . PRO   D 2 17  ? -8.20366  46.41968  -20.78893 1.000 25.04620 ?  16  PRO   D CD    1 
ATOM   4070 N  N     . LEU   D 2 18  ? -12.70863 44.95654  -21.47683 1.000 21.27622 ?  17  LEU   D N     1 
ATOM   4071 C  CA    . LEU   D 2 18  ? -13.80267 44.63521  -22.37893 1.000 20.19396 ?  17  LEU   D CA    1 
ATOM   4072 C  C     . LEU   D 2 18  ? -14.90011 45.68429  -22.35467 1.000 20.67060 ?  17  LEU   D C     1 
ATOM   4073 O  O     . LEU   D 2 18  ? -15.40563 46.07554  -23.40903 1.000 22.46560 ?  17  LEU   D O     1 
ATOM   4074 C  CB    . LEU   D 2 18  ? -14.39427 43.25742  -22.02491 1.000 18.91939 ?  17  LEU   D CB    1 
ATOM   4075 C  CG    . LEU   D 2 18  ? -15.51929 42.75693  -22.92369 1.000 18.53768 ?  17  LEU   D CG    1 
ATOM   4076 C  CD1   . LEU   D 2 18  ? -15.01870 42.48394  -24.35408 1.000 20.96536 ?  17  LEU   D CD1   1 
ATOM   4077 C  CD2   . LEU   D 2 18  ? -16.12225 41.47182  -22.32466 1.000 18.95053 ?  17  LEU   D CD2   1 
ATOM   4078 N  N     . GLY   D 2 19  ? -15.25796 46.18306  -21.18684 1.000 20.81271 ?  18  GLY   D N     1 
ATOM   4079 C  CA    . GLY   D 2 19  ? -16.26716 47.21902  -21.10422 1.000 23.41741 ?  18  GLY   D CA    1 
ATOM   4080 C  C     . GLY   D 2 19  ? -16.99940 47.14442  -19.78256 1.000 26.52080 ?  18  GLY   D C     1 
ATOM   4081 O  O     . GLY   D 2 19  ? -16.75504 46.26917  -18.95875 1.000 22.03381 ?  18  GLY   D O     1 
ATOM   4082 N  N     . ARG   D 2 20  ? -17.94020 48.06690  -19.62223 1.000 25.46492 ?  19  ARG   D N     1 
ATOM   4083 C  CA    . ARG   D 2 20  ? -18.65712 48.23824  -18.36497 1.000 23.91431 ?  19  ARG   D CA    1 
ATOM   4084 C  C     . ARG   D 2 20  ? -20.08575 47.72524  -18.48110 1.000 20.61433 ?  19  ARG   D C     1 
ATOM   4085 O  O     . ARG   D 2 20  ? -20.81700 48.09335  -19.40978 1.000 23.01168 ?  19  ARG   D O     1 
ATOM   4086 C  CB    . ARG   D 2 20  ? -18.65678 49.70832  -17.95304 1.000 25.21176 ?  19  ARG   D CB    1 
ATOM   4087 C  CG    . ARG   D 2 20  ? -19.63009 50.01238  -16.82549 1.000 24.28473 ?  19  ARG   D CG    1 
ATOM   4088 C  CD    . ARG   D 2 20  ? -19.39268 51.41750  -16.26681 1.000 25.01597 ?  19  ARG   D CD    1 
ATOM   4089 N  NE    . ARG   D 2 20  ? -18.05097 51.58923  -15.73795 1.000 28.16414 ?  19  ARG   D NE    1 
ATOM   4090 C  CZ    . ARG   D 2 20  ? -17.66727 52.61429  -14.99046 1.000 29.54508 ?  19  ARG   D CZ    1 
ATOM   4091 N  NH1   . ARG   D 2 20  ? -18.50572 53.58944  -14.67233 1.000 31.69562 ?  19  ARG   D NH1   1 
ATOM   4092 N  NH2   . ARG   D 2 20  ? -16.41477 52.66185  -14.55113 1.000 29.01143 ?  19  ARG   D NH2   1 
ATOM   4093 N  N     . VAL   D 2 21  ? -20.49029 46.88376  -17.52921 1.000 21.20849 ?  20  VAL   D N     1 
ATOM   4094 C  CA    . VAL   D 2 21  ? -21.88484 46.50077  -17.35789 1.000 19.13939 ?  20  VAL   D CA    1 
ATOM   4095 C  C     . VAL   D 2 21  ? -22.40631 47.21447  -16.12536 1.000 17.80931 ?  20  VAL   D C     1 
ATOM   4096 O  O     . VAL   D 2 21  ? -21.72732 47.25197  -15.09534 1.000 22.10872 ?  20  VAL   D O     1 
ATOM   4097 C  CB    . VAL   D 2 21  ? -22.06622 44.97920  -17.18848 1.000 24.20197 ?  20  VAL   D CB    1 
ATOM   4098 C  CG1   . VAL   D 2 21  ? -23.56430 44.63651  -17.13489 1.000 18.73022 ?  20  VAL   D CG1   1 
ATOM   4099 C  CG2   . VAL   D 2 21  ? -21.38894 44.22189  -18.29718 1.000 22.09086 ?  20  VAL   D CG2   1 
ATOM   4100 N  N     . SER   D 2 22  ? -23.61178 47.76185  -16.21655 1.000 23.03312 ?  21  SER   D N     1 
ATOM   4101 C  CA    . SER   D 2 22  ? -24.23216 48.37404  -15.05318 1.000 24.69118 ?  21  SER   D CA    1 
ATOM   4102 C  C     . SER   D 2 22  ? -25.55301 47.68009  -14.75050 1.000 20.21719 ?  21  SER   D C     1 
ATOM   4103 O  O     . SER   D 2 22  ? -26.21568 47.13886  -15.64456 1.000 24.30879 ?  21  SER   D O     1 
ATOM   4104 C  CB    . SER   D 2 22  ? -24.46280 49.88340  -15.25936 1.000 25.00359 ?  21  SER   D CB    1 
ATOM   4105 O  OG    . SER   D 2 22  ? -25.59520 50.09097  -16.07476 1.000 28.72874 ?  21  SER   D OG    1 
ATOM   4106 N  N     . PHE   D 2 23  ? -25.92304 47.67592  -13.46758 1.000 23.73853 ?  22  PHE   D N     1 
ATOM   4107 C  CA    . PHE   D 2 23  ? -27.12111 46.98752  -13.01818 1.000 21.45276 ?  22  PHE   D CA    1 
ATOM   4108 C  C     . PHE   D 2 23  ? -27.96854 47.90700  -12.15636 1.000 19.46250 ?  22  PHE   D C     1 
ATOM   4109 O  O     . PHE   D 2 23  ? -27.44407 48.63950  -11.31488 1.000 23.35782 ?  22  PHE   D O     1 
ATOM   4110 C  CB    . PHE   D 2 23  ? -26.81746 45.74707  -12.16442 1.000 21.12320 ?  22  PHE   D CB    1 
ATOM   4111 C  CG    . PHE   D 2 23  ? -25.76936 44.83879  -12.73829 1.000 19.18737 ?  22  PHE   D CG    1 
ATOM   4112 C  CD1   . PHE   D 2 23  ? -26.13240 43.76108  -13.54171 1.000 23.79948 ?  22  PHE   D CD1   1 
ATOM   4113 C  CD2   . PHE   D 2 23  ? -24.43849 45.03684  -12.43898 1.000 22.22799 ?  22  PHE   D CD2   1 
ATOM   4114 C  CE1   . PHE   D 2 23  ? -25.16583 42.90695  -14.06674 1.000 19.46250 ?  22  PHE   D CE1   1 
ATOM   4115 C  CE2   . PHE   D 2 23  ? -23.45534 44.19192  -12.94741 1.000 27.03668 ?  22  PHE   D CE2   1 
ATOM   4116 C  CZ    . PHE   D 2 23  ? -23.82801 43.12283  -13.76709 1.000 21.99136 ?  22  PHE   D CZ    1 
ATOM   4117 N  N     . GLU   D 2 24  ? -29.27305 47.83427  -12.35498 1.000 20.32150 ?  23  GLU   D N     1 
ATOM   4118 C  CA    . GLU   D 2 24  ? -30.22472 48.31885  -11.36663 1.000 21.89255 ?  23  GLU   D CA    1 
ATOM   4119 C  C     . GLU   D 2 24  ? -30.47855 47.19892  -10.36470 1.000 23.61951 ?  23  GLU   D C     1 
ATOM   4120 O  O     . GLU   D 2 24  ? -30.74192 46.05747  -10.76202 1.000 21.60112 ?  23  GLU   D O     1 
ATOM   4121 C  CB    . GLU   D 2 24  ? -31.53674 48.73787  -12.02823 1.000 21.40484 ?  23  GLU   D CB    1 
ATOM   4122 C  CG    . GLU   D 2 24  ? -32.62403 49.08732  -11.01010 1.000 28.74027 ?  23  GLU   D CG    1 
ATOM   4123 C  CD    . GLU   D 2 24  ? -33.94657 49.50775  -11.65014 1.000 31.89969 ?  23  GLU   D CD    1 
ATOM   4124 O  OE1   . GLU   D 2 24  ? -34.03662 49.56535  -12.89447 1.000 36.88473 ?  23  GLU   D OE1   1 
ATOM   4125 O  OE2   . GLU   D 2 24  ? -34.90142 49.79403  -10.89299 1.000 35.90746 -1 23  GLU   D OE2   1 
ATOM   4126 N  N     . LEU   D 2 25  ? -30.40313 47.52428  -9.07695  1.000 21.93082 ?  24  LEU   D N     1 
ATOM   4127 C  CA    . LEU   D 2 25  ? -30.71339 46.58038  -8.01325  1.000 22.79443 ?  24  LEU   D CA    1 
ATOM   4128 C  C     . LEU   D 2 25  ? -32.08664 46.91195  -7.44431  1.000 24.39285 ?  24  LEU   D C     1 
ATOM   4129 O  O     . LEU   D 2 25  ? -32.33373 48.05619  -7.05388  1.000 26.37211 ?  24  LEU   D O     1 
ATOM   4130 C  CB    . LEU   D 2 25  ? -29.64563 46.63147  -6.92427  1.000 22.15717 ?  24  LEU   D CB    1 
ATOM   4131 C  CG    . LEU   D 2 25  ? -28.20382 46.48495  -7.43549  1.000 23.63171 ?  24  LEU   D CG    1 
ATOM   4132 C  CD1   . LEU   D 2 25  ? -27.19024 46.57119  -6.28517  1.000 23.87130 ?  24  LEU   D CD1   1 
ATOM   4133 C  CD2   . LEU   D 2 25  ? -28.05065 45.18123  -8.20703  1.000 22.26491 ?  24  LEU   D CD2   1 
ATOM   4134 N  N     . PHE   D 2 26  ? -32.96715 45.90869  -7.38473  1.000 22.67958 ?  25  PHE   D N     1 
ATOM   4135 C  CA    . PHE   D 2 26  ? -34.38161 46.11790  -7.05092  1.000 25.17376 ?  25  PHE   D CA    1 
ATOM   4136 C  C     . PHE   D 2 26  ? -34.57170 46.17886  -5.53498  1.000 25.56279 ?  25  PHE   D C     1 
ATOM   4137 O  O     . PHE   D 2 26  ? -35.22068 45.33204  -4.91949  1.000 27.71982 ?  25  PHE   D O     1 
ATOM   4138 C  CB    . PHE   D 2 26  ? -35.23812 45.02421  -7.67119  1.000 23.10219 ?  25  PHE   D CB    1 
ATOM   4139 C  CG    . PHE   D 2 26  ? -35.16854 44.98604  -9.17322  1.000 28.01564 ?  25  PHE   D CG    1 
ATOM   4140 C  CD1   . PHE   D 2 26  ? -35.19333 46.16519  -9.90484  1.000 30.88474 ?  25  PHE   D CD1   1 
ATOM   4141 C  CD2   . PHE   D 2 26  ? -35.06573 43.78192  -9.85415  1.000 25.85770 ?  25  PHE   D CD2   1 
ATOM   4142 C  CE1   . PHE   D 2 26  ? -35.12223 46.14147  -11.28621 1.000 27.85035 ?  25  PHE   D CE1   1 
ATOM   4143 C  CE2   . PHE   D 2 26  ? -35.00723 43.75408  -11.23706 1.000 26.79200 ?  25  PHE   D CE2   1 
ATOM   4144 C  CZ    . PHE   D 2 26  ? -35.02565 44.93792  -11.94887 1.000 28.71892 ?  25  PHE   D CZ    1 
ATOM   4145 N  N     . ALA   D 2 27  ? -33.99047 47.21627  -4.93538  1.000 24.95615 ?  26  ALA   D N     1 
ATOM   4146 C  CA    . ALA   D 2 27  ? -34.07066 47.37038  -3.48497  1.000 24.87130 ?  26  ALA   D CA    1 
ATOM   4147 C  C     . ALA   D 2 27  ? -35.50730 47.50650  -2.99579  1.000 30.00093 ?  26  ALA   D C     1 
ATOM   4148 O  O     . ALA   D 2 27  ? -35.78340 47.19085  -1.83412  1.000 29.72527 ?  26  ALA   D O     1 
ATOM   4149 C  CB    . ALA   D 2 27  ? -33.24890 48.57892  -3.02112  1.000 27.50695 ?  26  ALA   D CB    1 
ATOM   4150 N  N     . ASP   D 2 28  ? -36.42825 47.94571  -3.85717  1.000 30.04704 ?  27  ASP   D N     1 
ATOM   4151 C  CA    . ASP   D 2 28  ? -37.82235 48.13442  -3.46122  1.000 33.67407 ?  27  ASP   D CA    1 
ATOM   4152 C  C     . ASP   D 2 28  ? -38.55708 46.81775  -3.28112  1.000 34.55877 ?  27  ASP   D C     1 
ATOM   4153 O  O     . ASP   D 2 28  ? -39.57555 46.77663  -2.58006  1.000 34.47408 ?  27  ASP   D O     1 
ATOM   4154 C  CB    . ASP   D 2 28  ? -38.55874 48.97802  -4.50756  1.000 32.37147 ?  27  ASP   D CB    1 
ATOM   4155 C  CG    . ASP   D 2 28  ? -38.56478 48.32631  -5.88556  1.000 36.80890 ?  27  ASP   D CG    1 
ATOM   4156 O  OD1   . ASP   D 2 28  ? -37.54406 47.71875  -6.27367  1.000 33.77987 ?  27  ASP   D OD1   1 
ATOM   4157 O  OD2   . ASP   D 2 28  ? -39.59650 48.40739  -6.58266  1.000 45.36034 -1 27  ASP   D OD2   1 
ATOM   4158 N  N     . LYS   D 2 29  ? -38.09057 45.75100  -3.92892  1.000 31.00423 ?  28  LYS   D N     1 
ATOM   4159 C  CA    . LYS   D 2 29  ? -38.71431 44.43791  -3.82207  1.000 28.13743 ?  28  LYS   D CA    1 
ATOM   4160 C  C     . LYS   D 2 29  ? -37.89636 43.44187  -3.02001  1.000 23.66711 ?  28  LYS   D C     1 
ATOM   4161 O  O     . LYS   D 2 29  ? -38.47932 42.57163  -2.37269  1.000 25.84978 ?  28  LYS   D O     1 
ATOM   4162 C  CB    . LYS   D 2 29  ? -38.96215 43.84248  -5.21256  1.000 32.24953 ?  28  LYS   D CB    1 
ATOM   4163 C  CG    . LYS   D 2 29  ? -39.78620 44.71590  -6.13388  1.000 38.58929 ?  28  LYS   D CG    1 
ATOM   4164 C  CD    . LYS   D 2 29  ? -41.27484 44.54765  -5.90358  1.000 37.22326 ?  28  LYS   D CD    1 
ATOM   4165 C  CE    . LYS   D 2 29  ? -42.05452 45.47925  -6.82727  1.000 44.83264 ?  28  LYS   D CE    1 
ATOM   4166 N  NZ    . LYS   D 2 29  ? -41.52556 45.43484  -8.22456  1.000 46.64462 ?  28  LYS   D NZ    1 
ATOM   4167 N  N     . VAL   D 2 30  ? -36.57166 43.55023  -3.04250  1.000 24.42013 ?  29  VAL   D N     1 
ATOM   4168 C  CA    . VAL   D 2 30  ? -35.68846 42.61162  -2.34694  1.000 21.11333 ?  29  VAL   D CA    1 
ATOM   4169 C  C     . VAL   D 2 30  ? -34.57754 43.40012  -1.67133  1.000 25.62901 ?  29  VAL   D C     1 
ATOM   4170 O  O     . VAL   D 2 30  ? -33.41022 43.29926  -2.07324  1.000 23.14974 ?  29  VAL   D O     1 
ATOM   4171 C  CB    . VAL   D 2 30  ? -35.11796 41.54458  -3.29913  1.000 22.78298 ?  29  VAL   D CB    1 
ATOM   4172 C  CG1   . VAL   D 2 30  ? -35.89444 40.25074  -3.18527  1.000 22.90988 ?  29  VAL   D CG1   1 
ATOM   4173 C  CG2   . VAL   D 2 30  ? -35.11247 42.02900  -4.72348  1.000 22.78298 ?  29  VAL   D CG2   1 
ATOM   4174 N  N     . PRO   D 2 31  ? -34.88415 44.17630  -0.62497  1.000 24.39231 ?  30  PRO   D N     1 
ATOM   4175 C  CA    . PRO   D 2 31  ? -33.87161 45.10210  -0.08972  1.000 21.62566 ?  30  PRO   D CA    1 
ATOM   4176 C  C     . PRO   D 2 31  ? -32.66521 44.42223  0.52883   1.000 20.74827 ?  30  PRO   D C     1 
ATOM   4177 O  O     . PRO   D 2 31  ? -31.54682 44.93500  0.39735   1.000 20.33959 ?  30  PRO   D O     1 
ATOM   4178 C  CB    . PRO   D 2 31  ? -34.65887 45.91416  0.95885   1.000 26.84014 ?  30  PRO   D CB    1 
ATOM   4179 C  CG    . PRO   D 2 31  ? -35.86430 45.05365  1.29117   1.000 23.65329 ?  30  PRO   D CG    1 
ATOM   4180 C  CD    . PRO   D 2 31  ? -36.20931 44.36012  0.00657   1.000 27.12299 ?  30  PRO   D CD    1 
ATOM   4181 N  N     . LYS   D 2 32  ? -32.84963 43.30181  1.23501   1.000 20.89168 ?  31  LYS   D N     1 
ATOM   4182 C  CA    . LYS   D 2 32  ? -31.70780 42.63955  1.85665   1.000 21.06787 ?  31  LYS   D CA    1 
ATOM   4183 C  C     . LYS   D 2 32  ? -30.77018 42.05922  0.80379   1.000 18.91340 ?  31  LYS   D C     1 
ATOM   4184 O  O     . LYS   D 2 32  ? -29.54088 42.11529  0.95170   1.000 18.99425 ?  31  LYS   D O     1 
ATOM   4185 C  CB    . LYS   D 2 32  ? -32.19165 41.53661  2.79664   1.000 22.62469 ?  31  LYS   D CB    1 
ATOM   4186 C  CG    . LYS   D 2 32  ? -31.10184 40.93394  3.67021   1.000 30.07291 ?  31  LYS   D CG    1 
ATOM   4187 C  CD    . LYS   D 2 32  ? -31.68733 39.99538  4.73080   1.000 29.68753 ?  31  LYS   D CD    1 
ATOM   4188 C  CE    . LYS   D 2 32  ? -30.59085 39.34527  5.55236   1.000 30.55609 ?  31  LYS   D CE    1 
ATOM   4189 N  NZ    . LYS   D 2 32  ? -31.17625 38.33956  6.45203   1.000 35.03437 ?  31  LYS   D NZ    1 
ATOM   4190 N  N     . THR   D 2 33  ? -31.34165 41.47616  -0.24683  1.000 21.89557 ?  32  THR   D N     1 
ATOM   4191 C  CA    . THR   D 2 33  ? -30.52934 40.86772  -1.29821  1.000 22.26504 ?  32  THR   D CA    1 
ATOM   4192 C  C     . THR   D 2 33  ? -29.85691 41.93673  -2.14256  1.000 19.52818 ?  32  THR   D C     1 
ATOM   4193 O  O     . THR   D 2 33  ? -28.65904 41.83618  -2.44525  1.000 18.28657 ?  32  THR   D O     1 
ATOM   4194 C  CB    . THR   D 2 33  ? -31.40203 39.94830  -2.14628  1.000 19.91800 ?  32  THR   D CB    1 
ATOM   4195 O  OG1   . THR   D 2 33  ? -32.10012 39.03388  -1.28415  1.000 18.90840 ?  32  THR   D OG1   1 
ATOM   4196 C  CG2   . THR   D 2 33  ? -30.56284 39.15433  -3.12656  1.000 19.49335 ?  32  THR   D CG2   1 
ATOM   4197 N  N     . ALA   D 2 34  ? -30.59510 43.00440  -2.46413  1.000 20.07792 ?  33  ALA   D N     1 
ATOM   4198 C  CA    . ALA   D 2 34  ? -29.99741 44.14084  -3.16633  1.000 19.61991 ?  33  ALA   D CA    1 
ATOM   4199 C  C     . ALA   D 2 34  ? -28.84079 44.74367  -2.38463  1.000 19.42753 ?  33  ALA   D C     1 
ATOM   4200 O  O     . ALA   D 2 34  ? -27.79421 45.06518  -2.96332  1.000 20.23810 ?  33  ALA   D O     1 
ATOM   4201 C  CB    . ALA   D 2 34  ? -31.06667 45.20020  -3.43303  1.000 22.80119 ?  33  ALA   D CB    1 
ATOM   4202 N  N     . GLU   D 2 35  ? -29.00411 44.90676  -1.06294  1.000 19.37956 ?  34  GLU   D N     1 
ATOM   4203 C  CA    . GLU   D 2 35  ? -27.97839 45.56785  -0.26412  1.000 18.21085 ?  34  GLU   D CA    1 
ATOM   4204 C  C     . GLU   D 2 35  ? -26.70863 44.72932  -0.16956  1.000 21.22978 ?  34  GLU   D C     1 
ATOM   4205 O  O     . GLU   D 2 35  ? -25.59695 45.27158  -0.20577  1.000 21.64047 ?  34  GLU   D O     1 
ATOM   4206 C  CB    . GLU   D 2 35  ? -28.54045 45.89012  1.12790   1.000 21.37299 ?  34  GLU   D CB    1 
ATOM   4207 C  CG    . GLU   D 2 35  ? -27.50924 46.37135  2.14237   1.000 26.10012 ?  34  GLU   D CG    1 
ATOM   4208 C  CD    . GLU   D 2 35  ? -26.82395 47.68610  1.75793   1.000 30.97177 ?  34  GLU   D CD    1 
ATOM   4209 O  OE1   . GLU   D 2 35  ? -27.35379 48.43498  0.90805   1.000 29.71627 ?  34  GLU   D OE1   1 
ATOM   4210 O  OE2   . GLU   D 2 35  ? -25.73650 47.96788  2.31300   1.000 32.81936 -1 34  GLU   D OE2   1 
ATOM   4211 N  N     . ASN   D 2 36  ? -26.84364 43.40684  -0.03909  1.000 19.98327 ?  35  ASN   D N     1 
ATOM   4212 C  CA    . ASN   D 2 36  ? -25.66780 42.54256  -0.08189  1.000 19.59965 ?  35  ASN   D CA    1 
ATOM   4213 C  C     . ASN   D 2 36  ? -24.87103 42.77386  -1.36851  1.000 19.92777 ?  35  ASN   D C     1 
ATOM   4214 O  O     . ASN   D 2 36  ? -23.65830 43.01227  -1.32893  1.000 19.12129 ?  35  ASN   D O     1 
ATOM   4215 C  CB    . ASN   D 2 36  ? -26.10285 41.07591  0.04096   1.000 18.01380 ?  35  ASN   D CB    1 
ATOM   4216 C  CG    . ASN   D 2 36  ? -24.95570 40.11782  -0.04860  1.000 20.29623 ?  35  ASN   D CG    1 
ATOM   4217 O  OD1   . ASN   D 2 36  ? -24.04632 40.13861  0.77547   1.000 21.95136 ?  35  ASN   D OD1   1 
ATOM   4218 N  ND2   . ASN   D 2 36  ? -24.98978 39.24386  -1.06736  1.000 17.57295 ?  35  ASN   D ND2   1 
ATOM   4219 N  N     . PHE   D 2 37  ? -25.54737 42.73080  -2.51746  1.000 19.29305 ?  36  PHE   D N     1 
ATOM   4220 C  CA    . PHE   D 2 37  ? -24.84734 42.89416  -3.79608  1.000 19.22843 ?  36  PHE   D CA    1 
ATOM   4221 C  C     . PHE   D 2 37  ? -24.24480 44.28983  -3.91374  1.000 17.88004 ?  36  PHE   D C     1 
ATOM   4222 O  O     . PHE   D 2 37  ? -23.12147 44.44736  -4.40257  1.000 20.84252 ?  36  PHE   D O     1 
ATOM   4223 C  CB    . PHE   D 2 37  ? -25.80205 42.61330  -4.95933  1.000 20.39154 ?  36  PHE   D CB    1 
ATOM   4224 C  CG    . PHE   D 2 37  ? -25.12645 42.52717  -6.30853  1.000 20.11945 ?  36  PHE   D CG    1 
ATOM   4225 C  CD1   . PHE   D 2 37  ? -24.99470 43.65612  -7.10928  1.000 21.05467 ?  36  PHE   D CD1   1 
ATOM   4226 C  CD2   . PHE   D 2 37  ? -24.64910 41.31204  -6.77625  1.000 19.00463 ?  36  PHE   D CD2   1 
ATOM   4227 C  CE1   . PHE   D 2 37  ? -24.39398 43.56979  -8.35902  1.000 19.74688 ?  36  PHE   D CE1   1 
ATOM   4228 C  CE2   . PHE   D 2 37  ? -24.03534 41.22535  -8.01736  1.000 20.84561 ?  36  PHE   D CE2   1 
ATOM   4229 C  CZ    . PHE   D 2 37  ? -23.92090 42.35178  -8.80688  1.000 23.21159 ?  36  PHE   D CZ    1 
ATOM   4230 N  N     . ARG   D 2 38  ? -24.96560 45.30987  -3.44356  1.000 19.76966 ?  37  ARG   D N     1 
ATOM   4231 C  CA    . ARG   D 2 38  ? -24.44677 46.67339  -3.51024  1.000 21.11553 ?  37  ARG   D CA    1 
ATOM   4232 C  C     . ARG   D 2 38  ? -23.16810 46.80712  -2.69732  1.000 21.43379 ?  37  ARG   D C     1 
ATOM   4233 O  O     . ARG   D 2 38  ? -22.16096 47.33664  -3.18160  1.000 22.00336 ?  37  ARG   D O     1 
ATOM   4234 C  CB    . ARG   D 2 38  ? -25.50038 47.67146  -3.01687  1.000 21.44213 ?  37  ARG   D CB    1 
ATOM   4235 C  CG    . ARG   D 2 38  ? -25.09291 49.14785  -3.20011  1.000 23.35846 ?  37  ARG   D CG    1 
ATOM   4236 C  CD    . ARG   D 2 38  ? -25.80582 50.12379  -2.24158  1.000 27.01344 ?  37  ARG   D CD    1 
ATOM   4237 N  NE    . ARG   D 2 38  ? -25.50297 49.84726  -0.84114  1.000 24.73292 ?  37  ARG   D NE    1 
ATOM   4238 C  CZ    . ARG   D 2 38  ? -24.35427 50.12785  -0.23642  1.000 29.44791 ?  37  ARG   D CZ    1 
ATOM   4239 N  NH1   . ARG   D 2 38  ? -23.36833 50.75931  -0.86265  1.000 26.21966 ?  37  ARG   D NH1   1 
ATOM   4240 N  NH2   . ARG   D 2 38  ? -24.17894 49.74640  1.02481   1.000 26.49761 ?  37  ARG   D NH2   1 
ATOM   4241 N  N     . ALA   D 2 39  ? -23.18457 46.31811  -1.45492  1.000 20.85464 ?  38  ALA   D N     1 
ATOM   4242 C  CA    . ALA   D 2 39  ? -22.01613 46.45000  -0.59292  1.000 21.80597 ?  38  ALA   D CA    1 
ATOM   4243 C  C     . ALA   D 2 39  ? -20.83160 45.65386  -1.12289  1.000 22.48279 ?  38  ALA   D C     1 
ATOM   4244 O  O     . ALA   D 2 39  ? -19.68326 46.10449  -1.03512  1.000 22.25764 ?  38  ALA   D O     1 
ATOM   4245 C  CB    . ALA   D 2 39  ? -22.36787 46.00252  0.83070   1.000 22.92972 ?  38  ALA   D CB    1 
ATOM   4246 N  N     . LEU   D 2 40  ? -21.08064 44.45534  -1.65467  1.000 20.23822 ?  39  LEU   D N     1 
ATOM   4247 C  CA    . LEU   D 2 40  ? -19.98242 43.68225  -2.20896  1.000 18.38467 ?  39  LEU   D CA    1 
ATOM   4248 C  C     . LEU   D 2 40  ? -19.40154 44.34762  -3.44838  1.000 18.89675 ?  39  LEU   D C     1 
ATOM   4249 O  O     . LEU   D 2 40  ? -18.22279 44.15478  -3.76099  1.000 21.24679 ?  39  LEU   D O     1 
ATOM   4250 C  CB    . LEU   D 2 40  ? -20.44866 42.26554  -2.53423  1.000 19.34940 ?  39  LEU   D CB    1 
ATOM   4251 C  CG    . LEU   D 2 40  ? -20.80473 41.40395  -1.31989  1.000 21.04073 ?  39  LEU   D CG    1 
ATOM   4252 C  CD1   . LEU   D 2 40  ? -21.48001 40.12237  -1.80212  1.000 18.99318 ?  39  LEU   D CD1   1 
ATOM   4253 C  CD2   . LEU   D 2 40  ? -19.55040 41.09505  -0.49102  1.000 20.42051 ?  39  LEU   D CD2   1 
ATOM   4254 N  N     . SER   D 2 41  ? -20.20976 45.12576  -4.15865  1.000 19.78934 ?  40  SER   D N     1 
ATOM   4255 C  CA    . SER   D 2 41  ? -19.71430 45.82811  -5.33539  1.000 21.26976 ?  40  SER   D CA    1 
ATOM   4256 C  C     . SER   D 2 41  ? -18.84758 47.02432  -4.96032  1.000 25.98222 ?  40  SER   D C     1 
ATOM   4257 O  O     . SER   D 2 41  ? -17.91365 47.34895  -5.69651  1.000 24.23457 ?  40  SER   D O     1 
ATOM   4258 C  CB    . SER   D 2 41  ? -20.88145 46.26973  -6.21859  1.000 24.03648 ?  40  SER   D CB    1 
ATOM   4259 O  OG    . SER   D 2 41  ? -21.57631 45.14912  -6.74007  1.000 23.85257 ?  40  SER   D OG    1 
ATOM   4260 N  N     . THR   D 2 42  ? -19.11486 47.68354  -3.82380  1.000 25.17374 ?  41  THR   D N     1 
ATOM   4261 C  CA    . THR   D 2 42  ? -18.26386 48.79980  -3.42624  1.000 27.30704 ?  41  THR   D CA    1 
ATOM   4262 C  C     . THR   D 2 42  ? -17.03615 48.35129  -2.66095  1.000 26.17787 ?  41  THR   D C     1 
ATOM   4263 O  O     . THR   D 2 42  ? -16.07094 49.11902  -2.56427  1.000 27.87177 ?  41  THR   D O     1 
ATOM   4264 C  CB    . THR   D 2 42  ? -19.01451 49.79932  -2.54165  1.000 27.07657 ?  41  THR   D CB    1 
ATOM   4265 O  OG1   . THR   D 2 42  ? -19.27191 49.19437  -1.26876  1.000 26.71712 ?  41  THR   D OG1   1 
ATOM   4266 C  CG2   . THR   D 2 42  ? -20.31216 50.23324  -3.17927  1.000 23.49456 ?  41  THR   D CG2   1 
ATOM   4267 N  N     . GLY   D 2 43  ? -17.06682 47.15065  -2.09119  1.000 22.28053 ?  42  GLY   D N     1 
ATOM   4268 C  CA    . GLY   D 2 43  ? -15.99567 46.66258  -1.25480  1.000 21.64504 ?  42  GLY   D CA    1 
ATOM   4269 C  C     . GLY   D 2 43  ? -15.94308 47.28608  0.11973   1.000 27.93919 ?  42  GLY   D C     1 
ATOM   4270 O  O     . GLY   D 2 43  ? -14.91553 47.16318  0.78951   1.000 31.53500 ?  42  GLY   D O     1 
ATOM   4271 N  N     . GLU   D 2 44  ? -17.02349 47.94448  0.56418   1.000 26.14590 ?  43  GLU   D N     1 
ATOM   4272 C  CA    . GLU   D 2 44  ? -16.95594 48.78633  1.76032   1.000 29.91226 ?  43  GLU   D CA    1 
ATOM   4273 C  C     . GLU   D 2 44  ? -16.85995 47.98410  3.05373   1.000 32.33501 ?  43  GLU   D C     1 
ATOM   4274 O  O     . GLU   D 2 44  ? -16.51284 48.55562  4.09417   1.000 30.37790 ?  43  GLU   D O     1 
ATOM   4275 C  CB    . GLU   D 2 44  ? -18.16640 49.71820  1.81371   1.000 34.13761 ?  43  GLU   D CB    1 
ATOM   4276 C  CG    . GLU   D 2 44  ? -19.49940 49.00873  1.96676   1.000 30.11554 ?  43  GLU   D CG    1 
ATOM   4277 C  CD    . GLU   D 2 44  ? -20.68235 49.90398  1.64977   1.000 31.56871 ?  43  GLU   D CD    1 
ATOM   4278 O  OE1   . GLU   D 2 44  ? -20.88801 50.23701  0.46418   1.000 28.46358 ?  43  GLU   D OE1   1 
ATOM   4279 O  OE2   . GLU   D 2 44  ? -21.41898 50.26778  2.58724   1.000 32.59797 -1 43  GLU   D OE2   1 
ATOM   4280 N  N     . LYS   D 2 45  ? -17.17801 46.69017  3.02951   1.000 26.67669 ?  44  LYS   D N     1 
ATOM   4281 C  CA    . LYS   D 2 45  ? -16.96396 45.86094  4.20729   1.000 26.29836 ?  44  LYS   D CA    1 
ATOM   4282 C  C     . LYS   D 2 45  ? -15.54945 45.30710  4.28608   1.000 29.59529 ?  44  LYS   D C     1 
ATOM   4283 O  O     . LYS   D 2 45  ? -15.24845 44.56473  5.22444   1.000 31.26210 ?  44  LYS   D O     1 
ATOM   4284 C  CB    . LYS   D 2 45  ? -17.96006 44.69479  4.24360   1.000 26.67098 ?  44  LYS   D CB    1 
ATOM   4285 C  CG    . LYS   D 2 45  ? -19.40309 45.10585  4.08966   1.000 29.36629 ?  44  LYS   D CG    1 
ATOM   4286 C  CD    . LYS   D 2 45  ? -19.89494 45.96462  5.24559   1.000 27.39208 ?  44  LYS   D CD    1 
ATOM   4287 C  CE    . LYS   D 2 45  ? -21.40488 46.13834  5.15879   1.000 28.10746 ?  44  LYS   D CE    1 
ATOM   4288 N  NZ    . LYS   D 2 45  ? -21.92560 47.09546  6.16187   1.000 30.62650 ?  44  LYS   D NZ    1 
ATOM   4289 N  N     . GLY   D 2 46  ? -14.67923 45.63971  3.33330   1.000 27.36289 ?  45  GLY   D N     1 
ATOM   4290 C  CA    . GLY   D 2 46  ? -13.32365 45.12681  3.31151   1.000 32.22719 ?  45  GLY   D CA    1 
ATOM   4291 C  C     . GLY   D 2 46  ? -13.13215 43.89423  2.45961   1.000 31.57580 ?  45  GLY   D C     1 
ATOM   4292 O  O     . GLY   D 2 46  ? -12.02489 43.34704  2.42670   1.000 29.13208 ?  45  GLY   D O     1 
ATOM   4293 N  N     . PHE   D 2 47  ? -14.18425 43.43947  1.78412   1.000 28.20115 ?  46  PHE   D N     1 
ATOM   4294 C  CA    . PHE   D 2 47  ? -14.13870 42.30702  0.87091   1.000 28.58962 ?  46  PHE   D CA    1 
ATOM   4295 C  C     . PHE   D 2 47  ? -15.23444 42.52617  -0.16162  1.000 26.13330 ?  46  PHE   D C     1 
ATOM   4296 O  O     . PHE   D 2 47  ? -16.12960 43.35330  0.02733   1.000 23.49029 ?  46  PHE   D O     1 
ATOM   4297 C  CB    . PHE   D 2 47  ? -14.33311 40.97108  1.60625   1.000 26.14649 ?  46  PHE   D CB    1 
ATOM   4298 C  CG    . PHE   D 2 47  ? -15.56091 40.93157  2.48987   1.000 30.80771 ?  46  PHE   D CG    1 
ATOM   4299 C  CD1   . PHE   D 2 47  ? -16.81834 40.68716  1.95950   1.000 26.96122 ?  46  PHE   D CD1   1 
ATOM   4300 C  CD2   . PHE   D 2 47  ? -15.44924 41.13907  3.86126   1.000 30.40967 ?  46  PHE   D CD2   1 
ATOM   4301 C  CE1   . PHE   D 2 47  ? -17.94081 40.64724  2.77074   1.000 28.43716 ?  46  PHE   D CE1   1 
ATOM   4302 C  CE2   . PHE   D 2 47  ? -16.56748 41.10690  4.68684   1.000 29.76752 ?  46  PHE   D CE2   1 
ATOM   4303 C  CZ    . PHE   D 2 47  ? -17.81396 40.85726  4.14708   1.000 30.92430 ?  46  PHE   D CZ    1 
ATOM   4304 N  N     . GLY   D 2 48  ? -15.16858 41.78568  -1.25912  1.000 24.30389 ?  47  GLY   D N     1 
ATOM   4305 C  CA    . GLY   D 2 48  ? -16.19392 41.96284  -2.26812  1.000 23.40599 ?  47  GLY   D CA    1 
ATOM   4306 C  C     . GLY   D 2 48  ? -15.70739 41.51582  -3.63605  1.000 18.70188 ?  47  GLY   D C     1 
ATOM   4307 O  O     . GLY   D 2 48  ? -14.68081 40.85357  -3.76223  1.000 22.19566 ?  47  GLY   D O     1 
ATOM   4308 N  N     . TYR   D 2 49  ? -16.46346 41.93849  -4.64752  1.000 20.59158 ?  48  TYR   D N     1 
ATOM   4309 C  CA    . TYR   D 2 49  ? -16.35403 41.38277  -5.98738  1.000 22.83532 ?  48  TYR   D CA    1 
ATOM   4310 C  C     . TYR   D 2 49  ? -15.09747 41.82111  -6.73341  1.000 24.80151 ?  48  TYR   D C     1 
ATOM   4311 O  O     . TYR   D 2 49  ? -14.71713 41.15231  -7.70281  1.000 23.13952 ?  48  TYR   D O     1 
ATOM   4312 C  CB    . TYR   D 2 49  ? -17.57949 41.77294  -6.80946  1.000 19.32516 ?  48  TYR   D CB    1 
ATOM   4313 C  CG    . TYR   D 2 49  ? -18.88469 41.11504  -6.40151  1.000 18.17382 ?  48  TYR   D CG    1 
ATOM   4314 C  CD1   . TYR   D 2 49  ? -18.94876 39.74792  -6.15462  1.000 21.91281 ?  48  TYR   D CD1   1 
ATOM   4315 C  CD2   . TYR   D 2 49  ? -20.04638 41.85490  -6.28775  1.000 17.38113 ?  48  TYR   D CD2   1 
ATOM   4316 C  CE1   . TYR   D 2 49  ? -20.15108 39.13279  -5.78533  1.000 21.15888 ?  48  TYR   D CE1   1 
ATOM   4317 C  CE2   . TYR   D 2 49  ? -21.25951 41.25737  -5.91461  1.000 19.61899 ?  48  TYR   D CE2   1 
ATOM   4318 C  CZ    . TYR   D 2 49  ? -21.29611 39.89364  -5.66464  1.000 17.95721 ?  48  TYR   D CZ    1 
ATOM   4319 O  OH    . TYR   D 2 49  ? -22.48971 39.30542  -5.30695  1.000 19.70324 ?  48  TYR   D OH    1 
ATOM   4320 N  N     . LYS   D 2 50  ? -14.44439 42.91393  -6.32395  1.000 22.54324 ?  49  LYS   D N     1 
ATOM   4321 C  CA    . LYS   D 2 50  ? -13.32823 43.41894  -7.12124  1.000 22.27531 ?  49  LYS   D CA    1 
ATOM   4322 C  C     . LYS   D 2 50  ? -12.24232 42.36348  -7.25326  1.000 22.81356 ?  49  LYS   D C     1 
ATOM   4323 O  O     . LYS   D 2 50  ? -11.79802 41.76778  -6.26281  1.000 23.76808 ?  49  LYS   D O     1 
ATOM   4324 C  CB    . LYS   D 2 50  ? -12.74686 44.70394  -6.52087  1.000 23.68925 ?  49  LYS   D CB    1 
ATOM   4325 C  CG    . LYS   D 2 50  ? -11.70164 45.36975  -7.45474  1.000 26.35375 ?  49  LYS   D CG    1 
ATOM   4326 C  CD    . LYS   D 2 50  ? -11.21282 46.71066  -6.89936  1.000 34.54612 ?  49  LYS   D CD    1 
ATOM   4327 C  CE    . LYS   D 2 50  ? -10.09007 47.30197  -7.75206  1.000 30.28573 ?  49  LYS   D CE    1 
ATOM   4328 N  NZ    . LYS   D 2 50  ? -9.71306  48.65286  -7.24147  1.000 38.01236 ?  49  LYS   D NZ    1 
ATOM   4329 N  N     . GLY   D 2 51  ? -11.83294 42.12030  -8.49731  1.000 21.92545 ?  50  GLY   D N     1 
ATOM   4330 C  CA    . GLY   D 2 51  ? -10.79526 41.16888  -8.78489  1.000 24.42435 ?  50  GLY   D CA    1 
ATOM   4331 C  C     . GLY   D 2 51  ? -11.26597 39.74179  -8.92357  1.000 25.04608 ?  50  GLY   D C     1 
ATOM   4332 O  O     . GLY   D 2 51  ? -10.44854 38.87603  -9.24917  1.000 25.59933 ?  50  GLY   D O     1 
ATOM   4333 N  N     . SER   D 2 52  ? -12.53888 39.46325  -8.65430  1.000 20.65218 ?  51  SER   D N     1 
ATOM   4334 C  CA    . SER   D 2 52  ? -13.03356 38.10046  -8.80018  1.000 22.00782 ?  51  SER   D CA    1 
ATOM   4335 C  C     . SER   D 2 52  ? -13.35310 37.82195  -10.26950 1.000 24.03927 ?  51  SER   D C     1 
ATOM   4336 O  O     . SER   D 2 52  ? -13.35050 38.71607  -11.11178 1.000 21.65834 ?  51  SER   D O     1 
ATOM   4337 C  CB    . SER   D 2 52  ? -14.26257 37.87036  -7.91461  1.000 21.63268 ?  51  SER   D CB    1 
ATOM   4338 O  OG    . SER   D 2 52  ? -15.31846 38.73523  -8.24676  1.000 22.94548 ?  51  SER   D OG    1 
ATOM   4339 N  N     . CYS   D 2 53  ? -13.60054 36.55747  -10.58453 1.000 21.03406 ?  52  CYS   D N     1 
ATOM   4340 C  CA    . CYS   D 2 53  ? -13.81944 36.15627  -11.96139 1.000 19.67533 ?  52  CYS   D CA    1 
ATOM   4341 C  C     . CYS   D 2 53  ? -15.22979 35.60571  -12.15128 1.000 21.75846 ?  52  CYS   D C     1 
ATOM   4342 O  O     . CYS   D 2 53  ? -15.93404 35.27252  -11.18963 1.000 22.32783 ?  52  CYS   D O     1 
ATOM   4343 C  CB    . CYS   D 2 53  ? -12.79182 35.11615  -12.40797 1.000 24.78408 ?  52  CYS   D CB    1 
ATOM   4344 S  SG    . CYS   D 2 53  ? -13.00321 33.50505  -11.67678 1.000 30.28292 ?  52  CYS   D SG    1 
ATOM   4345 N  N     . PHE   D 2 54  ? -15.65111 35.54440  -13.41389 1.000 17.85724 ?  53  PHE   D N     1 
ATOM   4346 C  CA    . PHE   D 2 54  ? -16.81970 34.76080  -13.80838 1.000 18.77281 ?  53  PHE   D CA    1 
ATOM   4347 C  C     . PHE   D 2 54  ? -16.31964 33.35651  -14.10013 1.000 20.19985 ?  53  PHE   D C     1 
ATOM   4348 O  O     . PHE   D 2 54  ? -15.64936 33.12774  -15.11861 1.000 20.32063 ?  53  PHE   D O     1 
ATOM   4349 C  CB    . PHE   D 2 54  ? -17.51764 35.36071  -15.03186 1.000 15.92670 ?  53  PHE   D CB    1 
ATOM   4350 C  CG    . PHE   D 2 54  ? -18.34524 36.55474  -14.72389 1.000 16.24360 ?  53  PHE   D CG    1 
ATOM   4351 C  CD1   . PHE   D 2 54  ? -17.75332 37.78386  -14.48148 1.000 19.66998 ?  53  PHE   D CD1   1 
ATOM   4352 C  CD2   . PHE   D 2 54  ? -19.73809 36.44760  -14.62194 1.000 16.59381 ?  53  PHE   D CD2   1 
ATOM   4353 C  CE1   . PHE   D 2 54  ? -18.52392 38.89015  -14.17675 1.000 19.29536 ?  53  PHE   D CE1   1 
ATOM   4354 C  CE2   . PHE   D 2 54  ? -20.50905 37.55356  -14.31314 1.000 18.22305 ?  53  PHE   D CE2   1 
ATOM   4355 C  CZ    . PHE   D 2 54  ? -19.89928 38.77783  -14.10052 1.000 22.62120 ?  53  PHE   D CZ    1 
ATOM   4356 N  N     . HIS   D 2 55  ? -16.62453 32.41859  -13.20346 1.000 16.68388 ?  54  HIS   D N     1 
ATOM   4357 C  CA    . HIS   D 2 55  ? -16.05996 31.08550  -13.28733 1.000 16.13592 ?  54  HIS   D CA    1 
ATOM   4358 C  C     . HIS   D 2 55  ? -16.89133 30.12215  -14.11973 1.000 19.02427 ?  54  HIS   D C     1 
ATOM   4359 O  O     . HIS   D 2 55  ? -16.36921 29.08626  -14.51633 1.000 16.38496 ?  54  HIS   D O     1 
ATOM   4360 C  CB    . HIS   D 2 55  ? -15.88251 30.50526  -11.88492 1.000 18.61126 ?  54  HIS   D CB    1 
ATOM   4361 C  CG    . HIS   D 2 55  ? -17.17251 30.32351  -11.15608 1.000 18.47201 ?  54  HIS   D CG    1 
ATOM   4362 N  ND1   . HIS   D 2 55  ? -17.79335 31.35483  -10.48358 1.000 18.02338 ?  54  HIS   D ND1   1 
ATOM   4363 C  CD2   . HIS   D 2 55  ? -17.96924 29.23747  -11.00813 1.000 19.85195 ?  54  HIS   D CD2   1 
ATOM   4364 C  CE1   . HIS   D 2 55  ? -18.91622 30.90905  -9.94858  1.000 18.75992 ?  54  HIS   D CE1   1 
ATOM   4365 N  NE2   . HIS   D 2 55  ? -19.04381 29.63074  -10.25176 1.000 16.78881 ?  54  HIS   D NE2   1 
ATOM   4366 N  N     . ARG   D 2 56  ? -18.16074 30.43317  -14.40143 1.000 15.91979 ?  55  ARG   D N     1 
ATOM   4367 C  CA    . ARG   D 2 56  ? -19.02722 29.53727  -15.16575 1.000 16.51498 ?  55  ARG   D CA    1 
ATOM   4368 C  C     . ARG   D 2 56  ? -19.81398 30.35108  -16.18364 1.000 18.16498 ?  55  ARG   D C     1 
ATOM   4369 O  O     . ARG   D 2 56  ? -20.67699 31.14967  -15.80347 1.000 16.91780 ?  55  ARG   D O     1 
ATOM   4370 C  CB    . ARG   D 2 56  ? -19.97707 28.77889  -14.23355 1.000 16.60226 ?  55  ARG   D CB    1 
ATOM   4371 C  CG    . ARG   D 2 56  ? -20.90408 27.84322  -14.95865 1.000 18.51528 ?  55  ARG   D CG    1 
ATOM   4372 C  CD    . ARG   D 2 56  ? -21.86010 27.21516  -13.96777 1.000 20.82625 ?  55  ARG   D CD    1 
ATOM   4373 N  NE    . ARG   D 2 56  ? -21.19629 26.21506  -13.14746 1.000 20.07999 ?  55  ARG   D NE    1 
ATOM   4374 C  CZ    . ARG   D 2 56  ? -21.67829 25.79732  -11.98997 1.000 24.54688 ?  55  ARG   D CZ    1 
ATOM   4375 N  NH1   . ARG   D 2 56  ? -22.80045 26.29112  -11.49922 1.000 21.33749 ?  55  ARG   D NH1   1 
ATOM   4376 N  NH2   . ARG   D 2 56  ? -21.02540 24.85693  -11.31463 1.000 25.44886 ?  55  ARG   D NH2   1 
ATOM   4377 N  N     . ILE   D 2 57  ? -19.54472 30.14075  -17.47224 1.000 12.89465 ?  56  ILE   D N     1 
ATOM   4378 C  CA    . ILE   D 2 57  ? -20.26375 30.83485  -18.53919 1.000 14.78249 ?  56  ILE   D CA    1 
ATOM   4379 C  C     . ILE   D 2 57  ? -20.76231 29.78651  -19.51195 1.000 16.63463 ?  56  ILE   D C     1 
ATOM   4380 O  O     . ILE   D 2 57  ? -19.95227 29.04233  -20.08113 1.000 14.95264 ?  56  ILE   D O     1 
ATOM   4381 C  CB    . ILE   D 2 57  ? -19.38326 31.86880  -19.26603 1.000 16.04934 ?  56  ILE   D CB    1 
ATOM   4382 C  CG1   . ILE   D 2 57  ? -18.82734 32.88382  -18.25906 1.000 16.69896 ?  56  ILE   D CG1   1 
ATOM   4383 C  CG2   . ILE   D 2 57  ? -20.15376 32.52701  -20.41018 1.000 17.88404 ?  56  ILE   D CG2   1 
ATOM   4384 C  CD1   . ILE   D 2 57  ? -17.87949 33.92536  -18.87279 1.000 16.82735 ?  56  ILE   D CD1   1 
ATOM   4385 N  N     . ILE   D 2 58  ? -22.07675 29.69458  -19.67846 1.000 14.09452 ?  57  ILE   D N     1 
ATOM   4386 C  CA    . ILE   D 2 58  ? -22.68528 28.70262  -20.55590 1.000 14.35233 ?  57  ILE   D CA    1 
ATOM   4387 C  C     . ILE   D 2 58  ? -23.46691 29.43539  -21.63369 1.000 16.38921 ?  57  ILE   D C     1 
ATOM   4388 O  O     . ILE   D 2 58  ? -24.55727 29.96036  -21.38650 1.000 15.18986 ?  57  ILE   D O     1 
ATOM   4389 C  CB    . ILE   D 2 58  ? -23.57701 27.70239  -19.79732 1.000 14.67493 ?  57  ILE   D CB    1 
ATOM   4390 C  CG1   . ILE   D 2 58  ? -22.75159 27.00788  -18.71374 1.000 15.44907 ?  57  ILE   D CG1   1 
ATOM   4391 C  CG2   . ILE   D 2 58  ? -24.14500 26.70025  -20.77410 1.000 17.34262 ?  57  ILE   D CG2   1 
ATOM   4392 C  CD1   . ILE   D 2 58  ? -23.44319 25.83842  -17.99028 1.000 16.23604 ?  57  ILE   D CD1   1 
ATOM   4393 N  N     . PRO   D 2 59  ? -22.91751 29.50865  -22.84104 1.000 16.90860 ?  58  PRO   D N     1 
ATOM   4394 C  CA    . PRO   D 2 59  ? -23.59729 30.21107  -23.93249 1.000 18.19000 ?  58  PRO   D CA    1 
ATOM   4395 C  C     . PRO   D 2 59  ? -25.01282 29.69930  -24.14595 1.000 16.43833 ?  58  PRO   D C     1 
ATOM   4396 O  O     . PRO   D 2 59  ? -25.26143 28.49641  -24.19534 1.000 19.14343 ?  58  PRO   D O     1 
ATOM   4397 C  CB    . PRO   D 2 59  ? -22.70442 29.91817  -25.13837 1.000 16.54320 ?  58  PRO   D CB    1 
ATOM   4398 C  CG    . PRO   D 2 59  ? -21.34651 29.68881  -24.54825 1.000 16.83559 ?  58  PRO   D CG    1 
ATOM   4399 C  CD    . PRO   D 2 59  ? -21.56958 29.02555  -23.21581 1.000 17.08770 ?  58  PRO   D CD    1 
ATOM   4400 N  N     . GLY   D 2 60  ? -25.93976 30.63366  -24.24672 1.000 18.11984 ?  59  GLY   D N     1 
ATOM   4401 C  CA    . GLY   D 2 60  ? -27.34642 30.33326  -24.36491 1.000 19.04466 ?  59  GLY   D CA    1 
ATOM   4402 C  C     . GLY   D 2 60  ? -28.09926 30.38758  -23.05302 1.000 17.85801 ?  59  GLY   D C     1 
ATOM   4403 O  O     . GLY   D 2 60  ? -29.33436 30.32759  -23.07233 1.000 19.46701 ?  59  GLY   D O     1 
ATOM   4404 N  N     . PHE   D 2 61  ? -27.39629 30.51343  -21.91949 1.000 15.23497 ?  60  PHE   D N     1 
ATOM   4405 C  CA    . PHE   D 2 61  ? -28.06677 30.46894  -20.62142 1.000 16.91058 ?  60  PHE   D CA    1 
ATOM   4406 C  C     . PHE   D 2 61  ? -27.63912 31.59925  -19.69217 1.000 14.22426 ?  60  PHE   D C     1 
ATOM   4407 O  O     . PHE   D 2 61  ? -28.45075 32.49277  -19.41366 1.000 16.91141 ?  60  PHE   D O     1 
ATOM   4408 C  CB    . PHE   D 2 61  ? -27.87317 29.08981  -19.97155 1.000 15.50601 ?  60  PHE   D CB    1 
ATOM   4409 C  CG    . PHE   D 2 61  ? -28.53794 27.97164  -20.74547 1.000 17.31256 ?  60  PHE   D CG    1 
ATOM   4410 C  CD1   . PHE   D 2 61  ? -29.90389 27.72593  -20.61960 1.000 21.69382 ?  60  PHE   D CD1   1 
ATOM   4411 C  CD2   . PHE   D 2 61  ? -27.80259 27.17331  -21.61376 1.000 17.14586 ?  60  PHE   D CD2   1 
ATOM   4412 C  CE1   . PHE   D 2 61  ? -30.52353 26.69528  -21.35101 1.000 23.07014 ?  60  PHE   D CE1   1 
ATOM   4413 C  CE2   . PHE   D 2 61  ? -28.40789 26.15560  -22.34557 1.000 22.33877 ?  60  PHE   D CE2   1 
ATOM   4414 C  CZ    . PHE   D 2 61  ? -29.77591 25.90652  -22.20475 1.000 23.42088 ?  60  PHE   D CZ    1 
ATOM   4415 N  N     . MET   D 2 62  ? -26.39654 31.60666  -19.20420 1.000 14.78590 ?  61  MET   D N     1 
ATOM   4416 C  CA    . MET   D 2 62  ? -26.04959 32.59764  -18.19470 1.000 14.73807 ?  61  MET   D CA    1 
ATOM   4417 C  C     . MET   D 2 62  ? -24.54046 32.73426  -18.05633 1.000 15.72595 ?  61  MET   D C     1 
ATOM   4418 O  O     . MET   D 2 62  ? -23.77150 31.87078  -18.49516 1.000 16.61708 ?  61  MET   D O     1 
ATOM   4419 C  CB    . MET   D 2 62  ? -26.66576 32.23096  -16.82423 1.000 16.13661 ?  61  MET   D CB    1 
ATOM   4420 C  CG    . MET   D 2 62  ? -25.79750 31.27412  -15.98338 1.000 20.35923 ?  61  MET   D CG    1 
ATOM   4421 S  SD    . MET   D 2 62  ? -25.65068 29.61846  -16.67505 1.000 21.90711 ?  61  MET   D SD    1 
ATOM   4422 C  CE    . MET   D 2 62  ? -24.16188 29.06767  -15.85182 1.000 18.04062 ?  61  MET   D CE    1 
ATOM   4423 N  N     . CYS   D 2 63  ? -24.13515 33.83973  -17.42628 1.000 13.85738 ?  62  CYS   D N     1 
ATOM   4424 C  CA    . CYS   D 2 63  ? -22.77996 34.04821  -16.91649 1.000 14.04399 ?  62  CYS   D CA    1 
ATOM   4425 C  C     . CYS   D 2 63  ? -22.84206 34.09194  -15.39615 1.000 15.06089 ?  62  CYS   D C     1 
ATOM   4426 O  O     . CYS   D 2 63  ? -23.58498 34.91148  -14.84759 1.000 16.62176 ?  62  CYS   D O     1 
ATOM   4427 C  CB    . CYS   D 2 63  ? -22.19454 35.37580  -17.40428 1.000 17.85156 ?  62  CYS   D CB    1 
ATOM   4428 S  SG    . CYS   D 2 63  ? -22.05565 35.56684  -19.20523 1.000 26.49096 ?  62  CYS   D SG    1 
ATOM   4429 N  N     . GLN   D 2 64  ? -22.02555 33.27863  -14.71951 1.000 14.60171 ?  63  GLN   D N     1 
ATOM   4430 C  CA    . GLN   D 2 64  ? -22.06626 33.17354  -13.26428 1.000 16.68981 ?  63  GLN   D CA    1 
ATOM   4431 C  C     . GLN   D 2 64  ? -20.72995 33.55890  -12.62889 1.000 16.73871 ?  63  GLN   D C     1 
ATOM   4432 O  O     . GLN   D 2 64  ? -19.66253 33.16071  -13.10408 1.000 15.88458 ?  63  GLN   D O     1 
ATOM   4433 C  CB    . GLN   D 2 64  ? -22.46478 31.74618  -12.85733 1.000 16.14907 ?  63  GLN   D CB    1 
ATOM   4434 C  CG    . GLN   D 2 64  ? -22.53692 31.51280  -11.36661 1.000 13.60809 ?  63  GLN   D CG    1 
ATOM   4435 C  CD    . GLN   D 2 64  ? -23.01976 30.12006  -11.03492 1.000 16.40327 ?  63  GLN   D CD    1 
ATOM   4436 O  OE1   . GLN   D 2 64  ? -23.65640 29.46531  -11.85331 1.000 18.46894 ?  63  GLN   D OE1   1 
ATOM   4437 N  NE2   . GLN   D 2 64  ? -22.70634 29.65198  -9.82340  1.000 14.71385 ?  63  GLN   D NE2   1 
ATOM   4438 N  N     . GLY   D 2 65  ? -20.78658 34.30116  -11.52648 1.000 16.93343 ?  64  GLY   D N     1 
ATOM   4439 C  CA    . GLY   D 2 65  ? -19.56803 34.70068  -10.85019 1.000 15.89031 ?  64  GLY   D CA    1 
ATOM   4440 C  C     . GLY   D 2 65  ? -19.80445 34.96304  -9.38169  1.000 16.05920 ?  64  GLY   D C     1 
ATOM   4441 O  O     . GLY   D 2 65  ? -20.78311 34.46687  -8.81329  1.000 18.22063 ?  64  GLY   D O     1 
ATOM   4442 N  N     . GLY   D 2 66  ? -18.91803 35.73588  -8.75225  1.000 16.47758 ?  65  GLY   D N     1 
ATOM   4443 C  CA    . GLY   D 2 66  ? -19.12625 36.14632  -7.38150  1.000 18.54695 ?  65  GLY   D CA    1 
ATOM   4444 C  C     . GLY   D 2 66  ? -18.38256 35.37138  -6.31279  1.000 19.55519 ?  65  GLY   D C     1 
ATOM   4445 O  O     . GLY   D 2 66  ? -18.55572 35.68673  -5.12681  1.000 20.48909 ?  65  GLY   D O     1 
ATOM   4446 N  N     . ASP   D 2 67  ? -17.57038 34.37888  -6.67426  1.000 18.15396 ?  66  ASP   D N     1 
ATOM   4447 C  CA    . ASP   D 2 67  ? -16.77529 33.66067  -5.67507  1.000 21.06133 ?  66  ASP   D CA    1 
ATOM   4448 C  C     . ASP   D 2 67  ? -15.46109 34.40564  -5.44805  1.000 22.44750 ?  66  ASP   D C     1 
ATOM   4449 O  O     . ASP   D 2 67  ? -14.43182 34.09819  -6.05260  1.000 22.72577 ?  66  ASP   D O     1 
ATOM   4450 C  CB    . ASP   D 2 67  ? -16.53603 32.21869  -6.10246  1.000 20.68292 ?  66  ASP   D CB    1 
ATOM   4451 C  CG    . ASP   D 2 67  ? -15.66448 31.44716  -5.10266  1.000 24.38326 ?  66  ASP   D CG    1 
ATOM   4452 O  OD1   . ASP   D 2 67  ? -15.29971 32.01411  -4.05062  1.000 24.31322 ?  66  ASP   D OD1   1 
ATOM   4453 O  OD2   . ASP   D 2 67  ? -15.32935 30.27752  -5.38077  1.000 28.15793 -1 66  ASP   D OD2   1 
ATOM   4454 N  N     . PHE   D 2 68  ? -15.47567 35.36747  -4.52520  1.000 22.75088 ?  67  PHE   D N     1 
ATOM   4455 C  CA    . PHE   D 2 68  ? -14.27360 36.12926  -4.21573  1.000 24.60998 ?  67  PHE   D CA    1 
ATOM   4456 C  C     . PHE   D 2 68  ? -13.47712 35.56807  -3.04104  1.000 32.33894 ?  67  PHE   D C     1 
ATOM   4457 O  O     . PHE   D 2 68  ? -12.44723 36.15420  -2.68099  1.000 25.72191 ?  67  PHE   D O     1 
ATOM   4458 C  CB    . PHE   D 2 68  ? -14.62105 37.60391  -3.93901  1.000 22.07111 ?  67  PHE   D CB    1 
ATOM   4459 C  CG    . PHE   D 2 68  ? -15.54447 37.81632  -2.75655  1.000 22.12422 ?  67  PHE   D CG    1 
ATOM   4460 C  CD1   . PHE   D 2 68  ? -15.04810 37.89086  -1.46813  1.000 20.97107 ?  67  PHE   D CD1   1 
ATOM   4461 C  CD2   . PHE   D 2 68  ? -16.89993 37.98255  -2.94629  1.000 20.91110 ?  67  PHE   D CD2   1 
ATOM   4462 C  CE1   . PHE   D 2 68  ? -15.89499 38.09976  -0.38824  1.000 24.73907 ?  67  PHE   D CE1   1 
ATOM   4463 C  CE2   . PHE   D 2 68  ? -17.74653 38.18835  -1.87192  1.000 24.36786 ?  67  PHE   D CE2   1 
ATOM   4464 C  CZ    . PHE   D 2 68  ? -17.24691 38.24492  -0.59567  1.000 21.13653 ?  67  PHE   D CZ    1 
ATOM   4465 N  N     . THR   D 2 69  ? -13.91484 34.46887  -2.42101  1.000 27.99060 ?  68  THR   D N     1 
ATOM   4466 C  CA    . THR   D 2 69  ? -13.13594 33.90891  -1.32163  1.000 28.06124 ?  68  THR   D CA    1 
ATOM   4467 C  C     . THR   D 2 69  ? -12.27852 32.73070  -1.74983  1.000 32.79365 ?  68  THR   D C     1 
ATOM   4468 O  O     . THR   D 2 69  ? -11.12675 32.62384  -1.31746  1.000 33.21204 ?  68  THR   D O     1 
ATOM   4469 C  CB    . THR   D 2 69  ? -14.03743 33.50001  -0.14226  1.000 27.96728 ?  68  THR   D CB    1 
ATOM   4470 O  OG1   . THR   D 2 69  ? -14.88776 32.39994  -0.50350  1.000 30.11508 ?  68  THR   D OG1   1 
ATOM   4471 C  CG2   . THR   D 2 69  ? -14.89337 34.67962  0.30838   1.000 28.71723 ?  68  THR   D CG2   1 
ATOM   4472 N  N     . ARG   D 2 70  ? -12.78688 31.85231  -2.61304  1.000 25.68257 ?  69  ARG   D N     1 
ATOM   4473 C  CA    . ARG   D 2 70  ? -11.98030 30.72989  -3.05690  1.000 30.21911 ?  69  ARG   D CA    1 
ATOM   4474 C  C     . ARG   D 2 70  ? -11.58147 30.81393  -4.51931  1.000 28.28958 ?  69  ARG   D C     1 
ATOM   4475 O  O     . ARG   D 2 70  ? -10.62765 30.13995  -4.91461  1.000 35.98946 ?  69  ARG   D O     1 
ATOM   4476 C  CB    . ARG   D 2 70  ? -12.71417 29.40829  -2.78467  1.000 28.52171 ?  69  ARG   D CB    1 
ATOM   4477 C  CG    . ARG   D 2 70  ? -12.99023 29.19571  -1.29842  1.000 31.95976 ?  69  ARG   D CG    1 
ATOM   4478 C  CD    . ARG   D 2 70  ? -13.78459 27.92359  -1.04772  1.000 41.61712 ?  69  ARG   D CD    1 
ATOM   4479 N  NE    . ARG   D 2 70  ? -14.31343 27.85193  0.31240   1.000 43.22466 ?  69  ARG   D NE    1 
ATOM   4480 C  CZ    . ARG   D 2 70  ? -15.33702 27.09022  0.67597   1.000 41.00361 ?  69  ARG   D CZ    1 
ATOM   4481 N  NH1   . ARG   D 2 70  ? -15.98427 26.33665  -0.20044  1.000 42.89575 ?  69  ARG   D NH1   1 
ATOM   4482 N  NH2   . ARG   D 2 70  ? -15.72586 27.08868  1.94851   1.000 46.78122 ?  69  ARG   D NH2   1 
ATOM   4483 N  N     . HIS   D 2 71  ? -12.26801 31.63575  -5.31860  1.000 28.85190 ?  70  HIS   D N     1 
ATOM   4484 C  CA    . HIS   D 2 71  ? -11.94413 31.83211  -6.72876  1.000 30.71053 ?  70  HIS   D CA    1 
ATOM   4485 C  C     . HIS   D 2 71  ? -11.97836 30.52193  -7.50270  1.000 37.10332 ?  70  HIS   D C     1 
ATOM   4486 O  O     . HIS   D 2 71  ? -11.26283 30.35633  -8.49157  1.000 36.43182 ?  70  HIS   D O     1 
ATOM   4487 C  CB    . HIS   D 2 71  ? -10.58040 32.50926  -6.89258  1.000 31.31942 ?  70  HIS   D CB    1 
ATOM   4488 C  CG    . HIS   D 2 71  ? -10.48474 33.82353  -6.19092  1.000 28.10122 ?  70  HIS   D CG    1 
ATOM   4489 N  ND1   . HIS   D 2 71  ? -11.01508 34.98010  -6.71898  1.000 29.65574 ?  70  HIS   D ND1   1 
ATOM   4490 C  CD2   . HIS   D 2 71  ? -9.93556  34.16744  -5.00221  1.000 30.70519 ?  70  HIS   D CD2   1 
ATOM   4491 C  CE1   . HIS   D 2 71  ? -10.79303 35.98287  -5.88778  1.000 29.87299 ?  70  HIS   D CE1   1 
ATOM   4492 N  NE2   . HIS   D 2 71  ? -10.13715 35.51727  -4.83877  1.000 33.37278 ?  70  HIS   D NE2   1 
ATOM   4493 N  N     . ASN   D 2 72  ? -12.79078 29.56515  -7.04849  1.000 32.95683 ?  71  ASN   D N     1 
ATOM   4494 C  CA    . ASN   D 2 72  ? -12.89930 28.29409  -7.74708  1.000 34.20012 ?  71  ASN   D CA    1 
ATOM   4495 C  C     . ASN   D 2 72  ? -14.35028 27.90849  -8.01430  1.000 29.48852 ?  71  ASN   D C     1 
ATOM   4496 O  O     . ASN   D 2 72  ? -14.60641 26.80785  -8.51195  1.000 29.70443 ?  71  ASN   D O     1 
ATOM   4497 C  CB    . ASN   D 2 72  ? -12.16181 27.18139  -6.96932  1.000 34.31211 ?  71  ASN   D CB    1 
ATOM   4498 C  CG    . ASN   D 2 72  ? -12.73714 26.93173  -5.58451  1.000 34.16457 ?  71  ASN   D CG    1 
ATOM   4499 O  OD1   . ASN   D 2 72  ? -13.78208 27.46516  -5.22681  1.000 29.60763 ?  71  ASN   D OD1   1 
ATOM   4500 N  ND2   . ASN   D 2 72  ? -12.05113 26.08818  -4.79567  1.000 38.85398 ?  71  ASN   D ND2   1 
ATOM   4501 N  N     . GLY   D 2 73  ? -15.30518 28.77900  -7.69550  1.000 30.41695 ?  72  GLY   D N     1 
ATOM   4502 C  CA    . GLY   D 2 73  ? -16.70413 28.46517  -7.86354  1.000 24.99441 ?  72  GLY   D CA    1 
ATOM   4503 C  C     . GLY   D 2 73  ? -17.35753 27.77109  -6.68522  1.000 29.22042 ?  72  GLY   D C     1 
ATOM   4504 O  O     . GLY   D 2 73  ? -18.56694 27.50871  -6.73250  1.000 28.59355 ?  72  GLY   D O     1 
ATOM   4505 N  N     . THR   D 2 74  ? -16.60489 27.46692  -5.62780  1.000 27.07495 ?  73  THR   D N     1 
ATOM   4506 C  CA    . THR   D 2 74  ? -17.16858 26.85812  -4.43338  1.000 32.23604 ?  73  THR   D CA    1 
ATOM   4507 C  C     . THR   D 2 74  ? -17.38408 27.84573  -3.29720  1.000 33.21494 ?  73  THR   D C     1 
ATOM   4508 O  O     . THR   D 2 74  ? -18.12190 27.53328  -2.35537  1.000 36.84375 ?  73  THR   D O     1 
ATOM   4509 C  CB    . THR   D 2 74  ? -16.26023 25.73194  -3.93637  1.000 33.30551 ?  73  THR   D CB    1 
ATOM   4510 O  OG1   . THR   D 2 74  ? -15.06626 26.29241  -3.38318  1.000 32.83504 ?  73  THR   D OG1   1 
ATOM   4511 C  CG2   . THR   D 2 74  ? -15.86079 24.82896  -5.09410  1.000 33.18696 ?  73  THR   D CG2   1 
ATOM   4512 N  N     . GLY   D 2 75  ? -16.77060 29.01696  -3.35805  1.000 27.17418 ?  74  GLY   D N     1 
ATOM   4513 C  CA    . GLY   D 2 75  ? -16.81105 29.92302  -2.22908  1.000 28.36192 ?  74  GLY   D CA    1 
ATOM   4514 C  C     . GLY   D 2 75  ? -17.77432 31.08770  -2.34304  1.000 28.31783 ?  74  GLY   D C     1 
ATOM   4515 O  O     . GLY   D 2 75  ? -18.83088 30.99575  -2.98475  1.000 26.98205 ?  74  GLY   D O     1 
ATOM   4516 N  N     . GLY   D 2 76  ? -17.39359 32.20386  -1.73622  1.000 25.98108 ?  75  GLY   D N     1 
ATOM   4517 C  CA    . GLY   D 2 76  ? -18.25289 33.35802  -1.62483  1.000 24.01319 ?  75  GLY   D CA    1 
ATOM   4518 C  C     . GLY   D 2 76  ? -18.86116 33.47731  -0.23786  1.000 23.45346 ?  75  GLY   D C     1 
ATOM   4519 O  O     . GLY   D 2 76  ? -19.00849 32.50004  0.49786   1.000 25.92323 ?  75  GLY   D O     1 
ATOM   4520 N  N     . LYS   D 2 77  ? -19.20632 34.70899  0.12610   1.000 21.78914 ?  76  LYS   D N     1 
ATOM   4521 C  CA    . LYS   D 2 77  ? -19.89311 34.96524  1.38084   1.000 23.36882 ?  76  LYS   D CA    1 
ATOM   4522 C  C     . LYS   D 2 77  ? -20.66936 36.26382  1.25670   1.000 23.48745 ?  76  LYS   D C     1 
ATOM   4523 O  O     . LYS   D 2 77  ? -20.29452 37.16118  0.49265   1.000 21.54257 ?  76  LYS   D O     1 
ATOM   4524 C  CB    . LYS   D 2 77  ? -18.91213 35.04856  2.55339   1.000 28.76324 ?  76  LYS   D CB    1 
ATOM   4525 C  CG    . LYS   D 2 77  ? -17.99722 36.26282  2.51225   1.000 23.66097 ?  76  LYS   D CG    1 
ATOM   4526 C  CD    . LYS   D 2 77  ? -16.99078 36.16797  3.65224   1.000 29.46925 ?  76  LYS   D CD    1 
ATOM   4527 C  CE    . LYS   D 2 77  ? -16.01547 37.32107  3.65132   1.000 32.17174 ?  76  LYS   D CE    1 
ATOM   4528 N  NZ    . LYS   D 2 77  ? -15.10571 37.22109  4.83058   1.000 33.01856 ?  76  LYS   D NZ    1 
ATOM   4529 N  N     . SER   D 2 78  ? -21.74325 36.36097  2.03513   1.000 22.83010 ?  77  SER   D N     1 
ATOM   4530 C  CA    . SER   D 2 78  ? -22.53687 37.57427  2.08602   1.000 21.32187 ?  77  SER   D CA    1 
ATOM   4531 C  C     . SER   D 2 78  ? -22.01389 38.50537  3.18042   1.000 24.14475 ?  77  SER   D C     1 
ATOM   4532 O  O     . SER   D 2 78  ? -21.14099 38.15371  3.97484   1.000 26.54455 ?  77  SER   D O     1 
ATOM   4533 C  CB    . SER   D 2 78  ? -24.00448 37.24928  2.34921   1.000 22.68878 ?  77  SER   D CB    1 
ATOM   4534 O  OG    . SER   D 2 78  ? -24.25849 37.14774  3.76040   1.000 24.71832 ?  77  SER   D OG    1 
ATOM   4535 N  N     . ILE   D 2 79  ? -22.58250 39.70991  3.22460   1.000 22.10146 ?  78  ILE   D N     1 
ATOM   4536 C  CA    . ILE   D 2 79  ? -22.27701 40.63555  4.31100   1.000 25.21377 ?  78  ILE   D CA    1 
ATOM   4537 C  C     . ILE   D 2 79  ? -22.98986 40.26994  5.60534   1.000 27.98268 ?  78  ILE   D C     1 
ATOM   4538 O  O     . ILE   D 2 79  ? -22.73387 40.90508  6.64343   1.000 29.00151 ?  78  ILE   D O     1 
ATOM   4539 C  CB    . ILE   D 2 79  ? -22.63306 42.08409  3.91826   1.000 23.34718 ?  78  ILE   D CB    1 
ATOM   4540 C  CG1   . ILE   D 2 79  ? -24.12838 42.21344  3.63347   1.000 21.58400 ?  78  ILE   D CG1   1 
ATOM   4541 C  CG2   . ILE   D 2 79  ? -21.82236 42.52366  2.72538   1.000 24.34203 ?  78  ILE   D CG2   1 
ATOM   4542 C  CD1   . ILE   D 2 79  ? -24.60242 43.66692  3.45179   1.000 26.67491 ?  78  ILE   D CD1   1 
ATOM   4543 N  N     . TYR   D 2 80  ? -23.87522 39.27160  5.57136   1.000 24.48729 ?  79  TYR   D N     1 
ATOM   4544 C  CA    . TYR   D 2 80  ? -24.64095 38.82877  6.73399   1.000 24.27439 ?  79  TYR   D CA    1 
ATOM   4545 C  C     . TYR   D 2 80  ? -24.10160 37.54911  7.35526   1.000 30.18476 ?  79  TYR   D C     1 
ATOM   4546 O  O     . TYR   D 2 80  ? -24.70366 37.03394  8.30207   1.000 29.91318 ?  79  TYR   D O     1 
ATOM   4547 C  CB    . TYR   D 2 80  ? -26.09959 38.60171  6.34307   1.000 24.73882 ?  79  TYR   D CB    1 
ATOM   4548 C  CG    . TYR   D 2 80  ? -26.70118 39.72444  5.53186   1.000 25.87047 ?  79  TYR   D CG    1 
ATOM   4549 C  CD1   . TYR   D 2 80  ? -26.86913 40.98275  6.08123   1.000 25.16366 ?  79  TYR   D CD1   1 
ATOM   4550 C  CD2   . TYR   D 2 80  ? -27.07227 39.52842  4.20909   1.000 23.39931 ?  79  TYR   D CD2   1 
ATOM   4551 C  CE1   . TYR   D 2 80  ? -27.41167 42.01866  5.34706   1.000 26.65107 ?  79  TYR   D CE1   1 
ATOM   4552 C  CE2   . TYR   D 2 80  ? -27.62496 40.54912  3.46478   1.000 22.38574 ?  79  TYR   D CE2   1 
ATOM   4553 C  CZ    . TYR   D 2 80  ? -27.78407 41.80156  4.03793   1.000 23.49383 ?  79  TYR   D CZ    1 
ATOM   4554 O  OH    . TYR   D 2 80  ? -28.32372 42.83712  3.31525   1.000 24.22977 ?  79  TYR   D OH    1 
ATOM   4555 N  N     . GLY   D 2 81  ? -22.99531 37.02581  6.84762   1.000 27.75851 ?  80  GLY   D N     1 
ATOM   4556 C  CA    . GLY   D 2 81  ? -22.51400 35.70025  7.16492   1.000 27.35706 ?  80  GLY   D CA    1 
ATOM   4557 C  C     . GLY   D 2 81  ? -22.28234 34.91226  5.89831   1.000 26.42201 ?  80  GLY   D C     1 
ATOM   4558 O  O     . GLY   D 2 81  ? -22.53656 35.38028  4.79253   1.000 27.78511 ?  80  GLY   D O     1 
ATOM   4559 N  N     . GLU   D 2 82  ? -21.79092 33.68297  6.06951   1.000 25.31206 ?  81  GLU   D N     1 
ATOM   4560 C  CA    . GLU   D 2 82  ? -21.51422 32.85861  4.89446   1.000 28.32599 ?  81  GLU   D CA    1 
ATOM   4561 C  C     . GLU   D 2 82  ? -22.74798 32.71788  4.00737   1.000 29.01579 ?  81  GLU   D C     1 
ATOM   4562 O  O     . GLU   D 2 82  ? -22.64841 32.83998  2.78143   1.000 29.22090 ?  81  GLU   D O     1 
ATOM   4563 C  CB    . GLU   D 2 82  ? -20.99349 31.47918  5.29467   1.000 29.66142 ?  81  GLU   D CB    1 
ATOM   4564 C  CG    . GLU   D 2 82  ? -20.45849 30.71991  4.07816   1.000 34.11316 ?  81  GLU   D CG    1 
ATOM   4565 C  CD    . GLU   D 2 82  ? -20.05604 29.27858  4.35877   1.000 50.56905 ?  81  GLU   D CD    1 
ATOM   4566 O  OE1   . GLU   D 2 82  ? -20.43684 28.73090  5.41751   1.000 47.77802 ?  81  GLU   D OE1   1 
ATOM   4567 O  OE2   . GLU   D 2 82  ? -19.35520 28.69136  3.49993   1.000 52.02704 -1 81  GLU   D OE2   1 
ATOM   4568 N  N     . LYS   D 2 83  ? -23.92020 32.48009  4.59652   1.000 21.62223 ?  82  LYS   D N     1 
ATOM   4569 C  CA    . LYS   D 2 83  ? -25.12743 32.36411  3.79320   1.000 23.93129 ?  82  LYS   D CA    1 
ATOM   4570 C  C     . LYS   D 2 83  ? -26.26911 33.13586  4.43918   1.000 25.37414 ?  82  LYS   D C     1 
ATOM   4571 O  O     . LYS   D 2 83  ? -26.23021 33.46439  5.62921   1.000 23.02349 ?  82  LYS   D O     1 
ATOM   4572 C  CB    . LYS   D 2 83  ? -25.51826 30.89606  3.56658   1.000 30.14371 ?  82  LYS   D CB    1 
ATOM   4573 C  CG    . LYS   D 2 83  ? -25.56428 30.03485  4.81635   1.000 32.16370 ?  82  LYS   D CG    1 
ATOM   4574 C  CD    . LYS   D 2 83  ? -25.89594 28.57623  4.47950   1.000 35.75273 ?  82  LYS   D CD    1 
ATOM   4575 C  CE    . LYS   D 2 83  ? -24.74821 27.87076  3.76159   1.000 43.28068 ?  82  LYS   D CE    1 
ATOM   4576 N  NZ    . LYS   D 2 83  ? -23.70207 27.41628  4.72004   1.000 42.29768 ?  82  LYS   D NZ    1 
ATOM   4577 N  N     . PHE   D 2 84  ? -27.28318 33.45747  3.63239   1.000 20.80470 ?  83  PHE   D N     1 
ATOM   4578 C  CA    . PHE   D 2 84  ? -28.50566 34.04926  4.16596   1.000 22.98640 ?  83  PHE   D CA    1 
ATOM   4579 C  C     . PHE   D 2 84  ? -29.72489 33.52954  3.40971   1.000 23.32739 ?  83  PHE   D C     1 
ATOM   4580 O  O     . PHE   D 2 84  ? -29.62715 32.87745  2.35799   1.000 20.62680 ?  83  PHE   D O     1 
ATOM   4581 C  CB    . PHE   D 2 84  ? -28.44799 35.58902  4.17832   1.000 25.47928 ?  83  PHE   D CB    1 
ATOM   4582 C  CG    . PHE   D 2 84  ? -28.41353 36.24203  2.80559   1.000 22.10931 ?  83  PHE   D CG    1 
ATOM   4583 C  CD1   . PHE   D 2 84  ? -27.24270 36.26441  2.06303   1.000 18.19809 ?  83  PHE   D CD1   1 
ATOM   4584 C  CD2   . PHE   D 2 84  ? -29.53446 36.89084  2.30714   1.000 23.42335 ?  83  PHE   D CD2   1 
ATOM   4585 C  CE1   . PHE   D 2 84  ? -27.21139 36.90080  0.81012   1.000 18.80281 ?  83  PHE   D CE1   1 
ATOM   4586 C  CE2   . PHE   D 2 84  ? -29.51499 37.51897  1.05710   1.000 24.36957 ?  83  PHE   D CE2   1 
ATOM   4587 C  CZ    . PHE   D 2 84  ? -28.34397 37.51838  0.30866   1.000 19.40377 ?  83  PHE   D CZ    1 
ATOM   4588 N  N     . GLU   D 2 85  ? -30.89376 33.81121  3.98030   1.000 22.32552 ?  84  GLU   D N     1 
ATOM   4589 C  CA    . GLU   D 2 85  ? -32.11342 33.14150  3.55128   1.000 23.83086 ?  84  GLU   D CA    1 
ATOM   4590 C  C     . GLU   D 2 85  ? -32.63674 33.73361  2.23877   1.000 22.71287 ?  84  GLU   D C     1 
ATOM   4591 O  O     . GLU   D 2 85  ? -32.30542 34.86100  1.85595   1.000 22.11112 ?  84  GLU   D O     1 
ATOM   4592 C  CB    . GLU   D 2 85  ? -33.17813 33.22741  4.65461   1.000 28.56349 ?  84  GLU   D CB    1 
ATOM   4593 C  CG    . GLU   D 2 85  ? -33.67311 34.63330  4.93812   1.000 29.46028 ?  84  GLU   D CG    1 
ATOM   4594 C  CD    . GLU   D 2 85  ? -32.63904 35.52231  5.64722   1.000 35.98027 ?  84  GLU   D CD    1 
ATOM   4595 O  OE1   . GLU   D 2 85  ? -31.76236 35.00059  6.38289   1.000 34.99257 ?  84  GLU   D OE1   1 
ATOM   4596 O  OE2   . GLU   D 2 85  ? -32.70520 36.75692  5.45852   1.000 38.36764 -1 84  GLU   D OE2   1 
ATOM   4597 N  N     . ASP   D 2 86  ? -33.43960 32.93811  1.53350   1.000 18.70662 ?  85  ASP   D N     1 
ATOM   4598 C  CA    . ASP   D 2 86  ? -34.16730 33.43969  0.36640   1.000 19.51215 ?  85  ASP   D CA    1 
ATOM   4599 C  C     . ASP   D 2 86  ? -35.16105 34.52286  0.79253   1.000 23.48411 ?  85  ASP   D C     1 
ATOM   4600 O  O     . ASP   D 2 86  ? -36.09611 34.26205  1.56082   1.000 20.64856 ?  85  ASP   D O     1 
ATOM   4601 C  CB    . ASP   D 2 86  ? -34.89960 32.30184  -0.34460  1.000 20.12976 ?  85  ASP   D CB    1 
ATOM   4602 C  CG    . ASP   D 2 86  ? -33.95609 31.23064  -0.87545  1.000 19.60493 ?  85  ASP   D CG    1 
ATOM   4603 O  OD1   . ASP   D 2 86  ? -32.91658 31.59967  -1.48431  1.000 20.37182 ?  85  ASP   D OD1   1 
ATOM   4604 O  OD2   . ASP   D 2 86  ? -34.25439 30.02201  -0.71233  1.000 23.20888 -1 85  ASP   D OD2   1 
ATOM   4605 N  N     . GLU   D 2 87  ? -34.96458 35.74348  0.29533   1.000 17.66143 ?  86  GLU   D N     1 
ATOM   4606 C  CA    . GLU   D 2 87  ? -35.79528 36.85131  0.75767   1.000 20.93912 ?  86  GLU   D CA    1 
ATOM   4607 C  C     . GLU   D 2 87  ? -37.22796 36.71888  0.23482   1.000 23.84002 ?  86  GLU   D C     1 
ATOM   4608 O  O     . GLU   D 2 87  ? -38.19340 36.71972  1.01177   1.000 22.86528 ?  86  GLU   D O     1 
ATOM   4609 C  CB    . GLU   D 2 87  ? -35.14955 38.17362  0.33418   1.000 19.87408 ?  86  GLU   D CB    1 
ATOM   4610 C  CG    . GLU   D 2 87  ? -35.83899 39.44860  0.82582   1.000 24.77497 ?  86  GLU   D CG    1 
ATOM   4611 C  CD    . GLU   D 2 87  ? -34.94474 40.67091  0.65371   1.000 29.51235 ?  86  GLU   D CD    1 
ATOM   4612 O  OE1   . GLU   D 2 87  ? -33.93692 40.57781  -0.10912  1.000 22.88962 ?  86  GLU   D OE1   1 
ATOM   4613 O  OE2   . GLU   D 2 87  ? -35.22043 41.71359  1.30740   1.000 24.84419 -1 86  GLU   D OE2   1 
ATOM   4614 N  N     . ASN   D 2 88  ? -37.38629 36.60011  -1.07514  1.000 21.26527 ?  87  ASN   D N     1 
ATOM   4615 C  CA    . ASN   D 2 88  ? -38.66697 36.28334  -1.69173  1.000 15.94981 ?  87  ASN   D CA    1 
ATOM   4616 C  C     . ASN   D 2 88  ? -38.40840 35.87411  -3.13752  1.000 21.50704 ?  87  ASN   D C     1 
ATOM   4617 O  O     . ASN   D 2 88  ? -37.30281 36.03384  -3.65851  1.000 21.69098 ?  87  ASN   D O     1 
ATOM   4618 C  CB    . ASN   D 2 88  ? -39.64632 37.45799  -1.63233  1.000 20.85142 ?  87  ASN   D CB    1 
ATOM   4619 C  CG    . ASN   D 2 88  ? -39.14890 38.68078  -2.38871  1.000 20.92344 ?  87  ASN   D CG    1 
ATOM   4620 O  OD1   . ASN   D 2 88  ? -38.91562 38.62960  -3.60245  1.000 21.53039 ?  87  ASN   D OD1   1 
ATOM   4621 N  ND2   . ASN   D 2 88  ? -39.01955 39.79440  -1.68031  1.000 21.01543 ?  87  ASN   D ND2   1 
ATOM   4622 N  N     . PHE   D 2 89  ? -39.44104 35.36104  -3.77547  1.000 17.78067 ?  88  PHE   D N     1 
ATOM   4623 C  CA    . PHE   D 2 89  ? -39.37707 34.94269  -5.16605  1.000 18.41362 ?  88  PHE   D CA    1 
ATOM   4624 C  C     . PHE   D 2 89  ? -40.38365 35.71192  -6.00431  1.000 19.64643 ?  88  PHE   D C     1 
ATOM   4625 O  O     . PHE   D 2 89  ? -41.00449 35.16628  -6.91428  1.000 23.08740 ?  88  PHE   D O     1 
ATOM   4626 C  CB    . PHE   D 2 89  ? -39.59872 33.44079  -5.28822  1.000 19.33621 ?  88  PHE   D CB    1 
ATOM   4627 C  CG    . PHE   D 2 89  ? -38.56830 32.61923  -4.56507  1.000 20.88802 ?  88  PHE   D CG    1 
ATOM   4628 C  CD1   . PHE   D 2 89  ? -37.25454 32.54894  -5.03213  1.000 18.11244 ?  88  PHE   D CD1   1 
ATOM   4629 C  CD2   . PHE   D 2 89  ? -38.89562 31.93404  -3.40981  1.000 24.62928 ?  88  PHE   D CD2   1 
ATOM   4630 C  CE1   . PHE   D 2 89  ? -36.29981 31.80534  -4.37202  1.000 19.73673 ?  88  PHE   D CE1   1 
ATOM   4631 C  CE2   . PHE   D 2 89  ? -37.93101 31.16911  -2.73608  1.000 22.97441 ?  88  PHE   D CE2   1 
ATOM   4632 C  CZ    . PHE   D 2 89  ? -36.63782 31.10349  -3.21293  1.000 22.18639 ?  88  PHE   D CZ    1 
ATOM   4633 N  N     . ILE   D 2 90  ? -40.54839 36.99749  -5.68560  1.000 19.63801 ?  89  ILE   D N     1 
ATOM   4634 C  CA    . ILE   D 2 90  ? -41.54940 37.81454  -6.36921  1.000 16.83841 ?  89  ILE   D CA    1 
ATOM   4635 C  C     . ILE   D 2 90  ? -41.21030 37.93794  -7.84957  1.000 18.56874 ?  89  ILE   D C     1 
ATOM   4636 O  O     . ILE   D 2 90  ? -42.05495 37.69204  -8.71633  1.000 20.82603 ?  89  ILE   D O     1 
ATOM   4637 C  CB    . ILE   D 2 90  ? -41.65358 39.20342  -5.71573  1.000 17.52145 ?  89  ILE   D CB    1 
ATOM   4638 C  CG1   . ILE   D 2 90  ? -42.27984 39.11199  -4.32638  1.000 18.67211 ?  89  ILE   D CG1   1 
ATOM   4639 C  CG2   . ILE   D 2 90  ? -42.51617 40.12704  -6.56376  1.000 19.04493 ?  89  ILE   D CG2   1 
ATOM   4640 C  CD1   . ILE   D 2 90  ? -42.13834 40.39063  -3.55062  1.000 20.26142 ?  89  ILE   D CD1   1 
ATOM   4641 N  N     . LEU   D 2 91  ? -39.96382 38.30214  -8.14797  1.000 19.97010 ?  90  LEU   D N     1 
ATOM   4642 C  CA    . LEU   D 2 91  ? -39.52824 38.58687  -9.50966  1.000 20.53211 ?  90  LEU   D CA    1 
ATOM   4643 C  C     . LEU   D 2 91  ? -39.11235 37.31307  -10.23828 1.000 24.53718 ?  90  LEU   D C     1 
ATOM   4644 O  O     . LEU   D 2 91  ? -38.57161 36.37540  -9.64360  1.000 19.81367 ?  90  LEU   D O     1 
ATOM   4645 C  CB    . LEU   D 2 91  ? -38.39091 39.59969  -9.48391  1.000 21.66839 ?  90  LEU   D CB    1 
ATOM   4646 C  CG    . LEU   D 2 91  ? -38.79734 40.92658  -8.84987  1.000 23.31245 ?  90  LEU   D CG    1 
ATOM   4647 C  CD1   . LEU   D 2 91  ? -37.60367 41.83802  -8.65811  1.000 26.78447 ?  90  LEU   D CD1   1 
ATOM   4648 C  CD2   . LEU   D 2 91  ? -39.85859 41.58347  -9.70794  1.000 24.98463 ?  90  LEU   D CD2   1 
ATOM   4649 N  N     . LYS   D 2 92  ? -39.35888 37.28609  -11.54598 1.000 22.27293 ?  91  LYS   D N     1 
ATOM   4650 C  CA    . LYS   D 2 92  ? -39.15962 36.07649  -12.33445 1.000 22.93453 ?  91  LYS   D CA    1 
ATOM   4651 C  C     . LYS   D 2 92  ? -37.96034 36.19923  -13.27012 1.000 21.45923 ?  91  LYS   D C     1 
ATOM   4652 O  O     . LYS   D 2 92  ? -37.45946 37.29232  -13.53666 1.000 21.98497 ?  91  LYS   D O     1 
ATOM   4653 C  CB    . LYS   D 2 92  ? -40.39838 35.74867  -13.16061 1.000 26.92818 ?  91  LYS   D CB    1 
ATOM   4654 C  CG    . LYS   D 2 92  ? -41.69615 35.79383  -12.37877 1.000 31.69005 ?  91  LYS   D CG    1 
ATOM   4655 C  CD    . LYS   D 2 92  ? -41.72882 34.77409  -11.25793 1.000 28.58025 ?  91  LYS   D CD    1 
ATOM   4656 C  CE    . LYS   D 2 92  ? -43.15893 34.66144  -10.69805 1.000 35.33048 ?  91  LYS   D CE    1 
ATOM   4657 N  NZ    . LYS   D 2 92  ? -43.19438 34.15014  -9.29500  1.000 33.96095 ?  91  LYS   D NZ    1 
ATOM   4658 N  N     . HIS   D 2 93  ? -37.51033 35.04357  -13.77613 1.000 20.73687 ?  92  HIS   D N     1 
ATOM   4659 C  CA    . HIS   D 2 93  ? -36.41569 34.98895  -14.75299 1.000 20.24372 ?  92  HIS   D CA    1 
ATOM   4660 C  C     . HIS   D 2 93  ? -37.02204 35.16028  -16.14414 1.000 21.45335 ?  92  HIS   D C     1 
ATOM   4661 O  O     . HIS   D 2 93  ? -37.28626 34.19357  -16.86459 1.000 23.75853 ?  92  HIS   D O     1 
ATOM   4662 C  CB    . HIS   D 2 93  ? -35.64331 33.67451  -14.63284 1.000 18.65173 ?  92  HIS   D CB    1 
ATOM   4663 C  CG    . HIS   D 2 93  ? -34.98399 33.47627  -13.29668 1.000 18.44207 ?  92  HIS   D CG    1 
ATOM   4664 N  ND1   . HIS   D 2 93  ? -35.66023 32.98701  -12.19904 1.000 19.54489 ?  92  HIS   D ND1   1 
ATOM   4665 C  CD2   . HIS   D 2 93  ? -33.72841 33.74625  -12.86937 1.000 17.74441 ?  92  HIS   D CD2   1 
ATOM   4666 C  CE1   . HIS   D 2 93  ? -34.84601 32.94086  -11.15950 1.000 17.19150 ?  92  HIS   D CE1   1 
ATOM   4667 N  NE2   . HIS   D 2 93  ? -33.66124 33.38282  -11.54183 1.000 17.72906 ?  92  HIS   D NE2   1 
ATOM   4668 N  N     . THR   D 2 94  ? -37.25571 36.42553  -16.52223 1.000 20.20006 ?  93  THR   D N     1 
ATOM   4669 C  CA    . THR   D 2 94  ? -38.08100 36.72332  -17.69436 1.000 21.92458 ?  93  THR   D CA    1 
ATOM   4670 C  C     . THR   D 2 94  ? -37.31322 36.80374  -19.00880 1.000 23.53206 ?  93  THR   D C     1 
ATOM   4671 O  O     . THR   D 2 94  ? -37.94447 36.79242  -20.07436 1.000 23.85779 ?  93  THR   D O     1 
ATOM   4672 C  CB    . THR   D 2 94  ? -38.85052 38.03582  -17.50028 1.000 22.74862 ?  93  THR   D CB    1 
ATOM   4673 O  OG1   . THR   D 2 94  ? -37.94825 39.10614  -17.20487 1.000 24.20780 ?  93  THR   D OG1   1 
ATOM   4674 C  CG2   . THR   D 2 94  ? -39.85841 37.89489  -16.37059 1.000 24.52950 ?  93  THR   D CG2   1 
ATOM   4675 N  N     . GLY   D 2 95  ? -35.99197 36.88587  -18.97552 1.000 22.88857 ?  94  GLY   D N     1 
ATOM   4676 C  CA    . GLY   D 2 95  ? -35.22677 36.97625  -20.19798 1.000 20.97962 ?  94  GLY   D CA    1 
ATOM   4677 C  C     . GLY   D 2 95  ? -33.81589 37.47791  -19.95771 1.000 23.37700 ?  94  GLY   D C     1 
ATOM   4678 O  O     . GLY   D 2 95  ? -33.34473 37.57871  -18.81831 1.000 21.61579 ?  94  GLY   D O     1 
ATOM   4679 N  N     . PRO   D 2 96  ? -33.10813 37.79167  -21.04438 1.000 19.57152 ?  95  PRO   D N     1 
ATOM   4680 C  CA    . PRO   D 2 96  ? -31.71875 38.25023  -20.92381 1.000 18.92504 ?  95  PRO   D CA    1 
ATOM   4681 C  C     . PRO   D 2 96  ? -31.59720 39.48188  -20.03618 1.000 20.81910 ?  95  PRO   D C     1 
ATOM   4682 O  O     . PRO   D 2 96  ? -32.44161 40.38673  -20.06915 1.000 23.82806 ?  95  PRO   D O     1 
ATOM   4683 C  CB    . PRO   D 2 96  ? -31.31679 38.57071  -22.37556 1.000 22.67234 ?  95  PRO   D CB    1 
ATOM   4684 C  CG    . PRO   D 2 96  ? -32.29680 37.82960  -23.22255 1.000 22.43984 ?  95  PRO   D CG    1 
ATOM   4685 C  CD    . PRO   D 2 96  ? -33.57485 37.74497  -22.43962 1.000 23.28060 ?  95  PRO   D CD    1 
ATOM   4686 N  N     . GLY   D 2 97  ? -30.53631 39.51796  -19.23207 1.000 18.44806 ?  96  GLY   D N     1 
ATOM   4687 C  CA    . GLY   D 2 97  ? -30.25061 40.65637  -18.38640 1.000 15.75716 ?  96  GLY   D CA    1 
ATOM   4688 C  C     . GLY   D 2 97  ? -30.64008 40.48403  -16.92949 1.000 15.93636 ?  96  GLY   D C     1 
ATOM   4689 O  O     . GLY   D 2 97  ? -30.15864 41.24399  -16.08428 1.000 20.59144 ?  96  GLY   D O     1 
ATOM   4690 N  N     . ILE   D 2 98  ? -31.47960 39.49376  -16.63056 1.000 18.15419 ?  97  ILE   D N     1 
ATOM   4691 C  CA    . ILE   D 2 98  ? -31.91140 39.24115  -15.25174 1.000 19.23341 ?  97  ILE   D CA    1 
ATOM   4692 C  C     . ILE   D 2 98  ? -30.70414 38.90729  -14.37764 1.000 21.91598 ?  97  ILE   D C     1 
ATOM   4693 O  O     . ILE   D 2 98  ? -29.83595 38.10594  -14.76006 1.000 17.62277 ?  97  ILE   D O     1 
ATOM   4694 C  CB    . ILE   D 2 98  ? -32.96747 38.12415  -15.24832 1.000 20.35950 ?  97  ILE   D CB    1 
ATOM   4695 C  CG1   . ILE   D 2 98  ? -34.27208 38.61099  -15.89501 1.000 21.77974 ?  97  ILE   D CG1   1 
ATOM   4696 C  CG2   . ILE   D 2 98  ? -33.19127 37.58109  -13.81735 1.000 18.80251 ?  97  ILE   D CG2   1 
ATOM   4697 C  CD1   . ILE   D 2 98  ? -34.95709 39.67686  -15.06764 1.000 24.92480 ?  97  ILE   D CD1   1 
ATOM   4698 N  N     . LEU   D 2 99  ? -30.62487 39.54411  -13.20450 1.000 16.29311 ?  98  LEU   D N     1 
ATOM   4699 C  CA    . LEU   D 2 99  ? -29.57305 39.29672  -12.22123 1.000 17.00409 ?  98  LEU   D CA    1 
ATOM   4700 C  C     . LEU   D 2 99  ? -30.20079 38.56538  -11.03838 1.000 19.84262 ?  98  LEU   D C     1 
ATOM   4701 O  O     . LEU   D 2 99  ? -31.17026 39.06200  -10.44894 1.000 18.46825 ?  98  LEU   D O     1 
ATOM   4702 C  CB    . LEU   D 2 99  ? -28.92012 40.60848  -11.76722 1.000 18.53479 ?  98  LEU   D CB    1 
ATOM   4703 C  CG    . LEU   D 2 99  ? -27.83494 40.59633  -10.68766 1.000 18.30078 ?  98  LEU   D CG    1 
ATOM   4704 C  CD1   . LEU   D 2 99  ? -26.57408 39.82094  -11.11116 1.000 17.33930 ?  98  LEU   D CD1   1 
ATOM   4705 C  CD2   . LEU   D 2 99  ? -27.45946 42.04586  -10.27260 1.000 18.60895 ?  98  LEU   D CD2   1 
ATOM   4706 N  N     . SER   D 2 100 ? -29.64911 37.40120  -10.69428 1.000 18.04837 ?  99  SER   D N     1 
ATOM   4707 C  CA    . SER   D 2 100 ? -30.27083 36.50017  -9.72421  1.000 15.55573 ?  99  SER   D CA    1 
ATOM   4708 C  C     . SER   D 2 100 ? -29.18160 35.80638  -8.90549  1.000 16.64846 ?  99  SER   D C     1 
ATOM   4709 O  O     . SER   D 2 100 ? -28.01757 35.71683  -9.32281  1.000 16.63531 ?  99  SER   D O     1 
ATOM   4710 C  CB    . SER   D 2 100 ? -31.18405 35.51294  -10.48027 1.000 17.75320 ?  99  SER   D CB    1 
ATOM   4711 O  OG    . SER   D 2 100 ? -31.79330 34.54588  -9.63015  1.000 17.10808 ?  99  SER   D OG    1 
ATOM   4712 N  N     . MET   D 2 101 ? -29.54292 35.34085  -7.70568  1.000 18.05245 ?  100 MET   D N     1 
ATOM   4713 C  CA    . MET   D 2 101 ? -28.55471 34.71387  -6.83540  1.000 15.48984 ?  100 MET   D CA    1 
ATOM   4714 C  C     . MET   D 2 101 ? -28.35316 33.24095  -7.17080  1.000 18.11382 ?  100 MET   D C     1 
ATOM   4715 O  O     . MET   D 2 101 ? -29.31723 32.48790  -7.32125  1.000 16.76865 ?  100 MET   D O     1 
ATOM   4716 C  CB    . MET   D 2 101 ? -28.98649 34.82715  -5.37070  1.000 16.60697 ?  100 MET   D CB    1 
ATOM   4717 C  CG    . MET   D 2 101 ? -29.01879 36.25830  -4.85562  1.000 18.43536 ?  100 MET   D CG    1 
ATOM   4718 S  SD    . MET   D 2 101 ? -27.39346 36.98060  -4.82452  1.000 19.00786 ?  100 MET   D SD    1 
ATOM   4719 C  CE    . MET   D 2 101 ? -26.58970 36.11824  -3.48508  1.000 17.89805 ?  100 MET   D CE    1 
ATOM   4720 N  N     . ALA   D 2 102 ? -27.08861 32.81829  -7.21313  1.000 16.25849 ?  101 ALA   D N     1 
ATOM   4721 C  CA    . ALA   D 2 102 ? -26.76620 31.39698  -7.21280  1.000 14.19162 ?  101 ALA   D CA    1 
ATOM   4722 C  C     . ALA   D 2 102 ? -26.97468 30.83589  -5.80956  1.000 16.03884 ?  101 ALA   D C     1 
ATOM   4723 O  O     . ALA   D 2 102 ? -26.95441 31.56863  -4.82846  1.000 18.06762 ?  101 ALA   D O     1 
ATOM   4724 C  CB    . ALA   D 2 102 ? -25.30475 31.17934  -7.62199  1.000 16.39455 ?  101 ALA   D CB    1 
ATOM   4725 N  N     . ASN   D 2 103 ? -27.20205 29.53058  -5.71419  1.000 16.75891 ?  102 ASN   D N     1 
ATOM   4726 C  CA    . ASN   D 2 103 ? -27.32026 28.93098  -4.39242  1.000 18.33008 ?  102 ASN   D CA    1 
ATOM   4727 C  C     . ASN   D 2 103 ? -27.06260 27.43673  -4.49245  1.000 21.58272 ?  102 ASN   D C     1 
ATOM   4728 O  O     . ASN   D 2 103 ? -26.94138 26.86760  -5.58270  1.000 20.03219 ?  102 ASN   D O     1 
ATOM   4729 C  CB    . ASN   D 2 103 ? -28.70018 29.21856  -3.75202  1.000 18.22988 ?  102 ASN   D CB    1 
ATOM   4730 C  CG    . ASN   D 2 103 ? -29.85873 28.60994  -4.52936  1.000 16.41674 ?  102 ASN   D CG    1 
ATOM   4731 O  OD1   . ASN   D 2 103 ? -29.87300 27.40420  -4.83944  1.000 19.81368 ?  102 ASN   D OD1   1 
ATOM   4732 N  ND2   . ASN   D 2 103 ? -30.84867 29.44130  -4.85469  1.000 17.13735 ?  102 ASN   D ND2   1 
ATOM   4733 N  N     . ALA   D 2 104 ? -27.04505 26.79441  -3.32368  1.000 19.13449 ?  103 ALA   D N     1 
ATOM   4734 C  CA    . ALA   D 2 104 ? -26.86813 25.34905  -3.22972  1.000 24.10155 ?  103 ALA   D CA    1 
ATOM   4735 C  C     . ALA   D 2 104 ? -28.07052 24.69191  -2.56452  1.000 28.50182 ?  103 ALA   D C     1 
ATOM   4736 O  O     . ALA   D 2 104 ? -27.93124 23.72319  -1.81708  1.000 25.92213 ?  103 ALA   D O     1 
ATOM   4737 C  CB    . ALA   D 2 104 ? -25.58582 25.00827  -2.47650  1.000 27.72730 ?  103 ALA   D CB    1 
ATOM   4738 N  N     . GLY   D 2 105 ? -29.26635 25.20651  -2.84844  1.000 23.49226 ?  104 GLY   D N     1 
ATOM   4739 C  CA    . GLY   D 2 105 ? -30.48812 24.76057  -2.21085  1.000 23.46041 ?  104 GLY   D CA    1 
ATOM   4740 C  C     . GLY   D 2 105 ? -31.14847 25.89137  -1.44163  1.000 23.24468 ?  104 GLY   D C     1 
ATOM   4741 O  O     . GLY   D 2 105 ? -30.62558 27.01011  -1.36658  1.000 23.02178 ?  104 GLY   D O     1 
ATOM   4742 N  N     . PRO   D 2 106 ? -32.30268 25.61782  -0.83339  1.000 23.47031 ?  105 PRO   D N     1 
ATOM   4743 C  CA    . PRO   D 2 106 ? -33.03009 26.68102  -0.13276  1.000 21.36220 ?  105 PRO   D CA    1 
ATOM   4744 C  C     . PRO   D 2 106 ? -32.18106 27.35437  0.94146   1.000 19.97355 ?  105 PRO   D C     1 
ATOM   4745 O  O     . PRO   D 2 106 ? -31.42625 26.70421  1.67365   1.000 20.69979 ?  105 PRO   D O     1 
ATOM   4746 C  CB    . PRO   D 2 106 ? -34.23253 25.94313  0.47200   1.000 27.71500 ?  105 PRO   D CB    1 
ATOM   4747 C  CG    . PRO   D 2 106 ? -34.41651 24.75155  -0.40868  1.000 28.86658 ?  105 PRO   D CG    1 
ATOM   4748 C  CD    . PRO   D 2 106 ? -33.02696 24.33566  -0.79062  1.000 25.89644 ?  105 PRO   D CD    1 
ATOM   4749 N  N     . ASN   D 2 107 ? -32.28472 28.68240  0.98704   1.000 19.23139 ?  106 ASN   D N     1 
ATOM   4750 C  CA    . ASN   D 2 107 ? -31.68107 29.51920  2.01550   1.000 21.20749 ?  106 ASN   D CA    1 
ATOM   4751 C  C     . ASN   D 2 107 ? -30.16711 29.35869  2.09554   1.000 21.55036 ?  106 ASN   D C     1 
ATOM   4752 O  O     . ASN   D 2 107 ? -29.59569 29.19661  3.17298   1.000 18.96631 ?  106 ASN   D O     1 
ATOM   4753 C  CB    . ASN   D 2 107 ? -32.32734 29.23217  3.36946   1.000 22.14777 ?  106 ASN   D CB    1 
ATOM   4754 C  CG    . ASN   D 2 107 ? -33.80774 29.48538  3.34366   1.000 22.58870 ?  106 ASN   D CG    1 
ATOM   4755 O  OD1   . ASN   D 2 107 ? -34.24684 30.55152  2.91682   1.000 20.95932 ?  106 ASN   D OD1   1 
ATOM   4756 N  ND2   . ASN   D 2 107 ? -34.59477 28.49631  3.76235   1.000 24.80855 ?  106 ASN   D ND2   1 
ATOM   4757 N  N     . THR   D 2 108 ? -29.50114 29.40136  0.93670   1.000 18.27364 ?  107 THR   D N     1 
ATOM   4758 C  CA    . THR   D 2 108 ? -28.03851 29.30770  0.89525   1.000 23.87185 ?  107 THR   D CA    1 
ATOM   4759 C  C     . THR   D 2 108 ? -27.43317 30.41264  0.02425   1.000 24.27289 ?  107 THR   D C     1 
ATOM   4760 O  O     . THR   D 2 108 ? -26.45115 30.20039  -0.69611  1.000 24.02337 ?  107 THR   D O     1 
ATOM   4761 C  CB    . THR   D 2 108 ? -27.57044 27.93100  0.41121   1.000 21.59678 ?  107 THR   D CB    1 
ATOM   4762 O  OG1   . THR   D 2 108 ? -28.12073 27.62792  -0.87450  1.000 21.23714 ?  107 THR   D OG1   1 
ATOM   4763 C  CG2   . THR   D 2 108 ? -27.98705 26.83834  1.38962   1.000 22.35810 ?  107 THR   D CG2   1 
ATOM   4764 N  N     . ASN   D 2 109 ? -27.99075 31.61204  0.07644   1.000 21.14361 ?  108 ASN   D N     1 
ATOM   4765 C  CA    . ASN   D 2 109 ? -27.39951 32.71776  -0.67437  1.000 21.43699 ?  108 ASN   D CA    1 
ATOM   4766 C  C     . ASN   D 2 109 ? -26.11609 33.19843  -0.02949  1.000 22.74425 ?  108 ASN   D C     1 
ATOM   4767 O  O     . ASN   D 2 109 ? -26.04540 33.37556  1.19092   1.000 22.18452 ?  108 ASN   D O     1 
ATOM   4768 C  CB    . ASN   D 2 109 ? -28.36704 33.88220  -0.75721  1.000 18.43045 ?  108 ASN   D CB    1 
ATOM   4769 C  CG    . ASN   D 2 109 ? -29.63570 33.49270  -1.39228  1.000 22.98089 ?  108 ASN   D CG    1 
ATOM   4770 O  OD1   . ASN   D 2 109 ? -29.69072 33.29063  -2.59936  1.000 20.79008 ?  108 ASN   D OD1   1 
ATOM   4771 N  ND2   . ASN   D 2 109 ? -30.67638 33.30644  -0.57188  1.000 20.50230 ?  108 ASN   D ND2   1 
ATOM   4772 N  N     . GLY   D 2 110 ? -25.09780 33.44092  -0.86008  1.000 18.21033 ?  109 GLY   D N     1 
ATOM   4773 C  CA    . GLY   D 2 110 ? -23.86505 34.00711  -0.36766  1.000 19.22245 ?  109 GLY   D CA    1 
ATOM   4774 C  C     . GLY   D 2 110 ? -23.50438 35.24187  -1.15601  1.000 22.60589 ?  109 GLY   D C     1 
ATOM   4775 O  O     . GLY   D 2 110 ? -24.12157 36.29851  -0.98245  1.000 18.58455 ?  109 GLY   D O     1 
ATOM   4776 N  N     . SER   D 2 111 ? -22.51509 35.11039  -2.04887  1.000 17.90665 ?  110 SER   D N     1 
ATOM   4777 C  CA    . SER   D 2 111 ? -22.17358 36.19055  -2.96431  1.000 19.04722 ?  110 SER   D CA    1 
ATOM   4778 C  C     . SER   D 2 111 ? -22.28526 35.79780  -4.42701  1.000 16.28890 ?  110 SER   D C     1 
ATOM   4779 O  O     . SER   D 2 111 ? -22.30170 36.68839  -5.28244  1.000 18.20385 ?  110 SER   D O     1 
ATOM   4780 C  CB    . SER   D 2 111 ? -20.75031 36.70074  -2.70065  1.000 17.27625 ?  110 SER   D CB    1 
ATOM   4781 O  OG    . SER   D 2 111 ? -19.82105 35.63135  -2.77248  1.000 18.45079 ?  110 SER   D OG    1 
ATOM   4782 N  N     . GLN   D 2 112 ? -22.34941 34.50737  -4.74153  1.000 17.24688 ?  111 GLN   D N     1 
ATOM   4783 C  CA    . GLN   D 2 112 ? -22.40429 34.12138  -6.13959  1.000 17.39461 ?  111 GLN   D CA    1 
ATOM   4784 C  C     . GLN   D 2 112 ? -23.73813 34.52746  -6.75311  1.000 18.38933 ?  111 GLN   D C     1 
ATOM   4785 O  O     . GLN   D 2 112 ? -24.80062 34.45854  -6.11689  1.000 16.93447 ?  111 GLN   D O     1 
ATOM   4786 C  CB    . GLN   D 2 112 ? -22.17431 32.62405  -6.29267  1.000 16.33282 ?  111 GLN   D CB    1 
ATOM   4787 C  CG    . GLN   D 2 112 ? -20.74789 32.22286  -6.01582  1.000 16.36737 ?  111 GLN   D CG    1 
ATOM   4788 C  CD    . GLN   D 2 112 ? -20.48782 30.80392  -6.47314  1.000 16.99735 ?  111 GLN   D CD    1 
ATOM   4789 O  OE1   . GLN   D 2 112 ? -20.86079 30.41476  -7.58044  1.000 15.94140 ?  111 GLN   D OE1   1 
ATOM   4790 N  NE2   . GLN   D 2 112 ? -19.83228 30.02069  -5.61666  1.000 19.65454 ?  111 GLN   D NE2   1 
ATOM   4791 N  N     . PHE   D 2 113 ? -23.68124 34.91658  -8.01976  1.000 15.14562 ?  112 PHE   D N     1 
ATOM   4792 C  CA    . PHE   D 2 113 ? -24.81107 35.46626  -8.74188  1.000 12.68614 ?  112 PHE   D CA    1 
ATOM   4793 C  C     . PHE   D 2 113 ? -24.68435 35.00858  -10.18384 1.000 16.65289 ?  112 PHE   D C     1 
ATOM   4794 O  O     . PHE   D 2 113 ? -23.61218 34.57337  -10.62770 1.000 13.88051 ?  112 PHE   D O     1 
ATOM   4795 C  CB    . PHE   D 2 113 ? -24.81053 36.99746  -8.67532  1.000 17.43493 ?  112 PHE   D CB    1 
ATOM   4796 C  CG    . PHE   D 2 113 ? -23.58525 37.59644  -9.29577  1.000 16.39297 ?  112 PHE   D CG    1 
ATOM   4797 C  CD1   . PHE   D 2 113 ? -23.55402 37.85114  -10.66511 1.000 18.71709 ?  112 PHE   D CD1   1 
ATOM   4798 C  CD2   . PHE   D 2 113 ? -22.45458 37.85854  -8.55255  1.000 17.02504 ?  112 PHE   D CD2   1 
ATOM   4799 C  CE1   . PHE   D 2 113 ? -22.41365 38.33687  -11.26700 1.000 18.79080 ?  112 PHE   D CE1   1 
ATOM   4800 C  CE2   . PHE   D 2 113 ? -21.31100 38.37827  -9.17109  1.000 16.89159 ?  112 PHE   D CE2   1 
ATOM   4801 C  CZ    . PHE   D 2 113 ? -21.31474 38.61840  -10.52836 1.000 20.79641 ?  112 PHE   D CZ    1 
ATOM   4802 N  N     . PHE   D 2 114 ? -25.75696 35.15945  -10.93930 1.000 14.63844 ?  113 PHE   D N     1 
ATOM   4803 C  CA    . PHE   D 2 114 ? -25.66690 34.92476  -12.37344 1.000 13.65462 ?  113 PHE   D CA    1 
ATOM   4804 C  C     . PHE   D 2 114 ? -26.46475 35.99083  -13.11920 1.000 16.70165 ?  113 PHE   D C     1 
ATOM   4805 O  O     . PHE   D 2 114 ? -27.38706 36.61545  -12.58111 1.000 16.51514 ?  113 PHE   D O     1 
ATOM   4806 C  CB    . PHE   D 2 114 ? -26.10855 33.48254  -12.75245 1.000 16.30711 ?  113 PHE   D CB    1 
ATOM   4807 C  CG    . PHE   D 2 114 ? -27.56157 33.15643  -12.43439 1.000 15.07356 ?  113 PHE   D CG    1 
ATOM   4808 C  CD1   . PHE   D 2 114 ? -27.96494 32.86070  -11.14080 1.000 16.67840 ?  113 PHE   D CD1   1 
ATOM   4809 C  CD2   . PHE   D 2 114 ? -28.50756 33.12340  -13.43720 1.000 14.51700 ?  113 PHE   D CD2   1 
ATOM   4810 C  CE1   . PHE   D 2 114 ? -29.31641 32.55560  -10.85957 1.000 16.66078 ?  113 PHE   D CE1   1 
ATOM   4811 C  CE2   . PHE   D 2 114 ? -29.85165 32.80323  -13.16633 1.000 15.45574 ?  113 PHE   D CE2   1 
ATOM   4812 C  CZ    . PHE   D 2 114 ? -30.24772 32.53179  -11.87790 1.000 17.06068 ?  113 PHE   D CZ    1 
ATOM   4813 N  N     . ILE   D 2 115 ? -26.05590 36.21885  -14.36280 1.000 13.65178 ?  114 ILE   D N     1 
ATOM   4814 C  CA    . ILE   D 2 115 ? -26.71933 37.12795  -15.29098 1.000 14.89503 ?  114 ILE   D CA    1 
ATOM   4815 C  C     . ILE   D 2 115 ? -27.26281 36.27544  -16.43215 1.000 16.72728 ?  114 ILE   D C     1 
ATOM   4816 O  O     . ILE   D 2 115 ? -26.49970 35.58499  -17.11579 1.000 14.80796 ?  114 ILE   D O     1 
ATOM   4817 C  CB    . ILE   D 2 115 ? -25.75178 38.18907  -15.83609 1.000 17.13873 ?  114 ILE   D CB    1 
ATOM   4818 C  CG1   . ILE   D 2 115 ? -24.98826 38.92553  -14.72720 1.000 18.25276 ?  114 ILE   D CG1   1 
ATOM   4819 C  CG2   . ILE   D 2 115 ? -26.53211 39.18154  -16.72189 1.000 17.89770 ?  114 ILE   D CG2   1 
ATOM   4820 C  CD1   . ILE   D 2 115 ? -23.74481 39.68782  -15.23794 1.000 18.33807 ?  114 ILE   D CD1   1 
ATOM   4821 N  N     . CYS   D 2 116 ? -28.56998 36.28888  -16.63126 1.000 15.59988 ?  115 CYS   D N     1 
ATOM   4822 C  CA    . CYS   D 2 116 ? -29.17272 35.47721  -17.68025 1.000 18.28096 ?  115 CYS   D CA    1 
ATOM   4823 C  C     . CYS   D 2 116 ? -28.85987 36.03730  -19.05954 1.000 17.30227 ?  115 CYS   D C     1 
ATOM   4824 O  O     . CYS   D 2 116 ? -28.84252 37.25080  -19.25106 1.000 18.88306 ?  115 CYS   D O     1 
ATOM   4825 C  CB    . CYS   D 2 116 ? -30.68475 35.44374  -17.52324 1.000 17.86963 ?  115 CYS   D CB    1 
ATOM   4826 S  SG    . CYS   D 2 116 ? -31.18581 34.72205  -15.95891 1.000 22.43478 ?  115 CYS   D SG    1 
ATOM   4827 N  N     . THR   D 2 117 ? -28.66874 35.14386  -20.02975 1.000 16.49858 ?  116 THR   D N     1 
ATOM   4828 C  CA    . THR   D 2 117 ? -28.60062 35.53696  -21.43710 1.000 18.50862 ?  116 THR   D CA    1 
ATOM   4829 C  C     . THR   D 2 117 ? -29.76755 34.97163  -22.23468 1.000 22.65245 ?  116 THR   D C     1 
ATOM   4830 O  O     . THR   D 2 117 ? -29.78241 35.06346  -23.47064 1.000 21.46183 ?  116 THR   D O     1 
ATOM   4831 C  CB    . THR   D 2 117 ? -27.26654 35.11539  -22.06325 1.000 18.21957 ?  116 THR   D CB    1 
ATOM   4832 O  OG1   . THR   D 2 117 ? -27.07243 33.70378  -21.91734 1.000 19.35354 ?  116 THR   D OG1   1 
ATOM   4833 C  CG2   . THR   D 2 117 ? -26.13262 35.83884  -21.39163 1.000 20.72803 ?  116 THR   D CG2   1 
ATOM   4834 N  N     . ALA   D 2 118 ? -30.74336 34.38100  -21.55519 1.000 19.31868 ?  117 ALA   D N     1 
ATOM   4835 C  CA    . ALA   D 2 118 ? -31.99463 33.93025  -22.14240 1.000 17.93889 ?  117 ALA   D CA    1 
ATOM   4836 C  C     . ALA   D 2 118 ? -33.00719 33.87626  -21.00773 1.000 21.30718 ?  117 ALA   D C     1 
ATOM   4837 O  O     . ALA   D 2 118 ? -32.66285 34.08548  -19.84489 1.000 22.02119 ?  117 ALA   D O     1 
ATOM   4838 C  CB    . ALA   D 2 118 ? -31.85854 32.56212  -22.81450 1.000 21.12771 ?  117 ALA   D CB    1 
ATOM   4839 N  N     . LYS   D 2 119 ? -34.25632 33.58678  -21.35645 1.000 20.72402 ?  118 LYS   D N     1 
ATOM   4840 C  CA    . LYS   D 2 119 ? -35.26177 33.34247  -20.33062 1.000 24.98937 ?  118 LYS   D CA    1 
ATOM   4841 C  C     . LYS   D 2 119 ? -35.01103 31.98307  -19.68968 1.000 22.25551 ?  118 LYS   D C     1 
ATOM   4842 O  O     . LYS   D 2 119 ? -34.80400 30.98788  -20.38648 1.000 23.15636 ?  118 LYS   D O     1 
ATOM   4843 C  CB    . LYS   D 2 119 ? -36.66413 33.41288  -20.94288 1.000 26.64605 ?  118 LYS   D CB    1 
ATOM   4844 C  CG    . LYS   D 2 119 ? -37.82180 33.26964  -19.96306 1.000 25.36522 ?  118 LYS   D CG    1 
ATOM   4845 C  CD    . LYS   D 2 119 ? -39.14168 33.47389  -20.71015 1.000 28.61364 ?  118 LYS   D CD    1 
ATOM   4846 C  CE    . LYS   D 2 119 ? -40.36137 33.22333  -19.81775 1.000 38.53654 ?  118 LYS   D CE    1 
ATOM   4847 N  NZ    . LYS   D 2 119 ? -41.63581 33.14583  -20.61554 1.000 44.63446 ?  118 LYS   D NZ    1 
ATOM   4848 N  N     . THR   D 2 120 ? -35.00147 31.93436  -18.35292 1.000 19.59076 ?  119 THR   D N     1 
ATOM   4849 C  CA    . THR   D 2 120 ? -34.72465 30.68963  -17.62173 1.000 21.76897 ?  119 THR   D CA    1 
ATOM   4850 C  C     . THR   D 2 120 ? -35.84822 30.43643  -16.60549 1.000 20.52451 ?  119 THR   D C     1 
ATOM   4851 O  O     . THR   D 2 120 ? -35.62709 30.47850  -15.38880 1.000 19.37608 ?  119 THR   D O     1 
ATOM   4852 C  CB    . THR   D 2 120 ? -33.35055 30.73723  -16.95193 1.000 18.93012 ?  119 THR   D CB    1 
ATOM   4853 O  OG1   . THR   D 2 120 ? -33.28028 31.82757  -16.01894 1.000 19.86160 ?  119 THR   D OG1   1 
ATOM   4854 C  CG2   . THR   D 2 120 ? -32.26170 30.90057  -17.99901 1.000 20.36511 ?  119 THR   D CG2   1 
ATOM   4855 N  N     . GLU   D 2 121 ? -37.04158 30.13010  -17.13270 1.000 19.87727 ?  120 GLU   D N     1 
ATOM   4856 C  CA    . GLU   D 2 121 ? -38.25947 30.12863  -16.32281 1.000 26.24795 ?  120 GLU   D CA    1 
ATOM   4857 C  C     . GLU   D 2 121 ? -38.24545 29.03651  -15.26199 1.000 21.35614 ?  120 GLU   D C     1 
ATOM   4858 O  O     . GLU   D 2 121 ? -38.84237 29.20528  -14.19359 1.000 21.57714 ?  120 GLU   D O     1 
ATOM   4859 C  CB    . GLU   D 2 121 ? -39.49012 29.96484  -17.22128 1.000 25.92526 ?  120 GLU   D CB    1 
ATOM   4860 C  CG    . GLU   D 2 121 ? -40.79854 30.02539  -16.41973 1.000 32.27474 ?  120 GLU   D CG    1 
ATOM   4861 C  CD    . GLU   D 2 121 ? -42.05893 30.23732  -17.25467 1.000 46.42827 ?  120 GLU   D CD    1 
ATOM   4862 O  OE1   . GLU   D 2 121 ? -41.98951 30.26283  -18.50548 1.000 48.65941 ?  120 GLU   D OE1   1 
ATOM   4863 O  OE2   . GLU   D 2 121 ? -43.13969 30.38137  -16.63569 1.000 53.09300 -1 120 GLU   D OE2   1 
ATOM   4864 N  N     . TRP   D 2 122 ? -37.57804 27.91371  -15.52952 1.000 20.92153 ?  121 TRP   D N     1 
ATOM   4865 C  CA    . TRP   D 2 122 ? -37.57030 26.82326  -14.56119 1.000 23.52622 ?  121 TRP   D CA    1 
ATOM   4866 C  C     . TRP   D 2 122 ? -36.79198 27.16650  -13.29305 1.000 20.71235 ?  121 TRP   D C     1 
ATOM   4867 O  O     . TRP   D 2 122 ? -36.87024 26.41175  -12.32071 1.000 21.19845 ?  121 TRP   D O     1 
ATOM   4868 C  CB    . TRP   D 2 122 ? -37.00096 25.55422  -15.20313 1.000 23.59992 ?  121 TRP   D CB    1 
ATOM   4869 C  CG    . TRP   D 2 122 ? -35.55771 25.67685  -15.53986 1.000 24.60987 ?  121 TRP   D CG    1 
ATOM   4870 C  CD1   . TRP   D 2 122 ? -34.50801 25.32640  -14.74777 1.000 24.17827 ?  121 TRP   D CD1   1 
ATOM   4871 C  CD2   . TRP   D 2 122 ? -34.99254 26.21514  -16.73926 1.000 22.22145 ?  121 TRP   D CD2   1 
ATOM   4872 N  NE1   . TRP   D 2 122 ? -33.33082 25.59793  -15.38282 1.000 21.54642 ?  121 TRP   D NE1   1 
ATOM   4873 C  CE2   . TRP   D 2 122 ? -33.59382 26.15506  -16.60050 1.000 21.78027 ?  121 TRP   D CE2   1 
ATOM   4874 C  CE3   . TRP   D 2 122 ? -35.52709 26.74848  -17.91086 1.000 23.04640 ?  121 TRP   D CE3   1 
ATOM   4875 C  CZ2   . TRP   D 2 122 ? -32.72577 26.59919  -17.59328 1.000 20.99553 ?  121 TRP   D CZ2   1 
ATOM   4876 C  CZ3   . TRP   D 2 122 ? -34.65806 27.17869  -18.90196 1.000 23.98786 ?  121 TRP   D CZ3   1 
ATOM   4877 C  CH2   . TRP   D 2 122 ? -33.27334 27.10284  -18.73143 1.000 24.86288 ?  121 TRP   D CH2   1 
ATOM   4878 N  N     . LEU   D 2 123 ? -36.04415 28.27218  -13.28295 1.000 18.22546 ?  122 LEU   D N     1 
ATOM   4879 C  CA    . LEU   D 2 123 ? -35.38747 28.75432  -12.07151 1.000 20.30373 ?  122 LEU   D CA    1 
ATOM   4880 C  C     . LEU   D 2 123 ? -36.32247 29.57219  -11.18788 1.000 18.11122 ?  122 LEU   D C     1 
ATOM   4881 O  O     . LEU   D 2 123 ? -35.99418 29.79092  -10.01751 1.000 18.51439 ?  122 LEU   D O     1 
ATOM   4882 C  CB    . LEU   D 2 123 ? -34.14964 29.58709  -12.44665 1.000 18.33917 ?  122 LEU   D CB    1 
ATOM   4883 C  CG    . LEU   D 2 123 ? -33.11991 28.80251  -13.27832 1.000 19.23237 ?  122 LEU   D CG    1 
ATOM   4884 C  CD1   . LEU   D 2 123 ? -31.88611 29.67974  -13.54292 1.000 17.10311 ?  122 LEU   D CD1   1 
ATOM   4885 C  CD2   . LEU   D 2 123 ? -32.71097 27.54264  -12.55823 1.000 20.53697 ?  122 LEU   D CD2   1 
ATOM   4886 N  N     . ASP   D 2 124 ? -37.47958 29.99564  -11.71014 1.000 19.16611 ?  123 ASP   D N     1 
ATOM   4887 C  CA    . ASP   D 2 124 ? -38.44563 30.74929  -10.90611 1.000 20.54008 ?  123 ASP   D CA    1 
ATOM   4888 C  C     . ASP   D 2 124 ? -38.81647 29.98802  -9.63587  1.000 19.49198 ?  123 ASP   D C     1 
ATOM   4889 O  O     . ASP   D 2 124 ? -39.08017 28.78244  -9.67243  1.000 22.29699 ?  123 ASP   D O     1 
ATOM   4890 C  CB    . ASP   D 2 124 ? -39.71406 31.03006  -11.72459 1.000 24.26413 ?  123 ASP   D CB    1 
ATOM   4891 C  CG    . ASP   D 2 124 ? -39.47663 31.99271  -12.88377 1.000 24.00874 ?  123 ASP   D CG    1 
ATOM   4892 O  OD1   . ASP   D 2 124 ? -38.41186 32.62103  -12.94427 1.000 23.40907 ?  123 ASP   D OD1   1 
ATOM   4893 O  OD2   . ASP   D 2 124 ? -40.37471 32.13454  -13.73804 1.000 24.72839 -1 123 ASP   D OD2   1 
ATOM   4894 N  N     . GLY   D 2 125 ? -38.80569 30.69295  -8.50378  1.000 23.02353 ?  124 GLY   D N     1 
ATOM   4895 C  CA    . GLY   D 2 125 ? -39.12897 30.09208  -7.22330  1.000 24.52654 ?  124 GLY   D CA    1 
ATOM   4896 C  C     . GLY   D 2 125 ? -37.99823 29.34779  -6.55756  1.000 21.66884 ?  124 GLY   D C     1 
ATOM   4897 O  O     . GLY   D 2 125 ? -38.18693 28.82497  -5.45502  1.000 23.15338 ?  124 GLY   D O     1 
ATOM   4898 N  N     . LYS   D 2 126 ? -36.83260 29.27122  -7.18817  1.000 20.72645 ?  125 LYS   D N     1 
ATOM   4899 C  CA    . LYS   D 2 126 ? -35.67069 28.60337  -6.62057  1.000 21.27774 ?  125 LYS   D CA    1 
ATOM   4900 C  C     . LYS   D 2 126 ? -34.46796 29.51469  -6.46750  1.000 20.58322 ?  125 LYS   D C     1 
ATOM   4901 O  O     . LYS   D 2 126 ? -33.63755 29.28225  -5.57636  1.000 18.99756 ?  125 LYS   D O     1 
ATOM   4902 C  CB    . LYS   D 2 126 ? -35.28729 27.40247  -7.50407  1.000 24.52531 ?  125 LYS   D CB    1 
ATOM   4903 C  CG    . LYS   D 2 126 ? -36.36608 26.31867  -7.53185  1.000 31.59742 ?  125 LYS   D CG    1 
ATOM   4904 C  CD    . LYS   D 2 126 ? -36.33879 25.52498  -8.83428  1.000 36.09517 ?  125 LYS   D CD    1 
ATOM   4905 C  CE    . LYS   D 2 126 ? -37.38043 24.40464  -8.83783  1.000 39.01907 ?  125 LYS   D CE    1 
ATOM   4906 N  NZ    . LYS   D 2 126 ? -38.78149 24.90988  -8.66045  1.000 44.55505 ?  125 LYS   D NZ    1 
ATOM   4907 N  N     . HIS   D 2 127 ? -34.35452 30.55054  -7.30598  1.000 15.34647 ?  126 HIS   D N     1 
ATOM   4908 C  CA    . HIS   D 2 127 ? -33.29053 31.53240  -7.22232  1.000 17.59790 ?  126 HIS   D CA    1 
ATOM   4909 C  C     . HIS   D 2 127 ? -33.93504 32.89229  -7.05464  1.000 15.81258 ?  126 HIS   D C     1 
ATOM   4910 O  O     . HIS   D 2 127 ? -34.92806 33.19151  -7.72716  1.000 20.00380 ?  126 HIS   D O     1 
ATOM   4911 C  CB    . HIS   D 2 127 ? -32.41513 31.47973  -8.48213  1.000 14.56177 ?  126 HIS   D CB    1 
ATOM   4912 C  CG    . HIS   D 2 127 ? -31.70651 30.16614  -8.63129  1.000 14.87107 ?  126 HIS   D CG    1 
ATOM   4913 N  ND1   . HIS   D 2 127 ? -30.42746 29.96336  -8.16506  1.000 16.89220 ?  126 HIS   D ND1   1 
ATOM   4914 C  CD2   . HIS   D 2 127 ? -32.12443 28.97405  -9.12204  1.000 16.46887 ?  126 HIS   D CD2   1 
ATOM   4915 C  CE1   . HIS   D 2 127 ? -30.07943 28.70296  -8.37197  1.000 16.77615 ?  126 HIS   D CE1   1 
ATOM   4916 N  NE2   . HIS   D 2 127 ? -31.08610 28.08308  -8.96197  1.000 16.40242 ?  126 HIS   D NE2   1 
ATOM   4917 N  N     . VAL   D 2 128 ? -33.36564 33.69995  -6.17173  1.000 15.79783 ?  127 VAL   D N     1 
ATOM   4918 C  CA    . VAL   D 2 128 ? -33.89302 35.03848  -5.89557  1.000 18.72698 ?  127 VAL   D CA    1 
ATOM   4919 C  C     . VAL   D 2 128 ? -33.41175 36.03092  -6.95176  1.000 16.59626 ?  127 VAL   D C     1 
ATOM   4920 O  O     . VAL   D 2 128 ? -32.22089 36.36329  -7.01576  1.000 18.09915 ?  127 VAL   D O     1 
ATOM   4921 C  CB    . VAL   D 2 128 ? -33.49532 35.51303  -4.49299  1.000 17.95571 ?  127 VAL   D CB    1 
ATOM   4922 C  CG1   . VAL   D 2 128 ? -33.92940 36.96805  -4.26451  1.000 21.14776 ?  127 VAL   D CG1   1 
ATOM   4923 C  CG2   . VAL   D 2 128 ? -34.12190 34.62764  -3.45133  1.000 18.19994 ?  127 VAL   D CG2   1 
ATOM   4924 N  N     . VAL   D 2 129 ? -34.35025 36.55862  -7.72511  1.000 16.03361 ?  128 VAL   D N     1 
ATOM   4925 C  CA    . VAL   D 2 129 ? -34.05680 37.60808  -8.70127  1.000 17.27829 ?  128 VAL   D CA    1 
ATOM   4926 C  C     . VAL   D 2 129 ? -34.03310 38.94917  -7.98388  1.000 21.47727 ?  128 VAL   D C     1 
ATOM   4927 O  O     . VAL   D 2 129 ? -34.94773 39.26842  -7.21014  1.000 19.45312 ?  128 VAL   D O     1 
ATOM   4928 C  CB    . VAL   D 2 129 ? -35.09259 37.59427  -9.83471  1.000 16.56081 ?  128 VAL   D CB    1 
ATOM   4929 C  CG1   . VAL   D 2 129 ? -34.93338 38.83399  -10.73291 1.000 20.54135 ?  128 VAL   D CG1   1 
ATOM   4930 C  CG2   . VAL   D 2 129 ? -34.96182 36.30509  -10.65154 1.000 17.73841 ?  128 VAL   D CG2   1 
ATOM   4931 N  N     . PHE   D 2 130 ? -32.99206 39.75049  -8.22790  1.000 17.04149 ?  129 PHE   D N     1 
ATOM   4932 C  CA    . PHE   D 2 130 ? -32.86859 40.99918  -7.48798  1.000 17.25598 ?  129 PHE   D CA    1 
ATOM   4933 C  C     . PHE   D 2 130 ? -32.34353 42.17388  -8.30478  1.000 18.20073 ?  129 PHE   D C     1 
ATOM   4934 O  O     . PHE   D 2 130 ? -32.15086 43.25510  -7.73836  1.000 20.14022 ?  129 PHE   D O     1 
ATOM   4935 C  CB    . PHE   D 2 130 ? -31.96648 40.80366  -6.26413  1.000 19.73730 ?  129 PHE   D CB    1 
ATOM   4936 C  CG    . PHE   D 2 130 ? -30.54337 40.49472  -6.61088  1.000 17.72662 ?  129 PHE   D CG    1 
ATOM   4937 C  CD1   . PHE   D 2 130 ? -30.16734 39.18618  -6.91534  1.000 17.73521 ?  129 PHE   D CD1   1 
ATOM   4938 C  CD2   . PHE   D 2 130 ? -29.58654 41.48549  -6.60481  1.000 17.72024 ?  129 PHE   D CD2   1 
ATOM   4939 C  CE1   . PHE   D 2 130 ? -28.83593 38.89336  -7.23824  1.000 18.07581 ?  129 PHE   D CE1   1 
ATOM   4940 C  CE2   . PHE   D 2 130 ? -28.25400 41.21994  -6.92227  1.000 18.41937 ?  129 PHE   D CE2   1 
ATOM   4941 C  CZ    . PHE   D 2 130 ? -27.87548 39.90592  -7.22570  1.000 19.97049 ?  129 PHE   D CZ    1 
ATOM   4942 N  N     . GLY   D 2 131 ? -32.10187 42.01187  -9.59680  1.000 18.27730 ?  130 GLY   D N     1 
ATOM   4943 C  CA    . GLY   D 2 131 ? -31.66303 43.14529  -10.39532 1.000 20.58271 ?  130 GLY   D CA    1 
ATOM   4944 C  C     . GLY   D 2 131 ? -31.74701 42.82157  -11.87064 1.000 17.89128 ?  130 GLY   D C     1 
ATOM   4945 O  O     . GLY   D 2 131 ? -32.23210 41.76565  -12.27183 1.000 18.70922 ?  130 GLY   D O     1 
ATOM   4946 N  N     . LYS   D 2 132 ? -31.27597 43.76294  -12.68878 1.000 20.11581 ?  131 LYS   D N     1 
ATOM   4947 C  CA    . LYS   D 2 132 ? -31.21219 43.51544  -14.12163 1.000 20.18445 ?  131 LYS   D CA    1 
ATOM   4948 C  C     . LYS   D 2 132 ? -30.16757 44.42798  -14.72745 1.000 21.49188 ?  131 LYS   D C     1 
ATOM   4949 O  O     . LYS   D 2 132 ? -29.84715 45.49302  -14.19125 1.000 22.38505 ?  131 LYS   D O     1 
ATOM   4950 C  CB    . LYS   D 2 132 ? -32.55208 43.73686  -14.82906 1.000 23.33620 ?  131 LYS   D CB    1 
ATOM   4951 C  CG    . LYS   D 2 132 ? -32.93947 45.19989  -14.87569 1.000 29.97678 ?  131 LYS   D CG    1 
ATOM   4952 C  CD    . LYS   D 2 132 ? -34.05474 45.47601  -15.87575 1.000 26.75548 ?  131 LYS   D CD    1 
ATOM   4953 C  CE    . LYS   D 2 132 ? -34.51824 46.92532  -15.76128 1.000 42.61632 ?  131 LYS   D CE    1 
ATOM   4954 N  NZ    . LYS   D 2 132 ? -35.71527 47.21122  -16.60039 1.000 47.16060 ?  131 LYS   D NZ    1 
ATOM   4955 N  N     . VAL   D 2 133 ? -29.64124 43.98373  -15.86946 1.000 19.95478 ?  132 VAL   D N     1 
ATOM   4956 C  CA    . VAL   D 2 133 ? -28.69074 44.79219  -16.60605 1.000 21.30301 ?  132 VAL   D CA    1 
ATOM   4957 C  C     . VAL   D 2 133 ? -29.37999 46.04833  -17.11035 1.000 17.51636 ?  132 VAL   D C     1 
ATOM   4958 O  O     . VAL   D 2 133 ? -30.46074 45.99000  -17.70798 1.000 21.17635 ?  132 VAL   D O     1 
ATOM   4959 C  CB    . VAL   D 2 133 ? -28.08902 43.97022  -17.75309 1.000 21.85793 ?  132 VAL   D CB    1 
ATOM   4960 C  CG1   . VAL   D 2 133 ? -27.33441 44.87755  -18.72189 1.000 22.93936 ?  132 VAL   D CG1   1 
ATOM   4961 C  CG2   . VAL   D 2 133 ? -27.15519 42.92540  -17.18014 1.000 19.47477 ?  132 VAL   D CG2   1 
ATOM   4962 N  N     . LYS   D 2 134 ? -28.76074 47.19126  -16.83625 1.000 21.65437 ?  133 LYS   D N     1 
ATOM   4963 C  CA    . LYS   D 2 134 ? -29.22536 48.50171  -17.28597 1.000 29.87373 ?  133 LYS   D CA    1 
ATOM   4964 C  C     . LYS   D 2 134 ? -28.48283 48.95792  -18.53768 1.000 30.33938 ?  133 LYS   D C     1 
ATOM   4965 O  O     . LYS   D 2 134 ? -29.10346 49.29135  -19.54665 1.000 33.79262 ?  133 LYS   D O     1 
ATOM   4966 C  CB    . LYS   D 2 134 ? -29.05560 49.52089  -16.14480 1.000 28.90713 ?  133 LYS   D CB    1 
ATOM   4967 C  CG    . LYS   D 2 134 ? -29.47866 50.93328  -16.46992 1.000 42.85884 ?  133 LYS   D CG    1 
ATOM   4968 C  CD    . LYS   D 2 134 ? -29.32537 51.83928  -15.25463 1.000 36.37655 ?  133 LYS   D CD    1 
ATOM   4969 C  CE    . LYS   D 2 134 ? -29.55307 53.29580  -15.64857 1.000 50.86542 ?  133 LYS   D CE    1 
ATOM   4970 N  NZ    . LYS   D 2 134 ? -29.31580 54.23407  -14.51750 1.000 49.92284 ?  133 LYS   D NZ    1 
ATOM   4971 N  N     . GLU   D 2 135 ? -27.15945 48.96456  -18.48678 1.000 28.91900 ?  134 GLU   D N     1 
ATOM   4972 C  CA    . GLU   D 2 135 ? -26.32015 49.28533  -19.62861 1.000 32.46388 ?  134 GLU   D CA    1 
ATOM   4973 C  C     . GLU   D 2 135 ? -25.32100 48.15768  -19.85519 1.000 28.53669 ?  134 GLU   D C     1 
ATOM   4974 O  O     . GLU   D 2 135 ? -24.89970 47.48330  -18.91104 1.000 25.03576 ?  134 GLU   D O     1 
ATOM   4975 C  CB    . GLU   D 2 135 ? -25.58147 50.60497  -19.40084 1.000 34.25739 ?  134 GLU   D CB    1 
ATOM   4976 C  CG    . GLU   D 2 135 ? -26.50616 51.81577  -19.29799 1.000 43.27789 ?  134 GLU   D CG    1 
ATOM   4977 C  CD    . GLU   D 2 135 ? -26.99848 52.28382  -20.65800 1.000 51.49937 ?  134 GLU   D CD    1 
ATOM   4978 O  OE1   . GLU   D 2 135 ? -26.15937 52.42800  -21.57182 1.000 56.21786 ?  134 GLU   D OE1   1 
ATOM   4979 O  OE2   . GLU   D 2 135 ? -28.22208 52.49551  -20.81797 1.000 56.77336 -1 134 GLU   D OE2   1 
ATOM   4980 N  N     . GLY   D 2 136 ? -24.94913 47.94952  -21.11561 1.000 26.67569 ?  135 GLY   D N     1 
ATOM   4981 C  CA    . GLY   D 2 136 ? -23.86406 47.04004  -21.41894 1.000 22.95946 ?  135 GLY   D CA    1 
ATOM   4982 C  C     . GLY   D 2 136 ? -24.24521 45.58539  -21.51104 1.000 23.72754 ?  135 GLY   D C     1 
ATOM   4983 O  O     . GLY   D 2 136 ? -23.39047 44.71482  -21.27152 1.000 22.37059 ?  135 GLY   D O     1 
ATOM   4984 N  N     . MET   D 2 137 ? -25.50366 45.28549  -21.82581 1.000 19.60155 ?  136 MET   D N     1 
ATOM   4985 C  CA    . MET   D 2 137 ? -25.87077 43.89791  -22.06232 1.000 22.45889 ?  136 MET   D CA    1 
ATOM   4986 C  C     . MET   D 2 137 ? -25.01727 43.28663  -23.16607 1.000 24.21310 ?  136 MET   D C     1 
ATOM   4987 O  O     . MET   D 2 137 ? -24.67285 42.10492  -23.09121 1.000 21.62228 ?  136 MET   D O     1 
ATOM   4988 C  CB    . MET   D 2 137 ? -27.35249 43.78961  -22.40604 1.000 23.27734 ?  136 MET   D CB    1 
ATOM   4989 C  CG    . MET   D 2 137 ? -27.83122 42.36697  -22.58602 1.000 23.15075 ?  136 MET   D CG    1 
ATOM   4990 S  SD    . MET   D 2 137 ? -27.81043 41.45624  -21.02221 1.000 25.21907 ?  136 MET   D SD    1 
ATOM   4991 C  CE    . MET   D 2 137 ? -27.44959 39.79491  -21.59821 1.000 22.85543 ?  136 MET   D CE    1 
ATOM   4992 N  N     . ASN   D 2 138 ? -24.62971 44.07493  -24.17722 1.000 22.70829 ?  137 ASN   D N     1 
ATOM   4993 C  CA    . ASN   D 2 138 ? -23.77048 43.50191  -25.21163 1.000 21.74955 ?  137 ASN   D CA    1 
ATOM   4994 C  C     . ASN   D 2 138 ? -22.39821 43.10576  -24.67283 1.000 21.91155 ?  137 ASN   D C     1 
ATOM   4995 O  O     . ASN   D 2 138 ? -21.73636 42.27406  -25.29141 1.000 20.82411 ?  137 ASN   D O     1 
ATOM   4996 C  CB    . ASN   D 2 138 ? -23.62954 44.45192  -26.41869 1.000 24.91534 ?  137 ASN   D CB    1 
ATOM   4997 C  CG    . ASN   D 2 138 ? -23.06518 45.82070  -26.05870 1.000 24.57818 ?  137 ASN   D CG    1 
ATOM   4998 O  OD1   . ASN   D 2 138 ? -22.62586 46.07116  -24.94542 1.000 25.42836 ?  137 ASN   D OD1   1 
ATOM   4999 N  ND2   . ASN   D 2 138 ? -23.08585 46.72558  -27.03477 1.000 29.61037 ?  137 ASN   D ND2   1 
ATOM   5000 N  N     . ILE   D 2 139 ? -21.97579 43.64706  -23.52671 1.000 21.18953 ?  138 ILE   D N     1 
ATOM   5001 C  CA    . ILE   D 2 139 ? -20.77285 43.15344  -22.86045 1.000 22.59901 ?  138 ILE   D CA    1 
ATOM   5002 C  C     . ILE   D 2 139 ? -21.00740 41.74619  -22.32347 1.000 22.21614 ?  138 ILE   D C     1 
ATOM   5003 O  O     . ILE   D 2 139 ? -20.13646 40.87141  -22.42205 1.000 21.40907 ?  138 ILE   D O     1 
ATOM   5004 C  CB    . ILE   D 2 139 ? -20.33270 44.10547  -21.73418 1.000 23.76154 ?  138 ILE   D CB    1 
ATOM   5005 C  CG1   . ILE   D 2 139 ? -20.06612 45.50965  -22.27344 1.000 27.44740 ?  138 ILE   D CG1   1 
ATOM   5006 C  CG2   . ILE   D 2 139 ? -19.07211 43.58793  -21.05908 1.000 19.17328 ?  138 ILE   D CG2   1 
ATOM   5007 C  CD1   . ILE   D 2 139 ? -18.93923 45.53249  -23.22655 1.000 27.40712 ?  138 ILE   D CD1   1 
ATOM   5008 N  N     . VAL   D 2 140 ? -22.17918 41.50938  -21.73624 1.000 21.97367 ?  139 VAL   D N     1 
ATOM   5009 C  CA    . VAL   D 2 140 ? -22.47229 40.17105  -21.23258 1.000 20.33975 ?  139 VAL   D CA    1 
ATOM   5010 C  C     . VAL   D 2 140 ? -22.53975 39.18623  -22.38639 1.000 19.27854 ?  139 VAL   D C     1 
ATOM   5011 O  O     . VAL   D 2 140 ? -22.00289 38.06855  -22.30882 1.000 21.55390 ?  139 VAL   D O     1 
ATOM   5012 C  CB    . VAL   D 2 140 ? -23.77360 40.18624  -20.41489 1.000 20.07351 ?  139 VAL   D CB    1 
ATOM   5013 C  CG1   . VAL   D 2 140 ? -24.07197 38.79316  -19.89219 1.000 17.51796 ?  139 VAL   D CG1   1 
ATOM   5014 C  CG2   . VAL   D 2 140 ? -23.64378 41.19051  -19.27014 1.000 19.14681 ?  139 VAL   D CG2   1 
ATOM   5015 N  N     . GLU   D 2 141 ? -23.18281 39.58790  -23.47583 1.000 18.10736 ?  140 GLU   D N     1 
ATOM   5016 C  CA    . GLU   D 2 141 ? -23.18306 38.76529  -24.67919 1.000 17.19198 ?  140 GLU   D CA    1 
ATOM   5017 C  C     . GLU   D 2 141 ? -21.75451 38.47163  -25.12822 1.000 19.28949 ?  140 GLU   D C     1 
ATOM   5018 O  O     . GLU   D 2 141 ? -21.43822 37.33784  -25.49881 1.000 19.91556 ?  140 GLU   D O     1 
ATOM   5019 C  CB    . GLU   D 2 141 ? -23.97475 39.45652  -25.78727 1.000 24.16157 ?  140 GLU   D CB    1 
ATOM   5020 C  CG    . GLU   D 2 141 ? -25.45023 39.63192  -25.44599 1.000 22.85167 ?  140 GLU   D CG    1 
ATOM   5021 C  CD    . GLU   D 2 141 ? -26.18488 40.50468  -26.44751 1.000 36.17360 ?  140 GLU   D CD    1 
ATOM   5022 O  OE1   . GLU   D 2 141 ? -25.52673 41.31086  -27.13828 1.000 38.47943 ?  140 GLU   D OE1   1 
ATOM   5023 O  OE2   . GLU   D 2 141 ? -27.42471 40.38037  -26.54412 1.000 43.66181 -1 140 GLU   D OE2   1 
ATOM   5024 N  N     . ALA   D 2 142 ? -20.87249 39.46974  -25.05711 1.000 18.08375 ?  141 ALA   D N     1 
ATOM   5025 C  CA    . ALA   D 2 142 ? -19.47334 39.25553  -25.43359 1.000 20.72897 ?  141 ALA   D CA    1 
ATOM   5026 C  C     . ALA   D 2 142 ? -18.76724 38.29086  -24.49512 1.000 21.66030 ?  141 ALA   D C     1 
ATOM   5027 O  O     . ALA   D 2 142 ? -17.86417 37.57099  -24.92236 1.000 20.48565 ?  141 ALA   D O     1 
ATOM   5028 C  CB    . ALA   D 2 142 ? -18.71300 40.58431  -25.46976 1.000 19.58590 ?  141 ALA   D CB    1 
ATOM   5029 N  N     . MET   D 2 143 ? -19.15718 38.24532  -23.22072 1.000 17.07398 ?  142 MET   D N     1 
ATOM   5030 C  CA    . MET   D 2 143 ? -18.53734 37.29022  -22.31371 1.000 20.93486 ?  142 MET   D CA    1 
ATOM   5031 C  C     . MET   D 2 143 ? -18.90729 35.85967  -22.66859 1.000 18.83168 ?  142 MET   D C     1 
ATOM   5032 O  O     . MET   D 2 143 ? -18.14830 34.94315  -22.35289 1.000 18.32821 ?  142 MET   D O     1 
ATOM   5033 C  CB    . MET   D 2 143 ? -18.93698 37.59442  -20.86565 1.000 22.72571 ?  142 MET   D CB    1 
ATOM   5034 C  CG    . MET   D 2 143 ? -18.35832 38.91764  -20.35129 1.000 20.31085 ?  142 MET   D CG    1 
ATOM   5035 S  SD    . MET   D 2 143 ? -19.29270 39.60448  -18.95302 1.000 26.75305 ?  142 MET   D SD    1 
ATOM   5036 C  CE    . MET   D 2 143 ? -19.09263 38.29020  -17.79958 1.000 18.19756 ?  142 MET   D CE    1 
ATOM   5037 N  N     . GLU   D 2 144 ? -20.05381 35.64746  -23.32470 1.000 19.30739 ?  143 GLU   D N     1 
ATOM   5038 C  CA    . GLU   D 2 144 ? -20.43303 34.29513  -23.72491 1.000 20.29796 ?  143 GLU   D CA    1 
ATOM   5039 C  C     . GLU   D 2 144 ? -19.45710 33.69779  -24.72420 1.000 21.55704 ?  143 GLU   D C     1 
ATOM   5040 O  O     . GLU   D 2 144 ? -19.39106 32.47129  -24.84344 1.000 22.17202 ?  143 GLU   D O     1 
ATOM   5041 C  CB    . GLU   D 2 144 ? -21.82902 34.26729  -24.35281 1.000 23.72153 ?  143 GLU   D CB    1 
ATOM   5042 C  CG    . GLU   D 2 144 ? -23.00425 34.41095  -23.42643 1.000 22.04628 ?  143 GLU   D CG    1 
ATOM   5043 C  CD    . GLU   D 2 144 ? -24.30697 33.99855  -24.12875 1.000 26.99557 ?  143 GLU   D CD    1 
ATOM   5044 O  OE1   . GLU   D 2 144 ? -24.52123 34.46999  -25.26329 1.000 33.20964 ?  143 GLU   D OE1   1 
ATOM   5045 O  OE2   . GLU   D 2 144 ? -25.09523 33.19684  -23.57887 1.000 22.98118 -1 143 GLU   D OE2   1 
ATOM   5046 N  N     . ARG   D 2 145 ? -18.71337 34.53353  -25.45969 1.000 18.44935 ?  144 ARG   D N     1 
ATOM   5047 C  CA    . ARG   D 2 145 ? -17.72174 34.02149  -26.39918 1.000 21.11438 ?  144 ARG   D CA    1 
ATOM   5048 C  C     . ARG   D 2 145 ? -16.64527 33.18457  -25.72434 1.000 21.80940 ?  144 ARG   D C     1 
ATOM   5049 O  O     . ARG   D 2 145 ? -15.91441 32.45695  -26.40918 1.000 23.51511 ?  144 ARG   D O     1 
ATOM   5050 C  CB    . ARG   D 2 145 ? -17.05224 35.17913  -27.15126 1.000 21.32876 ?  144 ARG   D CB    1 
ATOM   5051 C  CG    . ARG   D 2 145 ? -18.03240 36.07840  -27.87370 1.000 19.71553 ?  144 ARG   D CG    1 
ATOM   5052 C  CD    . ARG   D 2 145 ? -17.31952 37.26347  -28.53132 1.000 21.93187 ?  144 ARG   D CD    1 
ATOM   5053 N  NE    . ARG   D 2 145 ? -16.69859 38.13856  -27.53938 1.000 20.63750 ?  144 ARG   D NE    1 
ATOM   5054 C  CZ    . ARG   D 2 145 ? -15.96130 39.19848  -27.83844 1.000 22.12123 ?  144 ARG   D CZ    1 
ATOM   5055 N  NH1   . ARG   D 2 145 ? -15.68649 39.51352  -29.09224 1.000 22.28501 ?  144 ARG   D NH1   1 
ATOM   5056 N  NH2   . ARG   D 2 145 ? -15.48808 39.96208  -26.85407 1.000 24.00593 ?  144 ARG   D NH2   1 
ATOM   5057 N  N     . PHE   D 2 146 ? -16.47862 33.29493  -24.41444 1.000 17.55768 ?  145 PHE   D N     1 
ATOM   5058 C  CA    . PHE   D 2 146 ? -15.41504 32.58265  -23.73271 1.000 20.30483 ?  145 PHE   D CA    1 
ATOM   5059 C  C     . PHE   D 2 146 ? -15.94385 31.47714  -22.84436 1.000 18.94124 ?  145 PHE   D C     1 
ATOM   5060 O  O     . PHE   D 2 146 ? -15.19033 30.92386  -22.04933 1.000 19.15862 ?  145 PHE   D O     1 
ATOM   5061 C  CB    . PHE   D 2 146 ? -14.56426 33.57092  -22.94167 1.000 19.66632 ?  145 PHE   D CB    1 
ATOM   5062 C  CG    . PHE   D 2 146 ? -14.15103 34.74045  -23.76265 1.000 19.57278 ?  145 PHE   D CG    1 
ATOM   5063 C  CD1   . PHE   D 2 146 ? -13.23667 34.56802  -24.79770 1.000 25.07276 ?  145 PHE   D CD1   1 
ATOM   5064 C  CD2   . PHE   D 2 146 ? -14.72164 35.99189  -23.56231 1.000 19.22610 ?  145 PHE   D CD2   1 
ATOM   5065 C  CE1   . PHE   D 2 146 ? -12.86637 35.64833  -25.59998 1.000 21.01278 ?  145 PHE   D CE1   1 
ATOM   5066 C  CE2   . PHE   D 2 146 ? -14.35286 37.08354  -24.36545 1.000 22.58040 ?  145 PHE   D CE2   1 
ATOM   5067 C  CZ    . PHE   D 2 146 ? -13.42338 36.89403  -25.38671 1.000 23.03916 ?  145 PHE   D CZ    1 
ATOM   5068 N  N     . GLY   D 2 147 ? -17.21860 31.12416  -22.97914 1.000 18.17753 ?  146 GLY   D N     1 
ATOM   5069 C  CA    . GLY   D 2 147 ? -17.80344 30.04098  -22.21672 1.000 18.30572 ?  146 GLY   D CA    1 
ATOM   5070 C  C     . GLY   D 2 147 ? -17.77839 28.72857  -22.98143 1.000 24.06348 ?  146 GLY   D C     1 
ATOM   5071 O  O     . GLY   D 2 147 ? -17.12706 28.58607  -24.02119 1.000 21.03286 ?  146 GLY   D O     1 
ATOM   5072 N  N     . SER   D 2 148 ? -18.49619 27.74932  -22.44071 1.000 16.96574 ?  147 SER   D N     1 
ATOM   5073 C  CA    . SER   D 2 148 ? -18.50195 26.40241  -23.00483 1.000 19.33477 ?  147 SER   D CA    1 
ATOM   5074 C  C     . SER   D 2 148 ? -19.70501 25.62858  -22.47848 1.000 19.09669 ?  147 SER   D C     1 
ATOM   5075 O  O     . SER   D 2 148 ? -20.44053 26.09598  -21.60396 1.000 17.66471 ?  147 SER   D O     1 
ATOM   5076 C  CB    . SER   D 2 148 ? -17.20787 25.65472  -22.65283 1.000 19.83630 ?  147 SER   D CB    1 
ATOM   5077 O  OG    . SER   D 2 148 ? -17.20209 25.29988  -21.28279 1.000 18.53733 ?  147 SER   D OG    1 
ATOM   5078 N  N     . ARG   D 2 149 ? -19.87889 24.41627  -23.01990 1.000 17.51570 ?  148 ARG   D N     1 
ATOM   5079 C  CA    . ARG   D 2 149 ? -21.04928 23.61126  -22.69063 1.000 17.90328 ?  148 ARG   D CA    1 
ATOM   5080 C  C     . ARG   D 2 149 ? -21.14374 23.33461  -21.19035 1.000 19.91160 ?  148 ARG   D C     1 
ATOM   5081 O  O     . ARG   D 2 149 ? -22.23490 23.40263  -20.61471 1.000 18.43417 ?  148 ARG   D O     1 
ATOM   5082 C  CB    . ARG   D 2 149 ? -21.02738 22.30924  -23.49169 1.000 21.27120 ?  148 ARG   D CB    1 
ATOM   5083 C  CG    . ARG   D 2 149 ? -22.24037 21.42664  -23.25089 1.000 21.79842 ?  148 ARG   D CG    1 
ATOM   5084 C  CD    . ARG   D 2 149 ? -22.17436 20.18221  -24.14983 1.000 27.46163 ?  148 ARG   D CD    1 
ATOM   5085 N  NE    . ARG   D 2 149 ? -23.21271 19.21327  -23.81137 1.000 26.31062 ?  148 ARG   D NE    1 
ATOM   5086 C  CZ    . ARG   D 2 149 ? -23.07320 18.27363  -22.88741 1.000 25.63692 ?  148 ARG   D CZ    1 
ATOM   5087 N  NH1   . ARG   D 2 149 ? -21.94925 18.14593  -22.19555 1.000 25.66705 ?  148 ARG   D NH1   1 
ATOM   5088 N  NH2   . ARG   D 2 149 ? -24.07884 17.43210  -22.66140 1.000 28.01659 ?  148 ARG   D NH2   1 
ATOM   5089 N  N     . ASN   D 2 150 ? -20.02607 23.03443  -20.52576 1.000 18.32831 ?  149 ASN   D N     1 
ATOM   5090 C  CA    . ASN   D 2 150 ? -20.10815 22.79854  -19.08932 1.000 18.85603 ?  149 ASN   D CA    1 
ATOM   5091 C  C     . ASN   D 2 150 ? -19.73924 24.02242  -18.27224 1.000 15.57208 ?  149 ASN   D C     1 
ATOM   5092 O  O     . ASN   D 2 150 ? -19.69224 23.93771  -17.05494 1.000 20.09914 ?  149 ASN   D O     1 
ATOM   5093 C  CB    . ASN   D 2 150 ? -19.25950 21.59272  -18.65990 1.000 20.98485 ?  149 ASN   D CB    1 
ATOM   5094 C  CG    . ASN   D 2 150 ? -17.77640 21.91512  -18.54263 1.000 23.88451 ?  149 ASN   D CG    1 
ATOM   5095 O  OD1   . ASN   D 2 150 ? -17.28902 22.93973  -19.04663 1.000 21.30949 ?  149 ASN   D OD1   1 
ATOM   5096 N  ND2   . ASN   D 2 150 ? -17.04076 21.02057  -17.88725 1.000 24.87478 ?  149 ASN   D ND2   1 
ATOM   5097 N  N     . GLY   D 2 151 ? -19.48567 25.16365  -18.92011 1.000 17.41193 ?  150 GLY   D N     1 
ATOM   5098 C  CA    . GLY   D 2 151 ? -19.27634 26.42169  -18.23457 1.000 19.26336 ?  150 GLY   D CA    1 
ATOM   5099 C  C     . GLY   D 2 151 ? -17.82586 26.82347  -18.04076 1.000 16.62100 ?  150 GLY   D C     1 
ATOM   5100 O  O     . GLY   D 2 151 ? -17.56673 27.97144  -17.66985 1.000 16.17009 ?  150 GLY   D O     1 
ATOM   5101 N  N     . LYS   D 2 152 ? -16.88215 25.90957  -18.22745 1.000 16.86107 ?  151 LYS   D N     1 
ATOM   5102 C  CA    . LYS   D 2 152 ? -15.47506 26.27359  -18.08818 1.000 18.67652 ?  151 LYS   D CA    1 
ATOM   5103 C  C     . LYS   D 2 152 ? -15.11879 27.37434  -19.08580 1.000 18.77363 ?  151 LYS   D C     1 
ATOM   5104 O  O     . LYS   D 2 152 ? -15.52772 27.33294  -20.25077 1.000 18.67772 ?  151 LYS   D O     1 
ATOM   5105 C  CB    . LYS   D 2 152 ? -14.58779 25.04917  -18.31486 1.000 21.49240 ?  151 LYS   D CB    1 
ATOM   5106 C  CG    . LYS   D 2 152 ? -13.11845 25.37024  -18.45334 1.000 27.70187 ?  151 LYS   D CG    1 
ATOM   5107 C  CD    . LYS   D 2 152 ? -12.51346 25.85375  -17.13786 1.000 35.40543 ?  151 LYS   D CD    1 
ATOM   5108 C  CE    . LYS   D 2 152 ? -10.98514 25.98707  -17.23743 1.000 38.92137 ?  151 LYS   D CE    1 
ATOM   5109 N  NZ    . LYS   D 2 152 ? -10.58157 26.98922  -18.27198 1.000 41.52559 ?  151 LYS   D NZ    1 
ATOM   5110 N  N     . THR   D 2 153 ? -14.38126 28.38137  -18.61974 1.000 17.20616 ?  152 THR   D N     1 
ATOM   5111 C  CA    . THR   D 2 153 ? -14.07937 29.51336  -19.48739 1.000 17.38175 ?  152 THR   D CA    1 
ATOM   5112 C  C     . THR   D 2 153 ? -12.72370 29.33865  -20.16872 1.000 22.67636 ?  152 THR   D C     1 
ATOM   5113 O  O     . THR   D 2 153 ? -11.81725 28.70633  -19.62692 1.000 24.03279 ?  152 THR   D O     1 
ATOM   5114 C  CB    . THR   D 2 153 ? -14.09547 30.83756  -18.72311 1.000 19.75900 ?  152 THR   D CB    1 
ATOM   5115 O  OG1   . THR   D 2 153 ? -13.14436 30.79739  -17.65160 1.000 20.03978 ?  152 THR   D OG1   1 
ATOM   5116 C  CG2   . THR   D 2 153 ? -15.48396 31.12495  -18.18301 1.000 20.79675 ?  152 THR   D CG2   1 
ATOM   5117 N  N     . SER   D 2 154 ? -12.60612 29.90077  -21.37786 1.000 22.19652 ?  153 SER   D N     1 
ATOM   5118 C  CA    . SER   D 2 154 ? -11.39039 29.77660  -22.18325 1.000 21.45148 ?  153 SER   D CA    1 
ATOM   5119 C  C     . SER   D 2 154 ? -10.42820 30.93884  -21.99442 1.000 26.89171 ?  153 SER   D C     1 
ATOM   5120 O  O     . SER   D 2 154 ? -9.28201  30.86270  -22.45642 1.000 26.34280 ?  153 SER   D O     1 
ATOM   5121 C  CB    . SER   D 2 154 ? -11.75332 29.65247  -23.66106 1.000 17.08082 ?  153 SER   D CB    1 
ATOM   5122 O  OG    . SER   D 2 154 ? -12.44681 30.80684  -24.10029 1.000 22.00243 ?  153 SER   D OG    1 
ATOM   5123 N  N     . LYS   D 2 155 ? -10.87460 32.01956  -21.36915 1.000 22.85588 ?  154 LYS   D N     1 
ATOM   5124 C  CA    . LYS   D 2 155 ? -10.00927 33.09843  -20.92128 1.000 25.76319 ?  154 LYS   D CA    1 
ATOM   5125 C  C     . LYS   D 2 155 ? -10.45075 33.48117  -19.51543 1.000 26.72508 ?  154 LYS   D C     1 
ATOM   5126 O  O     . LYS   D 2 155 ? -11.55589 33.14908  -19.08997 1.000 22.99331 ?  154 LYS   D O     1 
ATOM   5127 C  CB    . LYS   D 2 155 ? -10.07225 34.30630  -21.87465 1.000 22.99159 ?  154 LYS   D CB    1 
ATOM   5128 C  CG    . LYS   D 2 155 ? -9.75249  33.93539  -23.34100 1.000 24.52000 ?  154 LYS   D CG    1 
ATOM   5129 C  CD    . LYS   D 2 155 ? -8.87822  34.95866  -24.01703 1.000 34.07453 ?  154 LYS   D CD    1 
ATOM   5130 C  CE    . LYS   D 2 155 ? -8.33830  34.41880  -25.32916 1.000 37.25849 ?  154 LYS   D CE    1 
ATOM   5131 N  NZ    . LYS   D 2 155 ? -7.38573  33.29883  -25.10077 1.000 41.68489 ?  154 LYS   D NZ    1 
ATOM   5132 N  N     . LYS   D 2 156 ? -9.58218  34.17898  -18.78905 1.000 21.29587 ?  155 LYS   D N     1 
ATOM   5133 C  CA    . LYS   D 2 156 ? -9.91925  34.67283  -17.45517 1.000 22.89422 ?  155 LYS   D CA    1 
ATOM   5134 C  C     . LYS   D 2 156 ? -10.78253 35.92316  -17.60061 1.000 25.34665 ?  155 LYS   D C     1 
ATOM   5135 O  O     . LYS   D 2 156 ? -10.31388 36.96518  -18.07668 1.000 22.13971 ?  155 LYS   D O     1 
ATOM   5136 C  CB    . LYS   D 2 156 ? -8.65224  34.95563  -16.64624 1.000 28.26715 ?  155 LYS   D CB    1 
ATOM   5137 C  CG    . LYS   D 2 156 ? -8.90497  35.09140  -15.14782 1.000 34.76845 ?  155 LYS   D CG    1 
ATOM   5138 C  CD    . LYS   D 2 156 ? -7.60555  35.08149  -14.33925 1.000 41.06873 ?  155 LYS   D CD    1 
ATOM   5139 C  CE    . LYS   D 2 156 ? -7.81374  35.64526  -12.92715 1.000 41.21206 ?  155 LYS   D CE    1 
ATOM   5140 N  NZ    . LYS   D 2 156 ? -8.84067  34.88317  -12.13716 1.000 38.24060 ?  155 LYS   D NZ    1 
ATOM   5141 N  N     . ILE   D 2 157 ? -12.05209 35.81110  -17.22085 1.000 20.76705 ?  156 ILE   D N     1 
ATOM   5142 C  CA    . ILE   D 2 157 ? -13.00681 36.90988  -17.30910 1.000 18.13142 ?  156 ILE   D CA    1 
ATOM   5143 C  C     . ILE   D 2 157 ? -13.12232 37.47938  -15.90703 1.000 20.62137 ?  156 ILE   D C     1 
ATOM   5144 O  O     . ILE   D 2 157 ? -13.64418 36.81331  -15.00765 1.000 22.85108 ?  156 ILE   D O     1 
ATOM   5145 C  CB    . ILE   D 2 157 ? -14.37350 36.43947  -17.82438 1.000 19.25596 ?  156 ILE   D CB    1 
ATOM   5146 C  CG1   . ILE   D 2 157 ? -14.24342 35.56290  -19.09102 1.000 21.17701 ?  156 ILE   D CG1   1 
ATOM   5147 C  CG2   . ILE   D 2 157 ? -15.32029 37.64224  -17.99879 1.000 17.90431 ?  156 ILE   D CG2   1 
ATOM   5148 C  CD1   . ILE   D 2 157 ? -13.58032 36.23938  -20.25995 1.000 26.16651 ?  156 ILE   D CD1   1 
ATOM   5149 N  N     . THR   D 2 158 ? -12.65508 38.70651  -15.69623 1.000 19.06557 ?  157 THR   D N     1 
ATOM   5150 C  CA    . THR   D 2 158 ? -12.60073 39.24878  -14.34026 1.000 19.97768 ?  157 THR   D CA    1 
ATOM   5151 C  C     . THR   D 2 158 ? -13.39225 40.53884  -14.20709 1.000 20.30348 ?  157 THR   D C     1 
ATOM   5152 O  O     . THR   D 2 158 ? -13.65252 41.25132  -15.18040 1.000 21.10964 ?  157 THR   D O     1 
ATOM   5153 C  CB    . THR   D 2 158 ? -11.15346 39.51839  -13.88069 1.000 25.23215 ?  157 THR   D CB    1 
ATOM   5154 O  OG1   . THR   D 2 158 ? -10.48941 40.37104  -14.82504 1.000 25.99488 ?  157 THR   D OG1   1 
ATOM   5155 C  CG2   . THR   D 2 158 ? -10.37578 38.21870  -13.71829 1.000 23.17248 ?  157 THR   D CG2   1 
ATOM   5156 N  N     . ILE   D 2 159 ? -13.74016 40.83017  -12.95182 1.000 20.21244 ?  158 ILE   D N     1 
ATOM   5157 C  CA    . ILE   D 2 159 ? -14.29826 42.11607  -12.54849 1.000 21.09750 ?  158 ILE   D CA    1 
ATOM   5158 C  C     . ILE   D 2 159 ? -13.07896 42.94848  -12.16694 1.000 21.03264 ?  158 ILE   D C     1 
ATOM   5159 O  O     . ILE   D 2 159 ? -12.56258 42.85990  -11.05655 1.000 23.06970 ?  158 ILE   D O     1 
ATOM   5160 C  CB    . ILE   D 2 159 ? -15.28925 41.97016  -11.39147 1.000 22.08040 ?  158 ILE   D CB    1 
ATOM   5161 C  CG1   . ILE   D 2 159 ? -16.44963 41.04757  -11.79762 1.000 20.12115 ?  158 ILE   D CG1   1 
ATOM   5162 C  CG2   . ILE   D 2 159 ? -15.82024 43.33193  -10.95868 1.000 21.03375 ?  158 ILE   D CG2   1 
ATOM   5163 C  CD1   . ILE   D 2 159 ? -17.37031 40.69044  -10.64414 1.000 21.75089 ?  158 ILE   D CD1   1 
ATOM   5164 N  N     . ALA   D 2 160 ? -12.57647 43.73119  -13.12245 1.000 23.55600 ?  159 ALA   D N     1 
ATOM   5165 C  CA    . ALA   D 2 160 ? -11.35994 44.49129  -12.86756 1.000 23.52169 ?  159 ALA   D CA    1 
ATOM   5166 C  C     . ALA   D 2 160 ? -11.62041 45.63972  -11.89809 1.000 25.87626 ?  159 ALA   D C     1 
ATOM   5167 O  O     . ALA   D 2 160 ? -10.72755 46.02987  -11.13254 1.000 25.78047 ?  159 ALA   D O     1 
ATOM   5168 C  CB    . ALA   D 2 160 ? -10.79006 45.01692  -14.18937 1.000 24.87557 ?  159 ALA   D CB    1 
ATOM   5169 N  N     . ASP   D 2 161 ? -12.82798 46.19093  -11.93454 1.000 25.58908 ?  160 ASP   D N     1 
ATOM   5170 C  CA    . ASP   D 2 161 ? -13.25811 47.23098  -11.01812 1.000 28.54216 ?  160 ASP   D CA    1 
ATOM   5171 C  C     . ASP   D 2 161 ? -14.77177 47.13736  -10.86717 1.000 25.51388 ?  160 ASP   D C     1 
ATOM   5172 O  O     . ASP   D 2 161 ? -15.47683 46.66976  -11.76753 1.000 21.04639 ?  160 ASP   D O     1 
ATOM   5173 C  CB    . ASP   D 2 161 ? -12.84417 48.61958  -11.52238 1.000 30.66464 ?  160 ASP   D CB    1 
ATOM   5174 C  CG    . ASP   D 2 161 ? -12.77410 49.65571  -10.40663 1.000 36.26346 ?  160 ASP   D CG    1 
ATOM   5175 O  OD1   . ASP   D 2 161 ? -12.75006 49.26990  -9.21547  1.000 29.27166 ?  160 ASP   D OD1   1 
ATOM   5176 O  OD2   . ASP   D 2 161 ? -12.74487 50.85895  -10.73976 1.000 36.37022 -1 160 ASP   D OD2   1 
ATOM   5177 N  N     . CYS   D 2 162 ? -15.26735 47.58133  -9.71740  1.000 22.90261 ?  161 CYS   D N     1 
ATOM   5178 C  CA    . CYS   D 2 162 ? -16.70658 47.65239  -9.51135  1.000 22.97405 ?  161 CYS   D CA    1 
ATOM   5179 C  C     . CYS   D 2 162 ? -16.99363 48.71895  -8.47116  1.000 25.71856 ?  161 CYS   D C     1 
ATOM   5180 O  O     . CYS   D 2 162 ? -16.11752 49.10455  -7.69730  1.000 25.36374 ?  161 CYS   D O     1 
ATOM   5181 C  CB    . CYS   D 2 162 ? -17.29467 46.29880  -9.06638  1.000 22.66988 ?  161 CYS   D CB    1 
ATOM   5182 S  SG    . CYS   D 2 162 ? -16.32465 45.46371  -7.81388  1.000 24.22479 ?  161 CYS   D SG    1 
ATOM   5183 N  N     . GLY   D 2 163 ? -18.23502 49.18715  -8.46923  1.000 24.42309 ?  162 GLY   D N     1 
ATOM   5184 C  CA    . GLY   D 2 163 ? -18.63946 50.17621  -7.48911  1.000 30.01353 ?  162 GLY   D CA    1 
ATOM   5185 C  C     . GLY   D 2 163 ? -20.06620 50.60180  -7.73064  1.000 23.97734 ?  162 GLY   D C     1 
ATOM   5186 O  O     . GLY   D 2 163 ? -20.78787 50.00311  -8.52991  1.000 25.62821 ?  162 GLY   D O     1 
ATOM   5187 N  N     . GLN   D 2 164 ? -20.47558 51.64124  -7.00949  1.000 29.30761 ?  163 GLN   D N     1 
ATOM   5188 C  CA    . GLN   D 2 164 ? -21.82229 52.17713  -7.12048  1.000 24.90526 ?  163 GLN   D CA    1 
ATOM   5189 C  C     . GLN   D 2 164 ? -21.79990 53.46604  -7.93189  1.000 33.88836 ?  163 GLN   D C     1 
ATOM   5190 O  O     . GLN   D 2 164 ? -20.90446 54.30183  -7.76699  1.000 30.39032 ?  163 GLN   D O     1 
ATOM   5191 C  CB    . GLN   D 2 164 ? -22.42655 52.44107  -5.73502  1.000 30.72300 ?  163 GLN   D CB    1 
ATOM   5192 C  CG    . GLN   D 2 164 ? -23.88228 52.90487  -5.75794  1.000 30.36739 ?  163 GLN   D CG    1 
ATOM   5193 C  CD    . GLN   D 2 164 ? -24.51619 52.93710  -4.36467  1.000 33.07992 ?  163 GLN   D CD    1 
ATOM   5194 O  OE1   . GLN   D 2 164 ? -23.86482 52.64281  -3.36013  1.000 29.54265 ?  163 GLN   D OE1   1 
ATOM   5195 N  NE2   . GLN   D 2 164 ? -25.79473 53.29140  -4.30852  1.000 27.13710 ?  163 GLN   D NE2   1 
ATOM   5196 N  N     . LEU   D 2 165 ? -22.77348 53.60630  -8.82391  1.000 31.75856 ?  164 LEU   D N     1 
ATOM   5197 C  CA    . LEU   D 2 165 ? -22.94873 54.83396  -9.58677  1.000 36.02777 ?  164 LEU   D CA    1 
ATOM   5198 C  C     . LEU   D 2 165 ? -23.85543 55.77825  -8.80926  1.000 41.85837 ?  164 LEU   D C     1 
ATOM   5199 O  O     . LEU   D 2 165 ? -24.82159 55.34574  -8.17838  1.000 36.80380 ?  164 LEU   D O     1 
ATOM   5200 C  CB    . LEU   D 2 165 ? -23.53602 54.53576  -10.97050 1.000 35.77294 ?  164 LEU   D CB    1 
ATOM   5201 C  CG    . LEU   D 2 165 ? -22.64063 53.70856  -11.90786 1.000 38.92790 ?  164 LEU   D CG    1 
ATOM   5202 C  CD1   . LEU   D 2 165 ? -23.30625 53.44644  -13.25119 1.000 34.84509 ?  164 LEU   D CD1   1 
ATOM   5203 C  CD2   . LEU   D 2 165 ? -21.29457 54.39691  -12.10795 1.000 39.48258 ?  164 LEU   D CD2   1 
ATOM   5204 N  N     . GLU   D 2 166 ? -23.52708 57.06556  -8.83386  1.000 47.12006 ?  165 GLU   D N     1 
ATOM   5205 C  CA    . GLU   D 2 166 ? -24.31949 58.05012  -8.10090  1.000 56.47419 ?  165 GLU   D CA    1 
ATOM   5206 C  C     . GLU   D 2 166 ? -25.72180 58.16248  -8.68146  1.000 59.14902 ?  165 GLU   D C     1 
ATOM   5207 O  O     . GLU   D 2 166 ? -26.69002 58.35040  -7.94525  1.000 65.88865 ?  165 GLU   D O     1 
ATOM   5208 C  CB    . GLU   D 2 166 ? -23.63993 59.41864  -8.11236  1.000 61.95965 ?  165 GLU   D CB    1 
ATOM   5209 C  CG    . GLU   D 2 166 ? -22.29940 59.44447  -7.40539  1.000 67.90276 ?  165 GLU   D CG    1 
ATOM   5210 C  CD    . GLU   D 2 166 ? -21.89071 60.84276  -6.99089  1.000 81.89679 ?  165 GLU   D CD    1 
ATOM   5211 O  OE1   . GLU   D 2 166 ? -22.77821 61.63552  -6.60461  1.000 91.55072 ?  165 GLU   D OE1   1 
ATOM   5212 O  OE2   . GLU   D 2 166 ? -20.68205 61.15079  -7.05331  1.000 85.71632 ?  165 GLU   D OE2   1 
ATOM   5213 O  OXT   . GLU   D 2 166 ? -25.91782 58.05689  -9.89257  1.000 60.75469 ?  165 GLU   D OXT   1 
HETATM 5214 P  PG    . GNP   E 3 .   ? -23.37900 16.85397  -7.62044  1.000 20.97573 ?  201 GNP   A PG    1 
HETATM 5215 O  O1G   . GNP   E 3 .   ? -22.25990 17.08832  -8.58257  1.000 19.99523 ?  201 GNP   A O1G   1 
HETATM 5216 O  O2G   . GNP   E 3 .   ? -24.35338 15.80188  -8.13921  1.000 21.22020 ?  201 GNP   A O2G   1 
HETATM 5217 O  O3G   . GNP   E 3 .   ? -24.12056 18.16324  -7.25148  1.000 19.27969 ?  201 GNP   A O3G   1 
HETATM 5218 N  N3B   . GNP   E 3 .   ? -22.69167 16.21726  -6.19365  1.000 15.58344 ?  201 GNP   A N3B   1 
HETATM 5219 P  PB    . GNP   E 3 .   ? -21.65654 14.93504  -6.09553  1.000 18.63057 ?  201 GNP   A PB    1 
HETATM 5220 O  O1B   . GNP   E 3 .   ? -20.64004 15.08159  -7.20779  1.000 15.71458 ?  201 GNP   A O1B   1 
HETATM 5221 O  O2B   . GNP   E 3 .   ? -22.33951 13.59206  -6.11485  1.000 19.01675 ?  201 GNP   A O2B   1 
HETATM 5222 O  O3A   . GNP   E 3 .   ? -20.98948 15.09756  -4.63047  1.000 18.23605 ?  201 GNP   A O3A   1 
HETATM 5223 P  PA    . GNP   E 3 .   ? -19.55432 15.71651  -4.29876  1.000 20.71984 ?  201 GNP   A PA    1 
HETATM 5224 O  O1A   . GNP   E 3 .   ? -19.53374 17.09150  -4.80502  1.000 20.15120 ?  201 GNP   A O1A   1 
HETATM 5225 O  O2A   . GNP   E 3 .   ? -18.53095 14.70744  -4.81153  1.000 17.53665 -1 201 GNP   A O2A   1 
HETATM 5226 O  "O5'" . GNP   E 3 .   ? -19.54124 15.70812  -2.73656  1.000 20.13931 ?  201 GNP   A "O5'" 1 
HETATM 5227 C  "C5'" . GNP   E 3 .   ? -20.55313 16.39625  -1.97273  1.000 20.94254 ?  201 GNP   A "C5'" 1 
HETATM 5228 C  "C4'" . GNP   E 3 .   ? -20.03574 16.63650  -0.57676  1.000 21.58659 ?  201 GNP   A "C4'" 1 
HETATM 5229 O  "O4'" . GNP   E 3 .   ? -19.82327 15.38064  0.10360   1.000 19.90893 ?  201 GNP   A "O4'" 1 
HETATM 5230 C  "C3'" . GNP   E 3 .   ? -18.71159 17.38632  -0.48073  1.000 21.70010 ?  201 GNP   A "C3'" 1 
HETATM 5231 O  "O3'" . GNP   E 3 .   ? -18.73788 18.16857  0.70884   1.000 27.64578 ?  201 GNP   A "O3'" 1 
HETATM 5232 C  "C2'" . GNP   E 3 .   ? -17.69667 16.24726  -0.36542  1.000 21.50987 ?  201 GNP   A "C2'" 1 
HETATM 5233 O  "O2'" . GNP   E 3 .   ? -16.46708 16.63655  0.23678   1.000 21.10827 ?  201 GNP   A "O2'" 1 
HETATM 5234 C  "C1'" . GNP   E 3 .   ? -18.47965 15.26320  0.50610   1.000 20.53486 ?  201 GNP   A "C1'" 1 
HETATM 5235 N  N9    . GNP   E 3 .   ? -18.08399 13.86174  0.31657   1.000 21.43908 ?  201 GNP   A N9    1 
HETATM 5236 C  C8    . GNP   E 3 .   ? -18.03253 13.18129  -0.87778  1.000 19.75320 ?  201 GNP   A C8    1 
HETATM 5237 N  N7    . GNP   E 3 .   ? -17.67638 11.92688  -0.73322  1.000 18.64759 ?  201 GNP   A N7    1 
HETATM 5238 C  C5    . GNP   E 3 .   ? -17.48258 11.78314  0.63377   1.000 18.42305 ?  201 GNP   A C5    1 
HETATM 5239 C  C6    . GNP   E 3 .   ? -17.06923 10.64457  1.41607   1.000 21.34275 ?  201 GNP   A C6    1 
HETATM 5240 O  O6    . GNP   E 3 .   ? -16.79480 9.52828   1.00514   1.000 21.23351 ?  201 GNP   A O6    1 
HETATM 5241 N  N1    . GNP   E 3 .   ? -16.99062 10.93750  2.76229   1.000 21.87448 ?  201 GNP   A N1    1 
HETATM 5242 C  C2    . GNP   E 3 .   ? -17.28880 12.15295  3.31824   1.000 24.43262 ?  201 GNP   A C2    1 
HETATM 5243 N  N2    . GNP   E 3 .   ? -17.16868 12.25420  4.64734   1.000 24.32192 ?  201 GNP   A N2    1 
HETATM 5244 N  N3    . GNP   E 3 .   ? -17.65829 13.21761  2.60689   1.000 21.33125 ?  201 GNP   A N3    1 
HETATM 5245 C  C4    . GNP   E 3 .   ? -17.74263 12.96141  1.28408   1.000 22.25812 ?  201 GNP   A C4    1 
HETATM 5246 MG MG    . MG    F 4 .   ? -20.41756 16.30363  -8.73948  1.000 21.34368 ?  202 MG    A MG    1 
HETATM 5247 P  PG    . GNP   G 3 .   ? -5.07265  21.79536  -38.03739 1.000 21.75608 ?  201 GNP   B PG    1 
HETATM 5248 O  O1G   . GNP   G 3 .   ? -5.80454  22.00386  -36.75038 1.000 19.94503 ?  201 GNP   B O1G   1 
HETATM 5249 O  O2G   . GNP   G 3 .   ? -5.84907  20.81853  -38.94029 1.000 19.67172 ?  201 GNP   B O2G   1 
HETATM 5250 O  O3G   . GNP   G 3 .   ? -3.62895  21.27837  -37.72512 1.000 21.50173 ?  201 GNP   B O3G   1 
HETATM 5251 N  N3B   . GNP   G 3 .   ? -4.86996  23.29396  -38.80388 1.000 19.07086 ?  201 GNP   B N3B   1 
HETATM 5252 P  PB    . GNP   G 3 .   ? -6.13595  24.29395  -39.12361 1.000 20.84737 ?  201 GNP   B PB    1 
HETATM 5253 O  O1B   . GNP   G 3 .   ? -7.01312  24.49536  -37.91859 1.000 18.40452 ?  201 GNP   B O1B   1 
HETATM 5254 O  O2B   . GNP   G 3 .   ? -6.94475  23.80274  -40.31328 1.000 19.43617 ?  201 GNP   B O2B   1 
HETATM 5255 O  O3A   . GNP   G 3 .   ? -5.46339  25.73152  -39.51948 1.000 18.83919 ?  201 GNP   B O3A   1 
HETATM 5256 P  PA    . GNP   G 3 .   ? -5.16894  26.95491  -38.55207 1.000 20.72425 ?  201 GNP   B PA    1 
HETATM 5257 O  O1A   . GNP   G 3 .   ? -4.37501  26.48318  -37.34990 1.000 22.29200 ?  201 GNP   B O1A   1 
HETATM 5258 O  O2A   . GNP   G 3 .   ? -6.49880  27.65641  -38.29689 1.000 20.09009 -1 201 GNP   B O2A   1 
HETATM 5259 O  "O5'" . GNP   G 3 .   ? -4.28121  27.92452  -39.43863 1.000 21.85528 ?  201 GNP   B "O5'" 1 
HETATM 5260 C  "C5'" . GNP   G 3 .   ? -2.98518  27.51378  -39.92410 1.000 21.29291 ?  201 GNP   B "C5'" 1 
HETATM 5261 C  "C4'" . GNP   G 3 .   ? -2.17181  28.73771  -40.26400 1.000 22.43128 ?  201 GNP   B "C4'" 1 
HETATM 5262 O  "O4'" . GNP   G 3 .   ? -2.78666  29.41818  -41.38203 1.000 23.53489 ?  201 GNP   B "O4'" 1 
HETATM 5263 C  "C3'" . GNP   G 3 .   ? -2.04074  29.78239  -39.15295 1.000 22.26283 ?  201 GNP   B "C3'" 1 
HETATM 5264 O  "O3'" . GNP   G 3 .   ? -0.76913  30.41856  -39.20986 1.000 23.90777 ?  201 GNP   B "O3'" 1 
HETATM 5265 C  "C2'" . GNP   G 3 .   ? -3.14917  30.77909  -39.50107 1.000 21.87858 ?  201 GNP   B "C2'" 1 
HETATM 5266 O  "O2'" . GNP   G 3 .   ? -2.90713  32.09654  -39.02128 1.000 22.56024 ?  201 GNP   B "O2'" 1 
HETATM 5267 C  "C1'" . GNP   G 3 .   ? -3.08618  30.75227  -41.02688 1.000 22.92607 ?  201 GNP   B "C1'" 1 
HETATM 5268 N  N9    . GNP   G 3 .   ? -4.36585  31.12330  -41.64058 1.000 22.48391 ?  201 GNP   B N9    1 
HETATM 5269 C  C8    . GNP   G 3 .   ? -5.59653  30.60350  -41.34059 1.000 21.09427 ?  201 GNP   B C8    1 
HETATM 5270 N  N7    . GNP   G 3 .   ? -6.56977  31.14282  -42.03925 1.000 21.24956 ?  201 GNP   B N7    1 
HETATM 5271 C  C5    . GNP   G 3 .   ? -5.93728  32.08056  -42.84264 1.000 22.82343 ?  201 GNP   B C5    1 
HETATM 5272 C  C6    . GNP   G 3 .   ? -6.46151  32.99104  -43.83540 1.000 23.92093 ?  201 GNP   B C6    1 
HETATM 5273 O  O6    . GNP   G 3 .   ? -7.64299  33.13168  -44.17206 1.000 24.15837 ?  201 GNP   B O6    1 
HETATM 5274 N  N1    . GNP   G 3 .   ? -5.46526  33.76041  -44.41122 1.000 25.68430 ?  201 GNP   B N1    1 
HETATM 5275 C  C2    . GNP   G 3 .   ? -4.13111  33.67990  -44.10601 1.000 28.68798 ?  201 GNP   B C2    1 
HETATM 5276 N  N2    . GNP   G 3 .   ? -3.30673  34.49300  -44.77429 1.000 28.39515 ?  201 GNP   B N2    1 
HETATM 5277 N  N3    . GNP   G 3 .   ? -3.63373  32.83841  -43.19624 1.000 25.38689 ?  201 GNP   B N3    1 
HETATM 5278 C  C4    . GNP   G 3 .   ? -4.58081  32.08239  -42.60573 1.000 23.61563 ?  201 GNP   B C4    1 
HETATM 5279 MG MG    . MG    H 4 .   ? -6.93592  23.57214  -36.11332 1.000 17.11052 ?  202 MG    B MG    1 
HETATM 5280 C  C1    . A1AHB I 5 .   ? -8.22957  12.04621  -33.83015 1.000 27.34954 ?  201 A1AHB C C1    1 
HETATM 5281 C  C10   . A1AHB I 5 .   ? -2.17057  17.10719  -34.10320 1.000 22.65307 ?  201 A1AHB C C10   1 
HETATM 5282 C  C11   . A1AHB I 5 .   ? 0.05768   16.18589  -33.97692 1.000 21.52539 ?  201 A1AHB C C11   1 
HETATM 5283 C  C12   . A1AHB I 5 .   ? 1.53608   15.94857  -34.00842 1.000 19.24278 ?  201 A1AHB C C12   1 
HETATM 5284 C  C13   . A1AHB I 5 .   ? 2.25647   16.82763  -32.97354 1.000 17.23932 ?  201 A1AHB C C13   1 
HETATM 5285 C  C14   . A1AHB I 5 .   ? 2.86706   19.19808  -32.86502 1.000 20.35386 ?  201 A1AHB C C14   1 
HETATM 5286 C  C15   . A1AHB I 5 .   ? 3.68966   20.25112  -33.48596 1.000 17.35160 ?  201 A1AHB C C15   1 
HETATM 5287 C  C16   . A1AHB I 5 .   ? 3.39375   21.68508  -33.12929 1.000 23.42731 ?  201 A1AHB C C16   1 
HETATM 5288 C  C17   . A1AHB I 5 .   ? 4.63952   21.05627  -32.60834 1.000 24.59689 ?  201 A1AHB C C17   1 
HETATM 5289 C  C18   . A1AHB I 5 .   ? 6.00464   21.45526  -33.10974 1.000 28.82766 ?  201 A1AHB C C18   1 
HETATM 5290 C  C19   . A1AHB I 5 .   ? 3.36793   15.99870  -32.36501 1.000 19.25472 ?  201 A1AHB C C19   1 
HETATM 5291 C  C2    . A1AHB I 5 .   ? -7.79670  12.51017  -32.46392 1.000 22.54122 ?  201 A1AHB C C2    1 
HETATM 5292 C  C20   . A1AHB I 5 .   ? 3.95384   14.20895  -30.73170 1.000 18.44589 ?  201 A1AHB C C20   1 
HETATM 5293 C  C21   . A1AHB I 5 .   ? 3.38307   12.82918  -30.95705 1.000 17.44014 ?  201 A1AHB C C21   1 
HETATM 5294 C  C22   . A1AHB I 5 .   ? 1.97085   12.77848  -30.39855 1.000 18.26985 ?  201 A1AHB C C22   1 
HETATM 5295 C  C23   . A1AHB I 5 .   ? 1.08129   13.87795  -30.99517 1.000 14.06019 ?  201 A1AHB C C23   1 
HETATM 5296 C  C24   . A1AHB I 5 .   ? -0.24026  13.88969  -30.27116 1.000 17.87202 ?  201 A1AHB C C24   1 
HETATM 5297 C  C25   . A1AHB I 5 .   ? -2.13221  12.58005  -29.71221 1.000 18.88479 ?  201 A1AHB C C25   1 
HETATM 5298 C  C26   . A1AHB I 5 .   ? -2.62525  11.14128  -29.82262 1.000 18.73418 ?  201 A1AHB C C26   1 
HETATM 5299 C  C27   . A1AHB I 5 .   ? -3.74916  10.92054  -28.80719 1.000 18.06798 ?  201 A1AHB C C27   1 
HETATM 5300 C  C28   . A1AHB I 5 .   ? -1.47497  10.16917  -29.51665 1.000 16.64894 ?  201 A1AHB C C28   1 
HETATM 5301 C  C29   . A1AHB I 5 .   ? -3.12822  10.82106  -31.23831 1.000 20.27030 ?  201 A1AHB C C29   1 
HETATM 5302 C  C3    . A1AHB I 5 .   ? -5.43291  13.36089  -32.74726 1.000 19.35243 ?  201 A1AHB C C3    1 
HETATM 5303 C  C30   . A1AHB I 5 .   ? -4.26005  11.67559  -31.73959 1.000 15.12735 ?  201 A1AHB C C30   1 
HETATM 5304 C  C31   . A1AHB I 5 .   ? -5.62180  11.38476  -31.67338 1.000 20.11870 ?  201 A1AHB C C31   1 
HETATM 5305 C  C32   . A1AHB I 5 .   ? -6.23504  10.18043  -31.09758 1.000 20.62196 ?  201 A1AHB C C32   1 
HETATM 5306 C  C33   . A1AHB I 5 .   ? -7.11812  10.19746  -29.98942 1.000 21.71632 ?  201 A1AHB C C33   1 
HETATM 5307 C  C34   . A1AHB I 5 .   ? -7.35552  7.88898   -30.06878 1.000 25.42320 ?  201 A1AHB C C34   1 
HETATM 5308 C  C35   . A1AHB I 5 .   ? -6.50975  7.79477   -31.16461 1.000 21.82833 ?  201 A1AHB C C35   1 
HETATM 5309 C  C36   . A1AHB I 5 .   ? -5.93949  8.94989   -31.67078 1.000 19.83913 ?  201 A1AHB C C36   1 
HETATM 5310 C  C37   . A1AHB I 5 .   ? -4.86502  6.40562   -32.33452 1.000 27.53337 ?  201 A1AHB C C37   1 
HETATM 5311 C  C38   . A1AHB I 5 .   ? -4.70125  5.13711   -33.13740 1.000 24.44843 ?  201 A1AHB C C38   1 
HETATM 5312 C  C39   . A1AHB I 5 .   ? -4.91138  2.75344   -33.12729 1.000 28.69088 ?  201 A1AHB C C39   1 
HETATM 5313 C  C4    . A1AHB I 5 .   ? -4.12995  12.92567  -32.41483 1.000 18.56556 ?  201 A1AHB C C4    1 
HETATM 5314 C  C40   . A1AHB I 5 .   ? -6.65313  4.18064   -32.27707 1.000 35.91841 ?  201 A1AHB C C40   1 
HETATM 5315 C  C41   . A1AHB I 5 .   ? -6.95369  5.35158   -31.36936 1.000 26.36864 ?  201 A1AHB C C41   1 
HETATM 5316 C  C42   . A1AHB I 5 .   ? -7.48520  11.46658  -29.25299 1.000 22.37996 ?  201 A1AHB C C42   1 
HETATM 5317 C  C43   . A1AHB I 5 .   ? -7.33793  11.24171  -27.76164 1.000 21.53171 ?  201 A1AHB C C43   1 
HETATM 5318 C  C44   . A1AHB I 5 .   ? -9.18389  13.11239  -29.04184 1.000 22.89121 ?  201 A1AHB C C44   1 
HETATM 5319 C  C5    . A1AHB I 5 .   ? -3.03609  13.71226  -32.77610 1.000 18.19493 ?  201 A1AHB C C5    1 
HETATM 5320 C  C6    . A1AHB I 5 .   ? -3.24117  14.91225  -33.45080 1.000 20.44190 ?  201 A1AHB C C6    1 
HETATM 5321 C  C7    . A1AHB I 5 .   ? -4.54288  15.31310  -33.75252 1.000 20.84040 ?  201 A1AHB C C7    1 
HETATM 5322 C  C8    . A1AHB I 5 .   ? -5.64813  14.55689  -33.41878 1.000 23.10543 ?  201 A1AHB C C8    1 
HETATM 5323 C  C9    . A1AHB I 5 .   ? -2.11427  15.78551  -33.81389 1.000 21.99907 ?  201 A1AHB C C9    1 
HETATM 5324 N  N1    . A1AHB I 5 .   ? -6.33579  12.41472  -32.28881 1.000 19.01110 ?  201 A1AHB C N1    1 
HETATM 5325 N  N2    . A1AHB I 5 .   ? 2.79252   18.05017  -33.55041 1.000 18.71011 ?  201 A1AHB C N2    1 
HETATM 5326 N  N3    . A1AHB I 5 .   ? 3.02531   15.16492  -31.34756 1.000 18.83078 ?  201 A1AHB C N3    1 
HETATM 5327 N  N4    . A1AHB I 5 .   ? 1.70431   15.19098  -30.84603 1.000 15.63970 ?  201 A1AHB C N4    1 
HETATM 5328 N  N5    . A1AHB I 5 .   ? -7.65123  9.06867   -29.49844 1.000 21.37066 ?  201 A1AHB C N5    1 
HETATM 5329 N  N6    . A1AHB I 5 .   ? -6.16851  6.55876   -31.67380 1.000 28.48022 ?  201 A1AHB C N6    1 
HETATM 5330 N  N7    . A1AHB I 5 .   ? -5.21330  3.98731   -32.40768 1.000 26.64114 ?  201 A1AHB C N7    1 
HETATM 5331 N  N8    . A1AHB I 5 .   ? -0.82885  15.24882  -33.79352 1.000 16.98548 ?  201 A1AHB C N8    1 
HETATM 5332 O  O1    . A1AHB I 5 .   ? 2.34288   19.35374  -31.76350 1.000 18.01504 ?  201 A1AHB C O1    1 
HETATM 5333 O  O2    . A1AHB I 5 .   ? 4.52000   16.04713  -32.77052 1.000 17.78883 ?  201 A1AHB C O2    1 
HETATM 5334 O  O3    . A1AHB I 5 .   ? -0.62795  14.78292  -29.55569 1.000 18.34763 ?  201 A1AHB C O3    1 
HETATM 5335 O  O4    . A1AHB I 5 .   ? -0.90346  12.75667  -30.47991 1.000 16.07324 ?  201 A1AHB C O4    1 
HETATM 5336 O  O5    . A1AHB I 5 .   ? -8.84283  11.81286  -29.51419 1.000 20.53297 ?  201 A1AHB C O5    1 
HETATM 5337 S  S1    . A1AHB I 5 .   ? -0.60225  17.76919  -34.18363 1.000 21.81515 ?  201 A1AHB C S1    1 
HETATM 5338 C  C1    . A1AHB J 5 .   ? -28.39592 18.74871  -17.46634 1.000 28.85114 ?  201 A1AHB D C1    1 
HETATM 5339 C  C10   . A1AHB J 5 .   ? -25.68984 22.18488  -10.86514 1.000 23.80047 ?  201 A1AHB D C10   1 
HETATM 5340 C  C11   . A1AHB J 5 .   ? -26.66311 24.30053  -10.24003 1.000 19.17745 ?  201 A1AHB D C11   1 
HETATM 5341 C  C12   . A1AHB J 5 .   ? -27.13688 25.50932  -9.49952  1.000 18.45662 ?  201 A1AHB D C12   1 
HETATM 5342 C  C13   . A1AHB J 5 .   ? -25.97567 26.49631  -9.30660  1.000 16.75749 ?  201 A1AHB D C13   1 
HETATM 5343 C  C14   . A1AHB J 5 .   ? -24.04927 26.63295  -7.79025  1.000 17.66444 ?  201 A1AHB D C14   1 
HETATM 5344 C  C15   . A1AHB J 5 .   ? -23.64426 26.67576  -6.36877  1.000 18.84946 ?  201 A1AHB D C15   1 
HETATM 5345 C  C16   . A1AHB J 5 .   ? -22.17803 26.56571  -6.03425  1.000 18.12486 ?  201 A1AHB D C16   1 
HETATM 5346 C  C17   . A1AHB J 5 .   ? -22.84607 27.88989  -5.90948  1.000 19.42550 ?  201 A1AHB D C17   1 
HETATM 5347 C  C18   . A1AHB J 5 .   ? -23.11964 28.52920  -4.56905  1.000 22.01030 ?  201 A1AHB D C18   1 
HETATM 5348 C  C19   . A1AHB J 5 .   ? -26.52136 27.90761  -9.46380  1.000 15.40894 ?  201 A1AHB D C19   1 
HETATM 5349 C  C2    . A1AHB J 5 .   ? -27.28950 19.73679  -17.72207 1.000 19.80364 ?  201 A1AHB D C2    1 
HETATM 5350 C  C20   . A1AHB J 5 .   ? -27.19930 29.70001  -11.08837 1.000 17.29333 ?  201 A1AHB D C20   1 
HETATM 5351 C  C21   . A1AHB J 5 .   ? -28.31622 29.43737  -12.07579 1.000 16.19616 ?  201 A1AHB D C21   1 
HETATM 5352 C  C22   . A1AHB J 5 .   ? -27.78481 28.59920  -13.23405 1.000 16.81300 ?  201 A1AHB D C22   1 
HETATM 5353 C  C23   . A1AHB J 5 .   ? -27.05482 27.33751  -12.75111 1.000 16.27739 ?  201 A1AHB D C23   1 
HETATM 5354 C  C24   . A1AHB J 5 .   ? -26.38422 26.67971  -13.92872 1.000 14.42791 ?  201 A1AHB D C24   1 
HETATM 5355 C  C25   . A1AHB J 5 .   ? -26.74420 25.79457  -16.10829 1.000 13.55093 ?  201 A1AHB D C25   1 
HETATM 5356 C  C26   . A1AHB J 5 .   ? -27.89800 25.63424  -17.09248 1.000 17.94978 ?  201 A1AHB D C26   1 
HETATM 5357 C  C27   . A1AHB J 5 .   ? -27.33992 25.39785  -18.50374 1.000 13.75019 ?  201 A1AHB D C27   1 
HETATM 5358 C  C28   . A1AHB J 5 .   ? -28.73898 26.91636  -17.09086 1.000 16.83869 ?  201 A1AHB D C28   1 
HETATM 5359 C  C29   . A1AHB J 5 .   ? -28.82111 24.48051  -16.66372 1.000 15.61009 ?  201 A1AHB D C29   1 
HETATM 5360 C  C3    . A1AHB J 5 .   ? -27.20083 21.25107  -15.70111 1.000 18.85967 ?  201 A1AHB D C3    1 
HETATM 5361 C  C30   . A1AHB J 5 .   ? -28.20956 23.11728  -16.56019 1.000 15.72163 ?  201 A1AHB D C30   1 
HETATM 5362 C  C31   . A1AHB J 5 .   ? -28.14237 22.14795  -17.55312 1.000 17.85669 ?  201 A1AHB D C31   1 
HETATM 5363 C  C32   . A1AHB J 5 .   ? -28.67726 22.24957  -18.91572 1.000 16.84731 ?  201 A1AHB D C32   1 
HETATM 5364 C  C33   . A1AHB J 5 .   ? -27.88173 22.17063  -20.08628 1.000 17.66773 ?  201 A1AHB D C33   1 
HETATM 5365 C  C34   . A1AHB J 5 .   ? -29.76384 22.43750  -21.42984 1.000 25.07284 ?  201 A1AHB D C34   1 
HETATM 5366 C  C35   . A1AHB J 5 .   ? -30.60643 22.50530  -20.32589 1.000 20.97944 ?  201 A1AHB D C35   1 
HETATM 5367 C  C36   . A1AHB J 5 .   ? -30.05221 22.40152  -19.06574 1.000 17.95263 ?  201 A1AHB D C36   1 
HETATM 5368 C  C37   . A1AHB J 5 .   ? -32.74075 23.19205  -19.32060 1.000 29.01714 ?  201 A1AHB D C37   1 
HETATM 5369 C  C38   . A1AHB J 5 .   ? -34.23786 23.24863  -19.52174 1.000 26.12184 ?  201 A1AHB D C38   1 
HETATM 5370 C  C39   . A1AHB J 5 .   ? -36.01916 23.85299  -21.00405 1.000 30.95634 ?  201 A1AHB D C39   1 
HETATM 5371 C  C4    . A1AHB J 5 .   ? -27.61484 22.56164  -15.38727 1.000 14.85840 ?  201 A1AHB D C4    1 
HETATM 5372 C  C40   . A1AHB J 5 .   ? -34.10956 22.61955  -21.77030 1.000 27.97890 ?  201 A1AHB D C40   1 
HETATM 5373 C  C41   . A1AHB J 5 .   ? -32.60081 22.56164  -21.79708 1.000 26.34676 ?  201 A1AHB D C41   1 
HETATM 5374 C  C42   . A1AHB J 5 .   ? -26.37260 22.02312  -20.02554 1.000 18.03491 ?  201 A1AHB D C42   1 
HETATM 5375 C  C43   . A1AHB J 5 .   ? -25.69429 23.07173  -20.87985 1.000 19.38863 ?  201 A1AHB D C43   1 
HETATM 5376 C  C44   . A1AHB J 5 .   ? -24.60940 20.42570  -20.02378 1.000 21.23191 ?  201 A1AHB D C44   1 
HETATM 5377 C  C5    . A1AHB J 5 .   ? -27.39907 23.04808  -14.09608 1.000 13.81821 ?  201 A1AHB D C5    1 
HETATM 5378 C  C6    . A1AHB J 5 .   ? -26.76844 22.23839  -13.15597 1.000 15.06907 ?  201 A1AHB D C6    1 
HETATM 5379 C  C7    . A1AHB J 5 .   ? -26.36980 20.94554  -13.49893 1.000 20.45297 ?  201 A1AHB D C7    1 
HETATM 5380 C  C8    . A1AHB J 5 .   ? -26.58207 20.43267  -14.75987 1.000 16.55277 ?  201 A1AHB D C8    1 
HETATM 5381 C  C9    . A1AHB J 5 .   ? -26.50261 22.73964  -11.80001 1.000 18.81941 ?  201 A1AHB D C9    1 
HETATM 5382 N  N1    . A1AHB J 5 .   ? -27.52130 21.00759  -17.02520 1.000 17.03767 ?  201 A1AHB D N1    1 
HETATM 5383 N  N2    . A1AHB J 5 .   ? -25.33670 26.33179  -8.01020  1.000 17.02749 ?  201 A1AHB D N2    1 
HETATM 5384 N  N3    . A1AHB J 5 .   ? -26.56869 28.42219  -10.72963 1.000 15.99603 ?  201 A1AHB D N3    1 
HETATM 5385 N  N4    . A1AHB J 5 .   ? -26.01240 27.67477  -11.78754 1.000 15.36361 ?  201 A1AHB D N4    1 
HETATM 5386 N  N5    . A1AHB J 5 .   ? -28.43401 22.26782  -21.30703 1.000 22.15939 ?  201 A1AHB D N5    1 
HETATM 5387 N  N6    . A1AHB J 5 .   ? -31.96842 22.70227  -20.47789 1.000 24.20136 ?  201 A1AHB D N6    1 
HETATM 5388 N  N7    . A1AHB J 5 .   ? -34.57410 23.67024  -20.87469 1.000 27.49559 ?  201 A1AHB D N7    1 
HETATM 5389 N  N8    . A1AHB J 5 .   ? -27.08643 23.94520  -11.42625 1.000 16.33896 ?  201 A1AHB D N8    1 
HETATM 5390 O  O1    . A1AHB J 5 .   ? -23.26290 26.88614  -8.70451  1.000 15.78509 ?  201 A1AHB D O1    1 
HETATM 5391 O  O2    . A1AHB J 5 .   ? -26.96115 28.54929  -8.51948  1.000 15.98963 ?  201 A1AHB D O2    1 
HETATM 5392 O  O3    . A1AHB J 5 .   ? -25.18519 26.63155  -14.07300 1.000 16.63600 ?  201 A1AHB D O3    1 
HETATM 5393 O  O4    . A1AHB J 5 .   ? -27.27370 26.21766  -14.80936 1.000 16.92858 ?  201 A1AHB D O4    1 
HETATM 5394 O  O5    . A1AHB J 5 .   ? -25.92671 20.73790  -20.46412 1.000 22.95917 ?  201 A1AHB D O5    1 
HETATM 5395 S  S1    . A1AHB J 5 .   ? -25.43910 23.27764  -9.57777  1.000 23.09045 ?  201 A1AHB D S1    1 
HETATM 5396 O  O     . HOH   K 6 .   ? -25.11112 16.62471  -18.55027 1.000 38.48930 ?  301 HOH   A O     1 
HETATM 5397 O  O     . HOH   K 6 .   ? -14.09681 -9.81592  -16.36431 1.000 43.74713 ?  302 HOH   A O     1 
HETATM 5398 O  O     . HOH   K 6 .   ? -33.52093 11.77074  -19.31712 1.000 37.63090 ?  303 HOH   A O     1 
HETATM 5399 O  O     . HOH   K 6 .   ? -15.79167 16.57132  -11.60706 1.000 28.65429 ?  304 HOH   A O     1 
HETATM 5400 O  O     . HOH   K 6 .   ? -16.59520 11.16503  -20.69193 1.000 32.62642 ?  305 HOH   A O     1 
HETATM 5401 O  O     . HOH   K 6 .   ? -15.37712 10.11889  -24.39122 1.000 41.53977 ?  306 HOH   A O     1 
HETATM 5402 O  O     . HOH   K 6 .   ? -33.56936 -3.73670  -12.06138 1.000 42.12851 ?  307 HOH   A O     1 
HETATM 5403 O  O     . HOH   K 6 .   ? -15.30761 2.57710   -25.86610 1.000 37.83988 ?  308 HOH   A O     1 
HETATM 5404 O  O     . HOH   K 6 .   ? -37.72010 7.19466   -19.89040 1.000 45.30243 ?  309 HOH   A O     1 
HETATM 5405 O  O     . HOH   K 6 .   ? -2.93762  15.03592  -6.84178  1.000 39.29194 ?  310 HOH   A O     1 
HETATM 5406 O  O     . HOH   K 6 .   ? -16.95203 -7.93833  -11.75525 1.000 46.43911 ?  311 HOH   A O     1 
HETATM 5407 O  O     . HOH   K 6 .   ? -12.59798 16.41751  -3.19743  1.000 36.00303 ?  312 HOH   A O     1 
HETATM 5408 O  O     . HOH   K 6 .   ? -33.29968 -5.79494  -14.11705 1.000 44.78458 ?  313 HOH   A O     1 
HETATM 5409 O  O     . HOH   K 6 .   ? -3.76214  -11.28559 -19.15758 1.000 49.95728 ?  314 HOH   A O     1 
HETATM 5410 O  O     . HOH   K 6 .   ? -15.18326 -1.56157  0.37227   1.000 37.76840 ?  315 HOH   A O     1 
HETATM 5411 O  O     . HOH   K 6 .   ? -3.75718  8.74765   -3.24044  1.000 27.16652 ?  316 HOH   A O     1 
HETATM 5412 O  O     . HOH   K 6 .   ? -22.25181 14.09570  -22.55168 1.000 34.64935 ?  317 HOH   A O     1 
HETATM 5413 O  O     . HOH   K 6 .   ? -30.45519 13.11587  -9.51844  1.000 31.69944 ?  318 HOH   A O     1 
HETATM 5414 O  O     . HOH   K 6 .   ? -20.92664 14.77375  -10.05770 1.000 19.52398 ?  319 HOH   A O     1 
HETATM 5415 O  O     . HOH   K 6 .   ? 0.42543   1.93882   -20.82061 1.000 31.86822 ?  320 HOH   A O     1 
HETATM 5416 O  O     . HOH   K 6 .   ? -29.77465 24.90218  -12.01720 1.000 16.21230 ?  321 HOH   A O     1 
HETATM 5417 O  O     . HOH   K 6 .   ? -27.62771 13.54281  -14.68549 1.000 31.59596 ?  322 HOH   A O     1 
HETATM 5418 O  O     . HOH   K 6 .   ? -4.40093  0.90214   -4.78414  1.000 36.26891 ?  323 HOH   A O     1 
HETATM 5419 O  O     . HOH   K 6 .   ? -13.26037 7.22797   -25.10519 1.000 39.25241 ?  324 HOH   A O     1 
HETATM 5420 O  O     . HOH   K 6 .   ? -0.54088  -7.02486  -21.87334 1.000 38.68569 ?  325 HOH   A O     1 
HETATM 5421 O  O     . HOH   K 6 .   ? -17.85408 19.08340  -10.57233 1.000 30.59962 ?  326 HOH   A O     1 
HETATM 5422 O  O     . HOH   K 6 .   ? -15.24308 11.26282  8.34571   1.000 34.38143 ?  327 HOH   A O     1 
HETATM 5423 O  O     . HOH   K 6 .   ? -36.86337 5.92309   -13.12331 1.000 37.68261 ?  328 HOH   A O     1 
HETATM 5424 O  O     . HOH   K 6 .   ? -19.67604 17.75229  -7.38522  1.000 18.54990 ?  329 HOH   A O     1 
HETATM 5425 O  O     . HOH   K 6 .   ? -37.11263 3.99740   -5.12071  1.000 42.96965 ?  330 HOH   A O     1 
HETATM 5426 O  O     . HOH   K 6 .   ? -13.99847 -7.10783  -9.27558  1.000 36.37460 ?  331 HOH   A O     1 
HETATM 5427 O  O     . HOH   K 6 .   ? -29.75258 15.35470  -12.96559 1.000 31.74733 ?  332 HOH   A O     1 
HETATM 5428 O  O     . HOH   K 6 .   ? -34.39546 4.82426   1.27176   1.000 33.96719 ?  333 HOH   A O     1 
HETATM 5429 O  O     . HOH   K 6 .   ? -25.33885 15.42702  -21.13026 1.000 35.64707 ?  334 HOH   A O     1 
HETATM 5430 O  O     . HOH   K 6 .   ? -17.51556 18.85231  -4.70958  1.000 31.11096 ?  335 HOH   A O     1 
HETATM 5431 O  O     . HOH   K 6 .   ? -28.33422 8.19601   -5.53535  1.000 23.62424 ?  336 HOH   A O     1 
HETATM 5432 O  O     . HOH   K 6 .   ? -4.68925  9.65012   -13.10804 1.000 24.14545 ?  337 HOH   A O     1 
HETATM 5433 O  O     . HOH   K 6 .   ? -12.01929 13.67920  -4.15625  1.000 20.23307 ?  338 HOH   A O     1 
HETATM 5434 O  O     . HOH   K 6 .   ? -9.66977  18.71366  -9.14332  1.000 44.12624 ?  339 HOH   A O     1 
HETATM 5435 O  O     . HOH   K 6 .   ? -25.04037 -1.79789  7.78808   1.000 36.48397 ?  340 HOH   A O     1 
HETATM 5436 O  O     . HOH   K 6 .   ? -9.60569  -10.42310 -10.97222 1.000 42.65198 ?  341 HOH   A O     1 
HETATM 5437 O  O     . HOH   K 6 .   ? -18.09723 24.35492  -0.38075  1.000 38.43900 ?  342 HOH   A O     1 
HETATM 5438 O  O     . HOH   K 6 .   ? -23.12363 -5.30676  -13.84822 1.000 31.63101 ?  343 HOH   A O     1 
HETATM 5439 O  O     . HOH   K 6 .   ? -27.20116 16.37636  -20.21141 1.000 40.22206 ?  344 HOH   A O     1 
HETATM 5440 O  O     . HOH   K 6 .   ? 0.499     -3.554    -18.972   1.000 41.14073 ?  345 HOH   A O     1 
HETATM 5441 O  O     . HOH   K 6 .   ? -0.747    -10.320   -21.774   1.000 42.88520 ?  346 HOH   A O     1 
HETATM 5442 O  O     . HOH   K 6 .   ? -27.63712 -4.87333  -15.07505 1.000 39.62575 ?  347 HOH   A O     1 
HETATM 5443 O  O     . HOH   K 6 .   ? -24.53303 12.58128  2.38504   1.000 29.12893 ?  348 HOH   A O     1 
HETATM 5444 O  O     . HOH   K 6 .   ? -5.21822  10.13255  -15.69196 1.000 25.13470 ?  349 HOH   A O     1 
HETATM 5445 O  O     . HOH   K 6 .   ? -33.20701 -3.80518  -0.25029  1.000 46.02176 ?  350 HOH   A O     1 
HETATM 5446 O  O     . HOH   K 6 .   ? -9.07293  2.49275   -3.37422  1.000 23.11754 ?  351 HOH   A O     1 
HETATM 5447 O  O     . HOH   K 6 .   ? -24.46286 15.96286  -16.33396 1.000 23.13644 ?  352 HOH   A O     1 
HETATM 5448 O  O     . HOH   K 6 .   ? -13.16422 4.25401   5.32885   1.000 29.15515 ?  353 HOH   A O     1 
HETATM 5449 O  O     . HOH   K 6 .   ? -29.24529 15.76098  -15.79471 1.000 33.61148 ?  354 HOH   A O     1 
HETATM 5450 O  O     . HOH   K 6 .   ? -24.52951 -9.01777  -6.21009  1.000 37.05355 ?  355 HOH   A O     1 
HETATM 5451 O  O     . HOH   K 6 .   ? -27.59758 13.63275  -21.97514 1.000 38.01852 ?  356 HOH   A O     1 
HETATM 5452 O  O     . HOH   K 6 .   ? -6.32778  6.09449   -7.75988  1.000 35.66442 ?  357 HOH   A O     1 
HETATM 5453 O  O     . HOH   K 6 .   ? -8.44385  -6.29013  -17.81786 1.000 39.70895 ?  358 HOH   A O     1 
HETATM 5454 O  O     . HOH   K 6 .   ? -23.35640 -0.99912  -22.44166 1.000 42.25851 ?  359 HOH   A O     1 
HETATM 5455 O  O     . HOH   K 6 .   ? -9.37760  8.12235   -27.31505 1.000 29.87109 ?  360 HOH   A O     1 
HETATM 5456 O  O     . HOH   K 6 .   ? -13.66824 -2.79264  -1.59234  1.000 35.38425 ?  361 HOH   A O     1 
HETATM 5457 O  O     . HOH   K 6 .   ? -29.64974 15.22408  -3.25015  1.000 34.99791 ?  362 HOH   A O     1 
HETATM 5458 O  O     . HOH   K 6 .   ? -6.66948  19.62994  -11.78772 1.000 34.50053 ?  363 HOH   A O     1 
HETATM 5459 O  O     . HOH   K 6 .   ? -15.60384 -6.25817  -3.89349  1.000 40.92839 ?  364 HOH   A O     1 
HETATM 5460 O  O     . HOH   K 6 .   ? -26.40526 11.64674  -11.85779 1.000 21.76519 ?  365 HOH   A O     1 
HETATM 5461 O  O     . HOH   K 6 .   ? -10.24872 15.59415  -18.16784 1.000 25.18159 ?  366 HOH   A O     1 
HETATM 5462 O  O     . HOH   K 6 .   ? -10.85276 -4.48824  -8.02752  1.000 33.36565 ?  367 HOH   A O     1 
HETATM 5463 O  O     . HOH   K 6 .   ? -4.25464  -4.29740  -10.90793 1.000 45.51158 ?  368 HOH   A O     1 
HETATM 5464 O  O     . HOH   K 6 .   ? -27.10700 23.14433  -6.59488  1.000 31.40365 ?  369 HOH   A O     1 
HETATM 5465 O  O     . HOH   K 6 .   ? -2.90352  6.50851   -13.93458 1.000 29.29128 ?  370 HOH   A O     1 
HETATM 5466 O  O     . HOH   K 6 .   ? -7.88016  11.63383  0.77504   1.000 36.12890 ?  371 HOH   A O     1 
HETATM 5467 O  O     . HOH   K 6 .   ? -12.53406 -5.26153  -23.43749 1.000 36.00253 ?  372 HOH   A O     1 
HETATM 5468 O  O     . HOH   K 6 .   ? -26.77310 15.03653  -0.51632  1.000 37.91334 ?  373 HOH   A O     1 
HETATM 5469 O  O     . HOH   K 6 .   ? -30.98542 17.68909  -6.61033  1.000 37.73111 ?  374 HOH   A O     1 
HETATM 5470 O  O     . HOH   K 6 .   ? -21.91809 9.07440   -21.99229 1.000 29.07987 ?  375 HOH   A O     1 
HETATM 5471 O  O     . HOH   K 6 .   ? -18.01564 -3.30668  0.03973   1.000 26.67225 ?  376 HOH   A O     1 
HETATM 5472 O  O     . HOH   K 6 .   ? -17.70363 7.98325   -20.32727 1.000 21.66987 ?  377 HOH   A O     1 
HETATM 5473 O  O     . HOH   K 6 .   ? -14.24051 18.15706  -17.32701 1.000 30.43749 ?  378 HOH   A O     1 
HETATM 5474 O  O     . HOH   K 6 .   ? -17.82305 17.91730  -19.87660 1.000 36.20520 ?  379 HOH   A O     1 
HETATM 5475 O  O     . HOH   K 6 .   ? -35.24854 -4.95788  -23.98530 1.000 37.94401 ?  380 HOH   A O     1 
HETATM 5476 O  O     . HOH   K 6 .   ? -33.67646 2.18873   -4.90750  1.000 37.78010 ?  381 HOH   A O     1 
HETATM 5477 O  O     . HOH   K 6 .   ? -3.18017  -6.40876  -12.36010 1.000 43.86429 ?  382 HOH   A O     1 
HETATM 5478 O  O     . HOH   K 6 .   ? -30.38269 22.88028  -5.25242  1.000 38.60193 ?  383 HOH   A O     1 
HETATM 5479 O  O     . HOH   K 6 .   ? -8.63410  13.51362  -17.35737 1.000 26.99026 ?  384 HOH   A O     1 
HETATM 5480 O  O     . HOH   K 6 .   ? -19.14162 20.64302  -14.21989 1.000 25.84271 ?  385 HOH   A O     1 
HETATM 5481 O  O     . HOH   K 6 .   ? -25.25535 18.60117  -9.88721  1.000 24.39410 ?  386 HOH   A O     1 
HETATM 5482 O  O     . HOH   K 6 .   ? -24.87736 -8.43916  -3.32229  1.000 44.67427 ?  387 HOH   A O     1 
HETATM 5483 O  O     . HOH   K 6 .   ? -20.06375 17.41355  3.19227   1.000 37.49135 ?  388 HOH   A O     1 
HETATM 5484 O  O     . HOH   K 6 .   ? -26.00963 12.80756  -0.14848  1.000 31.89673 ?  389 HOH   A O     1 
HETATM 5485 O  O     . HOH   K 6 .   ? -35.40558 -4.03906  -21.07527 1.000 40.44549 ?  390 HOH   A O     1 
HETATM 5486 O  O     . HOH   K 6 .   ? -35.81047 17.54615  -16.48523 1.000 36.05220 ?  391 HOH   A O     1 
HETATM 5487 O  O     . HOH   K 6 .   ? -9.83406  -0.11577  -0.33568  1.000 28.29117 ?  392 HOH   A O     1 
HETATM 5488 O  O     . HOH   K 6 .   ? -15.24300 1.31199   6.95775   1.000 44.10725 ?  393 HOH   A O     1 
HETATM 5489 O  O     . HOH   K 6 .   ? -1.61896  -4.18851  -21.59170 1.000 37.48567 ?  394 HOH   A O     1 
HETATM 5490 O  O     . HOH   K 6 .   ? -23.91742 15.91594  0.68271   1.000 34.06916 ?  395 HOH   A O     1 
HETATM 5491 O  O     . HOH   K 6 .   ? -18.07924 25.68901  -10.30576 1.000 34.33263 ?  396 HOH   A O     1 
HETATM 5492 O  O     . HOH   K 6 .   ? -32.53842 11.26318  3.33368   1.000 37.07554 ?  397 HOH   A O     1 
HETATM 5493 O  O     . HOH   K 6 .   ? -10.36605 -0.15945  -3.54647  1.000 24.30398 ?  398 HOH   A O     1 
HETATM 5494 O  O     . HOH   K 6 .   ? -3.34486  6.06024   -7.70373  1.000 37.78265 ?  399 HOH   A O     1 
HETATM 5495 O  O     . HOH   K 6 .   ? -2.28255  0.63576   -12.83427 1.000 44.92773 ?  400 HOH   A O     1 
HETATM 5496 O  O     . HOH   K 6 .   ? -17.23873 14.93161  5.94509   1.000 37.95503 ?  401 HOH   A O     1 
HETATM 5497 O  O     . HOH   K 6 .   ? -28.10678 -1.35495  -24.86444 1.000 50.52886 ?  402 HOH   A O     1 
HETATM 5498 O  O     . HOH   K 6 .   ? -13.97925 -10.79220 -18.50392 1.000 43.00528 ?  403 HOH   A O     1 
HETATM 5499 O  O     . HOH   K 6 .   ? -15.45303 -6.71396  -6.53322  1.000 40.76791 ?  404 HOH   A O     1 
HETATM 5500 O  O     . HOH   K 6 .   ? -21.31020 -7.63025  -4.53754  1.000 36.82802 ?  405 HOH   A O     1 
HETATM 5501 O  O     . HOH   K 6 .   ? -15.87027 23.57486  -11.25476 1.000 40.32727 ?  406 HOH   A O     1 
HETATM 5502 O  O     . HOH   K 6 .   ? -32.99185 -9.40793  -2.64295  1.000 49.64528 ?  407 HOH   A O     1 
HETATM 5503 O  O     . HOH   K 6 .   ? -20.17464 14.62881  3.53690   1.000 30.01130 ?  408 HOH   A O     1 
HETATM 5504 O  O     . HOH   K 6 .   ? -6.13609  -5.85906  -10.88337 1.000 34.54022 ?  409 HOH   A O     1 
HETATM 5505 O  O     . HOH   K 6 .   ? -27.40407 -7.25840  -14.26218 1.000 44.73999 ?  410 HOH   A O     1 
HETATM 5506 O  O     . HOH   K 6 .   ? -6.14001  14.98745  -0.52793  1.000 35.21423 ?  411 HOH   A O     1 
HETATM 5507 O  O     . HOH   K 6 .   ? -30.69673 15.22540  -6.04486  1.000 30.22830 ?  412 HOH   A O     1 
HETATM 5508 O  O     . HOH   K 6 .   ? -4.72083  17.05788  -0.84146  1.000 45.78564 ?  413 HOH   A O     1 
HETATM 5509 O  O     . HOH   K 6 .   ? -8.71560  11.06273  4.83699   1.000 37.00669 ?  414 HOH   A O     1 
HETATM 5510 O  O     . HOH   K 6 .   ? -11.16728 0.78613   -27.68063 1.000 46.72305 ?  415 HOH   A O     1 
HETATM 5511 O  O     . HOH   K 6 .   ? -30.86804 13.05882  -1.78260  1.000 37.29985 ?  416 HOH   A O     1 
HETATM 5512 O  O     . HOH   K 6 .   ? -21.81383 11.43737  -23.16520 1.000 32.35493 ?  417 HOH   A O     1 
HETATM 5513 O  O     A HOH   K 6 .   ? -30.58522 13.95894  -23.37184 0.500 31.62298 ?  418 HOH   A O     1 
HETATM 5514 O  O     B HOH   K 6 .   ? -32.49774 13.54949  -22.45099 0.500 35.86045 ?  418 HOH   A O     1 
HETATM 5515 O  O     . HOH   K 6 .   ? -25.264   12.697    8.500     1.000 40.92300 ?  419 HOH   A O     1 
HETATM 5516 O  O     . HOH   K 6 .   ? -31.10827 9.89947   5.86675   1.000 38.42718 ?  420 HOH   A O     1 
HETATM 5517 O  O     . HOH   K 6 .   ? -22.17293 13.97134  5.00882   1.000 37.61313 ?  421 HOH   A O     1 
HETATM 5518 O  O     . HOH   K 6 .   ? -25.75932 -2.04552  -22.62341 1.000 42.46331 ?  422 HOH   A O     1 
HETATM 5519 O  O     . HOH   K 6 .   ? -6.00814  10.88964  -0.90537  1.000 31.83328 ?  423 HOH   A O     1 
HETATM 5520 O  O     . HOH   K 6 .   ? -28.67438 13.20868  4.62414   1.000 43.18285 ?  424 HOH   A O     1 
HETATM 5521 O  O     . HOH   K 6 .   ? -37.83460 1.83892   -23.38570 1.000 45.29216 ?  425 HOH   A O     1 
HETATM 5522 O  O     . HOH   K 6 .   ? -13.40657 -7.58508  -23.45376 1.000 40.33160 ?  426 HOH   A O     1 
HETATM 5523 O  O     . HOH   K 6 .   ? -8.04126  -9.23362  -18.63973 1.000 43.49241 ?  427 HOH   A O     1 
HETATM 5524 O  O     . HOH   K 6 .   ? -0.028    -10.176   -17.829   1.000 36.98757 ?  428 HOH   A O     1 
HETATM 5525 O  O     . HOH   K 6 .   ? -21.95667 -9.33667  -15.95928 1.000 41.79857 ?  429 HOH   A O     1 
HETATM 5526 O  O     . HOH   K 6 .   ? -12.63921 12.32113  -21.22120 1.000 34.34572 ?  430 HOH   A O     1 
HETATM 5527 O  O     . HOH   K 6 .   ? -23.26814 0.83855   -25.13347 1.000 40.52451 ?  431 HOH   A O     1 
HETATM 5528 O  O     . HOH   K 6 .   ? -21.98188 -10.30399 -1.70243  1.000 43.65586 ?  432 HOH   A O     1 
HETATM 5529 O  O     . HOH   K 6 .   ? -0.74079  2.88751   -16.13199 1.000 41.10854 ?  433 HOH   A O     1 
HETATM 5530 O  O     . HOH   K 6 .   ? -8.80222  -11.18677 -17.87844 1.000 46.46255 ?  434 HOH   A O     1 
HETATM 5531 O  O     . HOH   K 6 .   ? -25.09595 -7.25104  -14.98574 1.000 41.73412 ?  435 HOH   A O     1 
HETATM 5532 O  O     . HOH   K 6 .   ? -35.49015 2.83958   -1.00073  1.000 40.27231 ?  436 HOH   A O     1 
HETATM 5533 O  O     . HOH   K 6 .   ? -15.73524 18.43040  -9.39814  1.000 31.70379 ?  437 HOH   A O     1 
HETATM 5534 O  O     . HOH   K 6 .   ? -28.77517 18.48356  -5.58141  1.000 30.30817 ?  438 HOH   A O     1 
HETATM 5535 O  O     . HOH   K 6 .   ? -38.34106 6.69252   -5.26408  1.000 45.86425 ?  439 HOH   A O     1 
HETATM 5536 O  O     . HOH   K 6 .   ? -22.09318 13.83491  8.24526   1.000 38.32166 ?  440 HOH   A O     1 
HETATM 5537 O  O     . HOH   K 6 .   ? -19.49675 7.81576   -22.23907 1.000 27.13884 ?  441 HOH   A O     1 
HETATM 5538 O  O     . HOH   K 6 .   ? -35.72983 22.08490  -16.82389 1.000 35.33072 ?  442 HOH   A O     1 
HETATM 5539 O  O     . HOH   K 6 .   ? -10.29588 21.47712  -5.42908  1.000 45.05238 ?  443 HOH   A O     1 
HETATM 5540 O  O     . HOH   K 6 .   ? -15.73158 18.63728  -6.87410  1.000 34.74279 ?  444 HOH   A O     1 
HETATM 5541 O  O     . HOH   K 6 .   ? -12.25959 17.88235  -5.04857  1.000 39.66769 ?  445 HOH   A O     1 
HETATM 5542 O  O     . HOH   K 6 .   ? -8.25208  -2.05409  -4.16605  1.000 35.29450 ?  446 HOH   A O     1 
HETATM 5543 O  O     . HOH   K 6 .   ? -13.94238 15.33751  -23.33392 1.000 45.37667 ?  447 HOH   A O     1 
HETATM 5544 O  O     . HOH   K 6 .   ? -15.07516 17.87366  -22.99178 1.000 46.85411 ?  448 HOH   A O     1 
HETATM 5545 O  O     . HOH   L 6 .   ? -28.41859 14.88077  -34.07980 1.000 41.57157 ?  301 HOH   B O     1 
HETATM 5546 O  O     . HOH   L 6 .   ? -29.20042 18.51947  -33.04512 1.000 42.04258 ?  302 HOH   B O     1 
HETATM 5547 O  O     . HOH   L 6 .   ? -35.43942 22.45518  -40.01124 1.000 51.29977 ?  303 HOH   B O     1 
HETATM 5548 O  O     . HOH   L 6 .   ? -25.69815 13.82130  -33.18040 1.000 41.10811 ?  304 HOH   B O     1 
HETATM 5549 O  O     . HOH   L 6 .   ? -6.50044  6.08882   -39.83384 1.000 43.69580 ?  305 HOH   B O     1 
HETATM 5550 O  O     . HOH   L 6 .   ? -9.83724  25.10070  -32.07500 1.000 30.96941 ?  306 HOH   B O     1 
HETATM 5551 O  O     . HOH   L 6 .   ? -14.63787 18.18932  -28.29228 1.000 31.44119 ?  307 HOH   B O     1 
HETATM 5552 O  O     . HOH   L 6 .   ? -8.09303  14.96973  -41.13892 1.000 38.92367 ?  308 HOH   B O     1 
HETATM 5553 O  O     . HOH   L 6 .   ? -25.30322 21.08545  -48.46319 1.000 34.55104 ?  309 HOH   B O     1 
HETATM 5554 O  O     . HOH   L 6 .   ? -24.07477 37.33466  -40.46077 1.000 42.54112 ?  310 HOH   B O     1 
HETATM 5555 O  O     . HOH   L 6 .   ? -6.55923  24.05856  -32.13983 1.000 36.07218 ?  311 HOH   B O     1 
HETATM 5556 O  O     . HOH   L 6 .   ? -1.70671  20.47804  -39.19660 1.000 33.38740 ?  312 HOH   B O     1 
HETATM 5557 O  O     . HOH   L 6 .   ? -11.38615 23.66232  -26.63910 1.000 38.51680 ?  313 HOH   B O     1 
HETATM 5558 O  O     . HOH   L 6 .   ? -19.64444 35.64948  -47.96732 1.000 40.68773 ?  314 HOH   B O     1 
HETATM 5559 O  O     . HOH   L 6 .   ? -22.96316 22.75671  -26.73223 1.000 26.93669 ?  315 HOH   B O     1 
HETATM 5560 O  O     . HOH   L 6 .   ? -18.756   39.991    -31.389   1.000 34.10972 ?  316 HOH   B O     1 
HETATM 5561 O  O     . HOH   L 6 .   ? -3.68010  27.79272  -35.24384 1.000 22.83777 ?  317 HOH   B O     1 
HETATM 5562 O  O     . HOH   L 6 .   ? -19.98229 21.16606  -61.91029 1.000 48.99916 ?  318 HOH   B O     1 
HETATM 5563 O  O     . HOH   L 6 .   ? -11.44174 13.83767  -33.06187 1.000 30.23108 ?  319 HOH   B O     1 
HETATM 5564 O  O     . HOH   L 6 .   ? -16.25371 25.41364  -25.76330 1.000 30.78237 ?  320 HOH   B O     1 
HETATM 5565 O  O     . HOH   L 6 .   ? -19.39339 36.01238  -35.09759 1.000 37.86109 ?  321 HOH   B O     1 
HETATM 5566 O  O     . HOH   L 6 .   ? -10.39327 39.25670  -47.70441 1.000 37.43492 ?  322 HOH   B O     1 
HETATM 5567 O  O     . HOH   L 6 .   ? -6.70141  38.63380  -32.60670 1.000 25.83692 ?  323 HOH   B O     1 
HETATM 5568 O  O     . HOH   L 6 .   ? -18.74432 19.22106  -29.99201 1.000 32.24401 ?  324 HOH   B O     1 
HETATM 5569 O  O     . HOH   L 6 .   ? 0.07257   12.50091  -34.26596 1.000 22.42819 ?  325 HOH   B O     1 
HETATM 5570 O  O     . HOH   L 6 .   ? -2.42960  38.06138  -47.03338 1.000 35.63091 ?  326 HOH   B O     1 
HETATM 5571 O  O     . HOH   L 6 .   ? -20.37224 31.74516  -27.62659 1.000 33.22540 ?  327 HOH   B O     1 
HETATM 5572 O  O     . HOH   L 6 .   ? -3.64487  5.30112   -36.58757 1.000 37.31618 ?  328 HOH   B O     1 
HETATM 5573 O  O     . HOH   L 6 .   ? -10.08758 15.82958  -34.23079 1.000 27.01556 ?  329 HOH   B O     1 
HETATM 5574 O  O     . HOH   L 6 .   ? -0.51290  15.20138  -40.53387 1.000 45.71560 ?  330 HOH   B O     1 
HETATM 5575 O  O     . HOH   L 6 .   ? -17.74905 37.31296  -41.73572 1.000 31.49843 ?  331 HOH   B O     1 
HETATM 5576 O  O     . HOH   L 6 .   ? -2.12526  27.09583  -46.83709 1.000 30.86252 ?  332 HOH   B O     1 
HETATM 5577 O  O     . HOH   L 6 .   ? -3.56731  22.32855  -30.15448 1.000 34.30695 ?  333 HOH   B O     1 
HETATM 5578 O  O     . HOH   L 6 .   ? -17.28490 35.14763  -49.88010 1.000 37.83404 ?  334 HOH   B O     1 
HETATM 5579 O  O     . HOH   L 6 .   ? -0.30019  23.12861  -28.75507 1.000 31.24587 ?  335 HOH   B O     1 
HETATM 5580 O  O     . HOH   L 6 .   ? 3.68825   25.92156  -35.30154 1.000 38.97281 ?  336 HOH   B O     1 
HETATM 5581 O  O     . HOH   L 6 .   ? -8.96892  32.95524  -35.72293 1.000 21.95357 ?  337 HOH   B O     1 
HETATM 5582 O  O     . HOH   L 6 .   ? -12.67156 39.75450  -35.66733 1.000 35.13259 ?  338 HOH   B O     1 
HETATM 5583 O  O     . HOH   L 6 .   ? -24.40998 6.11047   -39.74770 1.000 48.17506 ?  339 HOH   B O     1 
HETATM 5584 O  O     . HOH   L 6 .   ? -9.69539  35.31503  -28.00091 1.000 39.66088 ?  340 HOH   B O     1 
HETATM 5585 O  O     . HOH   L 6 .   ? -5.33945  24.71686  -35.53795 1.000 18.68554 ?  341 HOH   B O     1 
HETATM 5586 O  O     . HOH   L 6 .   ? -20.77406 19.70264  -33.18910 1.000 28.76645 ?  342 HOH   B O     1 
HETATM 5587 O  O     . HOH   L 6 .   ? -13.986   41.255    -44.100   1.000 36.25636 ?  343 HOH   B O     1 
HETATM 5588 O  O     . HOH   L 6 .   ? -12.03685 42.11863  -40.34859 1.000 35.27365 ?  344 HOH   B O     1 
HETATM 5589 O  O     . HOH   L 6 .   ? -5.76308  13.96643  -52.01237 1.000 47.32490 ?  345 HOH   B O     1 
HETATM 5590 O  O     . HOH   L 6 .   ? -10.64303 17.38223  -40.48370 1.000 23.93308 ?  346 HOH   B O     1 
HETATM 5591 O  O     . HOH   L 6 .   ? -19.98285 8.07725   -32.84513 1.000 47.16186 ?  347 HOH   B O     1 
HETATM 5592 O  O     . HOH   L 6 .   ? -1.25819  27.93650  -28.83627 1.000 37.93898 ?  348 HOH   B O     1 
HETATM 5593 O  O     . HOH   L 6 .   ? -8.59763  22.50640  -36.55949 1.000 17.51400 ?  349 HOH   B O     1 
HETATM 5594 O  O     . HOH   L 6 .   ? -23.08227 15.28657  -59.93484 1.000 49.23059 ?  350 HOH   B O     1 
HETATM 5595 O  O     . HOH   L 6 .   ? -19.46513 33.35013  -29.68689 1.000 24.93227 ?  351 HOH   B O     1 
HETATM 5596 O  O     . HOH   L 6 .   ? -8.94981  20.06195  -47.11421 1.000 24.54851 ?  352 HOH   B O     1 
HETATM 5597 O  O     . HOH   L 6 .   ? -19.29991 12.07352  -30.96828 1.000 38.50529 ?  353 HOH   B O     1 
HETATM 5598 O  O     . HOH   L 6 .   ? -12.12132 38.60537  -28.28765 1.000 31.99467 ?  354 HOH   B O     1 
HETATM 5599 O  O     . HOH   L 6 .   ? -26.83823 31.44723  -46.56641 1.000 33.24366 ?  355 HOH   B O     1 
HETATM 5600 O  O     . HOH   L 6 .   ? 1.89672   29.93861  -39.90411 1.000 40.15861 ?  356 HOH   B O     1 
HETATM 5601 O  O     . HOH   L 6 .   ? -5.83694  19.60651  -56.57117 1.000 36.13776 ?  357 HOH   B O     1 
HETATM 5602 O  O     . HOH   L 6 .   ? -0.338    40.858    -41.811   1.000 37.28582 ?  358 HOH   B O     1 
HETATM 5603 O  O     . HOH   L 6 .   ? -19.48522 15.02998  -33.82250 1.000 33.86260 ?  359 HOH   B O     1 
HETATM 5604 O  O     . HOH   L 6 .   ? -36.28346 30.24256  -31.74564 1.000 47.76434 ?  360 HOH   B O     1 
HETATM 5605 O  O     . HOH   L 6 .   ? -9.74713  14.59882  -37.32252 1.000 29.21174 ?  361 HOH   B O     1 
HETATM 5606 O  O     . HOH   L 6 .   ? -12.70194 8.78463   -48.39019 1.000 45.65381 ?  362 HOH   B O     1 
HETATM 5607 O  O     . HOH   L 6 .   ? -19.306   38.895    -34.169   1.000 39.89714 ?  363 HOH   B O     1 
HETATM 5608 O  O     . HOH   L 6 .   ? -11.66801 16.83650  -54.22678 1.000 46.40201 ?  364 HOH   B O     1 
HETATM 5609 O  O     . HOH   L 6 .   ? -4.04532  18.72001  -36.44734 1.000 21.60520 ?  365 HOH   B O     1 
HETATM 5610 O  O     . HOH   L 6 .   ? -30.25290 20.80072  -47.29025 1.000 41.60927 ?  366 HOH   B O     1 
HETATM 5611 O  O     . HOH   L 6 .   ? -3.86751  33.44461  -30.78597 1.000 34.31070 ?  367 HOH   B O     1 
HETATM 5612 O  O     . HOH   L 6 .   ? -17.81976 38.92402  -45.24040 1.000 34.82692 ?  368 HOH   B O     1 
HETATM 5613 O  O     . HOH   L 6 .   ? -12.758   41.568    -33.676   1.000 31.88171 ?  369 HOH   B O     1 
HETATM 5614 O  O     . HOH   L 6 .   ? -1.69016  20.06544  -45.25911 1.000 44.70966 ?  370 HOH   B O     1 
HETATM 5615 O  O     . HOH   L 6 .   ? -1.35942  30.90397  -44.01051 1.000 25.31597 ?  371 HOH   B O     1 
HETATM 5616 O  O     . HOH   L 6 .   ? -13.13638 21.44086  -26.44388 1.000 29.64800 ?  372 HOH   B O     1 
HETATM 5617 O  O     . HOH   L 6 .   ? -2.01323  38.36255  -56.68700 1.000 45.24131 ?  373 HOH   B O     1 
HETATM 5618 O  O     . HOH   L 6 .   ? -12.22555 11.15487  -32.82856 1.000 43.99531 ?  374 HOH   B O     1 
HETATM 5619 O  O     . HOH   L 6 .   ? -3.15087  24.37010  -45.82675 1.000 35.25451 ?  375 HOH   B O     1 
HETATM 5620 O  O     . HOH   L 6 .   ? -35.43054 27.83137  -31.22278 1.000 43.06397 ?  376 HOH   B O     1 
HETATM 5621 O  O     . HOH   L 6 .   ? -15.94750 14.03894  -30.28881 1.000 33.40876 ?  377 HOH   B O     1 
HETATM 5622 O  O     . HOH   L 6 .   ? -23.11782 32.74957  -27.57972 1.000 22.87371 ?  378 HOH   B O     1 
HETATM 5623 O  O     . HOH   L 6 .   ? 1.18010   30.83033  -50.63246 1.000 46.42862 ?  379 HOH   B O     1 
HETATM 5624 O  O     . HOH   L 6 .   ? -7.04115  20.74023  -29.58310 1.000 24.56394 ?  380 HOH   B O     1 
HETATM 5625 O  O     . HOH   L 6 .   ? -17.47146 28.12157  -26.99584 1.000 28.19638 ?  381 HOH   B O     1 
HETATM 5626 O  O     . HOH   L 6 .   ? -19.60029 36.46273  -43.77768 1.000 28.52758 ?  382 HOH   B O     1 
HETATM 5627 O  O     . HOH   L 6 .   ? -0.400    34.559    -44.358   1.000 32.69379 ?  383 HOH   B O     1 
HETATM 5628 O  O     . HOH   L 6 .   ? -22.45750 28.38922  -54.08943 1.000 34.95681 ?  384 HOH   B O     1 
HETATM 5629 O  O     . HOH   L 6 .   ? -7.11357  23.66018  -27.62360 1.000 40.89269 ?  385 HOH   B O     1 
HETATM 5630 O  O     A HOH   L 6 .   ? -32.65500 21.12081  -30.58359 0.500 35.01298 ?  386 HOH   B O     1 
HETATM 5631 O  O     B HOH   L 6 .   ? -32.00146 20.24217  -32.39389 0.500 38.79756 ?  386 HOH   B O     1 
HETATM 5632 O  O     . HOH   L 6 .   ? -17.87443 33.09409  -52.14115 1.000 32.32563 ?  387 HOH   B O     1 
HETATM 5633 O  O     . HOH   L 6 .   ? -3.67113  16.95375  -43.96152 1.000 31.99884 ?  388 HOH   B O     1 
HETATM 5634 O  O     . HOH   L 6 .   ? -13.00622 21.00717  -60.26891 1.000 44.20483 ?  389 HOH   B O     1 
HETATM 5635 O  O     . HOH   L 6 .   ? -1.37609  18.19622  -40.37933 1.000 36.04601 ?  390 HOH   B O     1 
HETATM 5636 O  O     . HOH   L 6 .   ? -34.28860 22.99850  -37.73131 1.000 44.44396 ?  391 HOH   B O     1 
HETATM 5637 O  O     . HOH   L 6 .   ? -12.34524 18.57660  -26.96849 1.000 27.00230 ?  392 HOH   B O     1 
HETATM 5638 O  O     . HOH   L 6 .   ? -18.64968 36.35067  -31.85086 1.000 36.06610 ?  393 HOH   B O     1 
HETATM 5639 O  O     . HOH   L 6 .   ? -24.94669 9.08217   -39.20869 1.000 40.94961 ?  394 HOH   B O     1 
HETATM 5640 O  O     . HOH   L 6 .   ? -1.15965  12.55140  -39.91017 1.000 46.63565 ?  395 HOH   B O     1 
HETATM 5641 O  O     . HOH   L 6 .   ? -4.500    30.436    -62.198   1.000 41.60045 ?  396 HOH   B O     1 
HETATM 5642 O  O     . HOH   L 6 .   ? -1.15029  30.09373  -30.57640 1.000 44.88899 ?  397 HOH   B O     1 
HETATM 5643 O  O     . HOH   L 6 .   ? -0.34976  27.21855  -43.35586 1.000 34.75409 ?  398 HOH   B O     1 
HETATM 5644 O  O     . HOH   L 6 .   ? -19.92268 22.48125  -27.53014 1.000 33.26125 ?  399 HOH   B O     1 
HETATM 5645 O  O     . HOH   L 6 .   ? -0.39760  24.10013  -53.80844 1.000 36.82439 ?  400 HOH   B O     1 
HETATM 5646 O  O     . HOH   L 6 .   ? -1.96680  33.28675  -32.52904 1.000 33.62609 ?  401 HOH   B O     1 
HETATM 5647 O  O     . HOH   L 6 .   ? -9.72250  20.85153  -60.29289 1.000 45.63675 ?  402 HOH   B O     1 
HETATM 5648 O  O     . HOH   L 6 .   ? -0.77913  36.65743  -40.08298 1.000 35.14898 ?  403 HOH   B O     1 
HETATM 5649 O  O     . HOH   L 6 .   ? -14.62605 6.77851   -47.63222 1.000 48.17308 ?  404 HOH   B O     1 
HETATM 5650 O  O     . HOH   L 6 .   ? -22.05440 16.87376  -30.32668 1.000 38.27788 ?  405 HOH   B O     1 
HETATM 5651 O  O     . HOH   L 6 .   ? -36.62067 26.69754  -25.24287 1.000 55.29935 ?  406 HOH   B O     1 
HETATM 5652 O  O     . HOH   L 6 .   ? -23.52131 6.15773   -49.19289 1.000 54.19894 ?  407 HOH   B O     1 
HETATM 5653 O  O     . HOH   L 6 .   ? -0.39829  21.48361  -52.87756 1.000 45.63952 ?  408 HOH   B O     1 
HETATM 5654 O  O     . HOH   L 6 .   ? -26.02349 33.81533  -47.94963 1.000 47.10229 ?  409 HOH   B O     1 
HETATM 5655 O  O     . HOH   L 6 .   ? -32.55247 26.60959  -24.50075 1.000 34.70786 ?  410 HOH   B O     1 
HETATM 5656 O  O     . HOH   L 6 .   ? -4.64284  28.50658  -30.75068 1.000 37.42025 ?  411 HOH   B O     1 
HETATM 5657 O  O     . HOH   L 6 .   ? -31.16815 24.21168  -25.11786 1.000 33.23160 ?  412 HOH   B O     1 
HETATM 5658 O  O     . HOH   L 6 .   ? -4.626    31.608    -59.974   1.000 47.17081 ?  413 HOH   B O     1 
HETATM 5659 O  O     . HOH   L 6 .   ? -22.42635 19.48943  -61.81584 1.000 55.26026 ?  414 HOH   B O     1 
HETATM 5660 O  O     . HOH   L 6 .   ? -10.02722 14.54734  -55.89075 1.000 47.00458 ?  415 HOH   B O     1 
HETATM 5661 O  O     . HOH   L 6 .   ? -36.29804 30.50409  -29.17841 1.000 48.58876 ?  416 HOH   B O     1 
HETATM 5662 O  O     . HOH   L 6 .   ? 0.22717   38.90316  -36.24773 1.000 37.85716 ?  417 HOH   B O     1 
HETATM 5663 O  O     . HOH   L 6 .   ? -19.24813 39.27983  -40.93861 1.000 38.53632 ?  418 HOH   B O     1 
HETATM 5664 O  O     . HOH   L 6 .   ? -24.19629 4.98012   -37.45908 1.000 53.53873 ?  419 HOH   B O     1 
HETATM 5665 O  O     . HOH   L 6 .   ? -19.78088 19.75809  -27.08990 1.000 35.12044 ?  420 HOH   B O     1 
HETATM 5666 O  O     . HOH   L 6 .   ? -6.65642  5.57704   -36.73096 1.000 42.87502 ?  421 HOH   B O     1 
HETATM 5667 O  O     . HOH   L 6 .   ? -3.21070  33.91669  -58.69422 1.000 41.38498 ?  422 HOH   B O     1 
HETATM 5668 O  O     . HOH   L 6 .   ? -5.39774  27.53438  -32.81982 1.000 26.66063 ?  423 HOH   B O     1 
HETATM 5669 O  O     . HOH   L 6 .   ? -3.15062  2.75115   -36.66646 1.000 43.28347 ?  424 HOH   B O     1 
HETATM 5670 O  O     . HOH   L 6 .   ? -14.10575 26.11439  -24.84770 1.000 38.47383 ?  425 HOH   B O     1 
HETATM 5671 O  O     . HOH   L 6 .   ? -21.38948 16.81188  -33.20953 1.000 34.67221 ?  426 HOH   B O     1 
HETATM 5672 O  O     . HOH   L 6 .   ? 0.52669   10.96647  -37.63399 1.000 39.26010 ?  427 HOH   B O     1 
HETATM 5673 O  O     . HOH   L 6 .   ? -8.49735  18.02202  -57.27213 1.000 43.98209 ?  428 HOH   B O     1 
HETATM 5674 O  O     . HOH   L 6 .   ? 2.961     37.788    -54.739   1.000 48.07332 ?  429 HOH   B O     1 
HETATM 5675 O  O     . HOH   L 6 .   ? -8.22919  40.16596  -49.09402 1.000 42.55516 ?  430 HOH   B O     1 
HETATM 5676 O  O     . HOH   L 6 .   ? -18.34481 14.37997  -31.46797 1.000 33.49466 ?  431 HOH   B O     1 
HETATM 5677 O  O     . HOH   L 6 .   ? 4.48568   24.09515  -36.40380 1.000 40.28585 ?  432 HOH   B O     1 
HETATM 5678 O  O     . HOH   L 6 .   ? -19.24099 16.47582  -29.78300 1.000 39.27755 ?  433 HOH   B O     1 
HETATM 5679 O  O     . HOH   L 6 .   ? -11.87091 26.46997  -25.72428 1.000 39.48044 ?  434 HOH   B O     1 
HETATM 5680 O  O     . HOH   L 6 .   ? -33.45282 30.77498  -25.29434 1.000 42.58287 ?  435 HOH   B O     1 
HETATM 5681 O  O     . HOH   L 6 .   ? -8.26216  15.40806  -57.48100 1.000 48.86535 ?  436 HOH   B O     1 
HETATM 5682 O  O     . HOH   L 6 .   ? -13.15706 16.46517  -58.55057 1.000 49.02026 ?  437 HOH   B O     1 
HETATM 5683 O  O     . HOH   M 6 .   ? 9.76909   -0.60483  -24.84598 1.000 31.99869 ?  301 HOH   C O     1 
HETATM 5684 O  O     . HOH   M 6 .   ? -2.70756  0.02044   -31.83994 1.000 38.29893 ?  302 HOH   C O     1 
HETATM 5685 O  O     . HOH   M 6 .   ? 8.73849   21.82925  -21.65650 1.000 26.39787 ?  303 HOH   C O     1 
HETATM 5686 O  O     . HOH   M 6 .   ? 0.89380   5.52860   -11.59412 1.000 40.02254 ?  304 HOH   C O     1 
HETATM 5687 O  O     . HOH   M 6 .   ? 5.18791   13.52958  -38.28766 1.000 28.07656 ?  305 HOH   C O     1 
HETATM 5688 O  O     . HOH   M 6 .   ? 25.29524  11.91027  -18.25861 1.000 39.25461 ?  306 HOH   C O     1 
HETATM 5689 O  O     . HOH   M 6 .   ? 7.60405   26.02650  -11.93080 1.000 33.74764 ?  307 HOH   C O     1 
HETATM 5690 O  O     . HOH   M 6 .   ? 24.66732  4.58395   -34.56729 1.000 34.37866 ?  308 HOH   C O     1 
HETATM 5691 O  O     . HOH   M 6 .   ? 12.50139  10.40203  -9.29789  1.000 35.31149 ?  309 HOH   C O     1 
HETATM 5692 O  O     . HOH   M 6 .   ? 8.21399   18.90070  -43.89527 1.000 32.85314 ?  310 HOH   C O     1 
HETATM 5693 O  O     . HOH   M 6 .   ? 20.99676  22.32721  -14.07211 1.000 33.35297 ?  311 HOH   C O     1 
HETATM 5694 O  O     . HOH   M 6 .   ? 9.14527   5.10308   -11.00532 1.000 35.88400 ?  312 HOH   C O     1 
HETATM 5695 O  O     . HOH   M 6 .   ? 27.85883  10.64515  -24.04095 1.000 42.11983 ?  313 HOH   C O     1 
HETATM 5696 O  O     . HOH   M 6 .   ? 10.84937  13.60468  -35.49172 1.000 25.87543 ?  314 HOH   C O     1 
HETATM 5697 O  O     . HOH   M 6 .   ? 10.57298  19.11722  -32.21224 1.000 23.21383 ?  315 HOH   C O     1 
HETATM 5698 O  O     . HOH   M 6 .   ? 6.21176   -0.22410  -36.18279 1.000 30.59260 ?  316 HOH   C O     1 
HETATM 5699 O  O     . HOH   M 6 .   ? 9.77775   27.72412  -33.45124 1.000 38.82725 ?  317 HOH   C O     1 
HETATM 5700 O  O     . HOH   M 6 .   ? 8.67336   9.48989   -7.26744  1.000 39.98207 ?  318 HOH   C O     1 
HETATM 5701 O  O     . HOH   M 6 .   ? -1.61024  1.35433   -35.30501 1.000 39.22113 ?  319 HOH   C O     1 
HETATM 5702 O  O     . HOH   M 6 .   ? 10.80028  2.81329   -36.96918 1.000 27.92298 ?  320 HOH   C O     1 
HETATM 5703 O  O     . HOH   M 6 .   ? -0.65397  15.33170  -7.53692  1.000 32.91130 ?  321 HOH   C O     1 
HETATM 5704 O  O     . HOH   M 6 .   ? 13.07744  6.71116   -34.34355 1.000 22.14898 ?  322 HOH   C O     1 
HETATM 5705 O  O     . HOH   M 6 .   ? -10.00617 19.44379  -22.63727 1.000 33.53204 ?  323 HOH   C O     1 
HETATM 5706 O  O     . HOH   M 6 .   ? -1.72544  9.10615   -12.69996 1.000 31.05455 ?  324 HOH   C O     1 
HETATM 5707 O  O     . HOH   M 6 .   ? -3.65471  19.81115  -26.93825 1.000 27.52418 ?  325 HOH   C O     1 
HETATM 5708 O  O     . HOH   M 6 .   ? 22.93645  22.85925  -16.41899 1.000 36.56374 ?  326 HOH   C O     1 
HETATM 5709 O  O     . HOH   M 6 .   ? 8.12190   21.27296  -35.73690 1.000 32.33303 ?  327 HOH   C O     1 
HETATM 5710 O  O     . HOH   M 6 .   ? 28.31556  16.63064  -26.36880 1.000 39.38571 ?  328 HOH   C O     1 
HETATM 5711 O  O     . HOH   M 6 .   ? 21.43225  24.88193  -24.32446 1.000 27.44003 ?  329 HOH   C O     1 
HETATM 5712 O  O     . HOH   M 6 .   ? -7.79562  19.73939  -18.61710 1.000 29.64518 ?  330 HOH   C O     1 
HETATM 5713 O  O     . HOH   M 6 .   ? 8.41441   28.67034  -15.53566 1.000 33.18972 ?  331 HOH   C O     1 
HETATM 5714 O  O     . HOH   M 6 .   ? 8.84809   10.28588  -41.79567 1.000 28.46594 ?  332 HOH   C O     1 
HETATM 5715 O  O     . HOH   M 6 .   ? 10.50412  16.06766  -38.31611 1.000 22.23163 ?  333 HOH   C O     1 
HETATM 5716 O  O     . HOH   M 6 .   ? 6.14534   0.43257   -31.83706 1.000 22.41952 ?  334 HOH   C O     1 
HETATM 5717 O  O     A HOH   M 6 .   ? -7.15756  17.05451  -15.71649 0.500 26.61298 ?  335 HOH   C O     1 
HETATM 5718 O  O     B HOH   M 6 .   ? -7.73916  15.28423  -14.70306 0.500 28.35091 ?  335 HOH   C O     1 
HETATM 5719 O  O     . HOH   M 6 .   ? 9.76686   30.45026  -31.75550 1.000 35.48758 ?  336 HOH   C O     1 
HETATM 5720 O  O     . HOH   M 6 .   ? 3.25571   18.20760  -6.26371  1.000 38.64948 ?  337 HOH   C O     1 
HETATM 5721 O  O     . HOH   M 6 .   ? 16.68128  0.05871   -24.15733 1.000 36.82494 ?  338 HOH   C O     1 
HETATM 5722 O  O     . HOH   M 6 .   ? 3.81073   3.15604   -17.09543 1.000 35.43874 ?  339 HOH   C O     1 
HETATM 5723 O  O     . HOH   M 6 .   ? 25.77562  17.17039  -32.61885 1.000 34.79607 ?  340 HOH   C O     1 
HETATM 5724 O  O     . HOH   M 6 .   ? -3.58772  3.95431   -25.44782 1.000 36.47942 ?  341 HOH   C O     1 
HETATM 5725 O  O     . HOH   M 6 .   ? 5.82968   23.37141  -24.07155 1.000 20.66766 ?  342 HOH   C O     1 
HETATM 5726 O  O     . HOH   M 6 .   ? 12.23290  12.51963  -42.92804 1.000 35.45506 ?  343 HOH   C O     1 
HETATM 5727 O  O     . HOH   M 6 .   ? -2.80987  21.63438  -24.96842 1.000 26.33238 ?  344 HOH   C O     1 
HETATM 5728 O  O     . HOH   M 6 .   ? 25.21613  12.65677  -28.90561 1.000 34.93166 ?  345 HOH   C O     1 
HETATM 5729 O  O     . HOH   M 6 .   ? 3.38563   29.59602  -35.94836 1.000 32.92672 ?  346 HOH   C O     1 
HETATM 5730 O  O     . HOH   M 6 .   ? 11.76057  20.85252  -43.28183 1.000 32.60540 ?  347 HOH   C O     1 
HETATM 5731 O  O     . HOH   M 6 .   ? 16.46601  16.56899  -29.67534 1.000 26.25064 ?  348 HOH   C O     1 
HETATM 5732 O  O     . HOH   M 6 .   ? 0.91346   22.49483  -18.23667 1.000 23.90842 ?  349 HOH   C O     1 
HETATM 5733 O  O     . HOH   M 6 .   ? 9.13057   12.62671  -40.09313 1.000 25.48433 ?  350 HOH   C O     1 
HETATM 5734 O  O     . HOH   M 6 .   ? 12.85545  30.05171  -22.38363 1.000 31.64988 ?  351 HOH   C O     1 
HETATM 5735 O  O     . HOH   M 6 .   ? 1.86269   21.41203  -29.84097 1.000 22.37754 ?  352 HOH   C O     1 
HETATM 5736 O  O     . HOH   M 6 .   ? 1.39943   0.22145   -24.14788 1.000 32.77231 ?  353 HOH   C O     1 
HETATM 5737 O  O     . HOH   M 6 .   ? 26.77149  7.37933   -32.03019 1.000 43.89589 ?  354 HOH   C O     1 
HETATM 5738 O  O     . HOH   M 6 .   ? 20.61692  11.62280  -40.49223 1.000 37.58852 ?  355 HOH   C O     1 
HETATM 5739 O  O     . HOH   M 6 .   ? 12.02407  5.48293   -10.38747 1.000 34.82140 ?  356 HOH   C O     1 
HETATM 5740 O  O     . HOH   M 6 .   ? 22.01789  20.70673  -38.50549 1.000 48.60092 ?  357 HOH   C O     1 
HETATM 5741 O  O     . HOH   M 6 .   ? -2.26715  22.88849  -21.41517 1.000 25.35565 ?  358 HOH   C O     1 
HETATM 5742 O  O     . HOH   M 6 .   ? 7.54833   25.38846  -34.38571 1.000 39.93197 ?  359 HOH   C O     1 
HETATM 5743 O  O     . HOH   M 6 .   ? 6.49891   26.40103  -22.13852 1.000 30.65161 ?  360 HOH   C O     1 
HETATM 5744 O  O     . HOH   M 6 .   ? 19.58308  22.79108  -39.10543 1.000 40.94721 ?  361 HOH   C O     1 
HETATM 5745 O  O     . HOH   M 6 .   ? 4.18225   3.29285   -10.82424 1.000 44.06746 ?  362 HOH   C O     1 
HETATM 5746 O  O     . HOH   M 6 .   ? 4.17345   24.56440  -12.40076 1.000 25.64212 ?  363 HOH   C O     1 
HETATM 5747 O  O     . HOH   M 6 .   ? 17.45039  32.39087  -27.28089 1.000 33.02198 ?  364 HOH   C O     1 
HETATM 5748 O  O     . HOH   M 6 .   ? -10.89050 14.49654  -20.86116 1.000 27.37747 ?  365 HOH   C O     1 
HETATM 5749 O  O     . HOH   M 6 .   ? 5.347     5.546     -40.860   1.000 29.94590 ?  366 HOH   C O     1 
HETATM 5750 O  O     . HOH   M 6 .   ? 15.80120  6.31749   -33.66261 1.000 22.04236 ?  367 HOH   C O     1 
HETATM 5751 O  O     . HOH   M 6 .   ? 26.93901  21.50324  -19.33900 1.000 39.75684 ?  368 HOH   C O     1 
HETATM 5752 O  O     . HOH   M 6 .   ? 10.66257  3.04479   -22.31487 1.000 34.71176 ?  369 HOH   C O     1 
HETATM 5753 O  O     . HOH   M 6 .   ? 2.08412   12.59723  -36.00581 1.000 26.23948 ?  370 HOH   C O     1 
HETATM 5754 O  O     . HOH   M 6 .   ? 0.06880   5.70792   -16.74847 1.000 36.77775 ?  371 HOH   C O     1 
HETATM 5755 O  O     . HOH   M 6 .   ? 18.51618  27.91220  -32.76783 1.000 34.41996 ?  372 HOH   C O     1 
HETATM 5756 O  O     . HOH   M 6 .   ? -3.74531  7.88785   -16.47969 1.000 22.78726 ?  373 HOH   C O     1 
HETATM 5757 O  O     . HOH   M 6 .   ? 2.35483   4.51516   -18.42514 1.000 32.42581 ?  374 HOH   C O     1 
HETATM 5758 O  O     . HOH   M 6 .   ? 12.93164  0.34625   -36.91272 1.000 27.78319 ?  375 HOH   C O     1 
HETATM 5759 O  O     . HOH   M 6 .   ? -0.83362  25.02735  -25.54790 1.000 43.79019 ?  376 HOH   C O     1 
HETATM 5760 O  O     . HOH   M 6 .   ? 10.35357  19.16980  -8.58564  1.000 31.02815 ?  377 HOH   C O     1 
HETATM 5761 O  O     . HOH   M 6 .   ? 17.26977  31.70791  -22.33925 1.000 38.99478 ?  378 HOH   C O     1 
HETATM 5762 O  O     A HOH   M 6 .   ? 15.67299  12.97671  -42.99946 0.500 32.91298 ?  379 HOH   C O     1 
HETATM 5763 O  O     B HOH   M 6 .   ? 16.13433  11.99514  -44.50602 0.500 38.25884 ?  379 HOH   C O     1 
HETATM 5764 O  O     . HOH   M 6 .   ? 23.60944  26.36282  -18.20412 1.000 40.96850 ?  380 HOH   C O     1 
HETATM 5765 O  O     . HOH   M 6 .   ? 16.11370  13.83938  -35.73792 1.000 23.16053 ?  381 HOH   C O     1 
HETATM 5766 O  O     . HOH   M 6 .   ? 15.29670  20.53299  -41.36956 1.000 36.04676 ?  382 HOH   C O     1 
HETATM 5767 O  O     . HOH   M 6 .   ? -2.49900  23.27132  -7.45932  1.000 45.51653 ?  383 HOH   C O     1 
HETATM 5768 O  O     . HOH   M 6 .   ? 10.08241  6.06549   -35.26267 1.000 20.71562 ?  384 HOH   C O     1 
HETATM 5769 O  O     . HOH   M 6 .   ? 15.55717  28.08513  -20.06957 1.000 26.40187 ?  385 HOH   C O     1 
HETATM 5770 O  O     . HOH   M 6 .   ? 20.24036  28.64931  -20.42725 1.000 39.82926 ?  386 HOH   C O     1 
HETATM 5771 O  O     . HOH   M 6 .   ? -2.32310  24.74800  -17.55336 1.000 30.46182 ?  387 HOH   C O     1 
HETATM 5772 O  O     . HOH   M 6 .   ? 5.64254   4.23677   -27.14182 1.000 28.11968 ?  388 HOH   C O     1 
HETATM 5773 O  O     . HOH   M 6 .   ? 2.814     28.969    -7.641    1.000 42.45756 ?  389 HOH   C O     1 
HETATM 5774 O  O     . HOH   M 6 .   ? 3.03788   -3.17058  -33.56574 1.000 35.25771 ?  390 HOH   C O     1 
HETATM 5775 O  O     . HOH   M 6 .   ? 11.42347  3.60072   -19.95261 1.000 33.73457 ?  391 HOH   C O     1 
HETATM 5776 O  O     . HOH   M 6 .   ? 6.15687   27.89564  -18.61590 1.000 40.93693 ?  392 HOH   C O     1 
HETATM 5777 O  O     . HOH   M 6 .   ? 25.33519  13.67779  -26.45810 1.000 29.98381 ?  393 HOH   C O     1 
HETATM 5778 O  O     . HOH   M 6 .   ? 26.59466  21.00195  -28.80908 1.000 41.16686 ?  394 HOH   C O     1 
HETATM 5779 O  O     . HOH   M 6 .   ? 11.29438  4.69435   -13.90055 1.000 32.07903 ?  395 HOH   C O     1 
HETATM 5780 O  O     . HOH   M 6 .   ? 11.57665  28.68470  -20.30532 1.000 32.19787 ?  396 HOH   C O     1 
HETATM 5781 O  O     . HOH   M 6 .   ? 17.00034  25.55782  -39.19819 1.000 37.28493 ?  397 HOH   C O     1 
HETATM 5782 O  O     . HOH   M 6 .   ? 25.31858  23.45905  -32.32540 1.000 34.23009 ?  398 HOH   C O     1 
HETATM 5783 O  O     . HOH   M 6 .   ? 12.13246  27.33772  -13.04027 1.000 36.58960 ?  399 HOH   C O     1 
HETATM 5784 O  O     . HOH   M 6 .   ? 13.78333  26.67274  -10.35288 1.000 42.58025 ?  400 HOH   C O     1 
HETATM 5785 O  O     . HOH   M 6 .   ? 19.01988  23.83048  -17.22673 1.000 37.29534 ?  401 HOH   C O     1 
HETATM 5786 O  O     . HOH   M 6 .   ? 9.99398   22.62134  -31.41948 1.000 22.78388 ?  402 HOH   C O     1 
HETATM 5787 O  O     . HOH   M 6 .   ? 17.67944  24.28840  -19.56911 1.000 24.52785 ?  403 HOH   C O     1 
HETATM 5788 O  O     . HOH   M 6 .   ? -4.38820  3.34195   -29.62575 1.000 37.07634 ?  404 HOH   C O     1 
HETATM 5789 O  O     . HOH   M 6 .   ? 11.58546  33.48423  -26.31559 1.000 47.60890 ?  405 HOH   C O     1 
HETATM 5790 O  O     . HOH   M 6 .   ? 3.12778   16.00059  -37.22516 1.000 31.78128 ?  406 HOH   C O     1 
HETATM 5791 O  O     . HOH   M 6 .   ? 14.11266  32.41948  -30.01638 1.000 41.00876 ?  407 HOH   C O     1 
HETATM 5792 O  O     . HOH   M 6 .   ? 23.74688  20.10330  -15.84437 1.000 34.98272 ?  408 HOH   C O     1 
HETATM 5793 O  O     . HOH   M 6 .   ? 11.63652  17.46524  -46.15237 1.000 43.51355 ?  409 HOH   C O     1 
HETATM 5794 O  O     . HOH   M 6 .   ? -0.23744  22.04767  -6.99391  1.000 48.48030 ?  410 HOH   C O     1 
HETATM 5795 O  O     . HOH   M 6 .   ? -7.50620  22.10926  -10.94957 1.000 43.35007 ?  411 HOH   C O     1 
HETATM 5796 O  O     . HOH   M 6 .   ? -10.67415 17.14540  -23.39234 1.000 32.65687 ?  412 HOH   C O     1 
HETATM 5797 O  O     . HOH   M 6 .   ? 6.06139   3.30991   -12.44103 1.000 37.78393 ?  413 HOH   C O     1 
HETATM 5798 O  O     . HOH   M 6 .   ? 14.06211  13.12356  -45.39162 1.000 46.10886 ?  414 HOH   C O     1 
HETATM 5799 O  O     . HOH   M 6 .   ? -3.18083  25.24427  -21.79725 1.000 42.65556 ?  415 HOH   C O     1 
HETATM 5800 O  O     . HOH   M 6 .   ? 11.30692  23.34272  -35.66847 1.000 36.13920 ?  416 HOH   C O     1 
HETATM 5801 O  O     . HOH   M 6 .   ? 15.35574  29.34094  -22.59618 1.000 35.10017 ?  417 HOH   C O     1 
HETATM 5802 O  O     . HOH   M 6 .   ? -0.97701  7.59660   -8.18498  1.000 44.74079 ?  418 HOH   C O     1 
HETATM 5803 O  O     . HOH   M 6 .   ? 9.27265   -1.73756  -38.27367 1.000 41.07803 ?  419 HOH   C O     1 
HETATM 5804 O  O     . HOH   M 6 .   ? 8.47393   25.75433  -9.24760  1.000 37.94063 ?  420 HOH   C O     1 
HETATM 5805 O  O     . HOH   M 6 .   ? 1.35679   26.19596  -22.86577 1.000 39.03845 ?  421 HOH   C O     1 
HETATM 5806 O  O     . HOH   M 6 .   ? 6.12620   -3.80110  -36.48439 1.000 43.61622 ?  422 HOH   C O     1 
HETATM 5807 O  O     . HOH   M 6 .   ? 26.115    3.495     -23.956   1.000 43.28176 ?  423 HOH   C O     1 
HETATM 5808 O  O     . HOH   M 6 .   ? 19.16937  11.90919  -9.79949  1.000 35.68388 ?  424 HOH   C O     1 
HETATM 5809 O  O     . HOH   M 6 .   ? -11.09217 9.97354   -31.14734 1.000 41.70421 ?  425 HOH   C O     1 
HETATM 5810 O  O     . HOH   M 6 .   ? 4.52199   25.71302  -23.79692 1.000 31.62408 ?  426 HOH   C O     1 
HETATM 5811 O  O     . HOH   M 6 .   ? 28.00900  14.64598  -22.60673 1.000 37.58433 ?  427 HOH   C O     1 
HETATM 5812 O  O     . HOH   M 6 .   ? 17.85087  26.98756  -20.00660 1.000 33.81763 ?  428 HOH   C O     1 
HETATM 5813 O  O     . HOH   M 6 .   ? 3.58988   26.95045  -12.70969 1.000 33.82326 ?  429 HOH   C O     1 
HETATM 5814 O  O     . HOH   M 6 .   ? 6.42225   13.15940  -40.55291 1.000 30.65675 ?  430 HOH   C O     1 
HETATM 5815 O  O     . HOH   M 6 .   ? 17.59545  10.67085  -11.50729 1.000 45.09324 ?  431 HOH   C O     1 
HETATM 5816 O  O     . HOH   M 6 .   ? 6.297     26.641    -3.604    1.000 36.16541 ?  432 HOH   C O     1 
HETATM 5817 O  O     . HOH   M 6 .   ? -8.72637  22.43513  -17.87845 1.000 38.94930 ?  433 HOH   C O     1 
HETATM 5818 O  O     . HOH   M 6 .   ? 10.38106  30.90076  -18.84847 1.000 38.47316 ?  434 HOH   C O     1 
HETATM 5819 O  O     . HOH   M 6 .   ? 12.94715  29.17854  -15.30286 1.000 37.79407 ?  435 HOH   C O     1 
HETATM 5820 O  O     . HOH   M 6 .   ? 9.94781   3.11373   -18.20425 1.000 37.39298 ?  436 HOH   C O     1 
HETATM 5821 O  O     . HOH   M 6 .   ? 24.69746  15.78358  -38.98243 1.000 49.32387 ?  437 HOH   C O     1 
HETATM 5822 O  O     . HOH   M 6 .   ? 9.37161   22.91452  -33.59299 1.000 41.67006 ?  438 HOH   C O     1 
HETATM 5823 O  O     . HOH   M 6 .   ? 9.53141   26.92258  -13.63755 1.000 33.83817 ?  439 HOH   C O     1 
HETATM 5824 O  O     . HOH   M 6 .   ? 10.31626  30.51312  -16.05842 1.000 44.98993 ?  440 HOH   C O     1 
HETATM 5825 O  O     . HOH   M 6 .   ? -16.65690 13.15273  -27.62096 1.000 40.57218 ?  441 HOH   C O     1 
HETATM 5826 O  O     . HOH   M 6 .   ? -9.60552  18.32521  -17.48986 1.000 37.16978 ?  442 HOH   C O     1 
HETATM 5827 O  O     . HOH   M 6 .   ? -0.58032  8.04112   -10.64271 1.000 35.59519 ?  443 HOH   C O     1 
HETATM 5828 O  O     A HOH   M 6 .   ? 20.47002  25.96093  -15.63388 0.500 37.65176 ?  444 HOH   C O     1 
HETATM 5829 O  O     B HOH   M 6 .   ? 19.96045  25.23919  -13.82344 0.500 37.85881 ?  444 HOH   C O     1 
HETATM 5830 O  O     . HOH   M 6 .   ? 6.840     9.932     -43.469   1.000 31.24438 ?  445 HOH   C O     1 
HETATM 5831 O  O     . HOH   M 6 .   ? 5.284     7.368     -42.888   1.000 34.56704 ?  446 HOH   C O     1 
HETATM 5832 O  O     . HOH   M 6 .   ? 4.32360   -1.95486  -35.72340 1.000 37.58185 ?  447 HOH   C O     1 
HETATM 5833 O  O     . HOH   M 6 .   ? -4.89628  21.83978  -28.30463 1.000 37.79431 ?  448 HOH   C O     1 
HETATM 5834 O  O     . HOH   M 6 .   ? 5.02996   0.87097   -17.20490 1.000 34.63969 ?  449 HOH   C O     1 
HETATM 5835 O  O     . HOH   M 6 .   ? 20.63555  13.86735  -39.89989 1.000 36.04580 ?  450 HOH   C O     1 
HETATM 5836 O  O     . HOH   M 6 .   ? 14.041    1.177     -25.267   1.000 41.49839 ?  451 HOH   C O     1 
HETATM 5837 O  O     . HOH   M 6 .   ? 27.14192  13.02545  -24.75208 1.000 35.67757 ?  452 HOH   C O     1 
HETATM 5838 O  O     . HOH   M 6 .   ? 0.89727   25.46577  -18.96435 1.000 41.60184 ?  453 HOH   C O     1 
HETATM 5839 O  O     . HOH   M 6 .   ? 14.322    10.202    -43.418   1.000 38.10405 ?  454 HOH   C O     1 
HETATM 5840 O  O     . HOH   M 6 .   ? 7.10041   23.39406  -35.99835 1.000 37.48519 ?  455 HOH   C O     1 
HETATM 5841 O  O     . HOH   M 6 .   ? 10.93880  10.30872  -43.76171 1.000 33.40311 ?  456 HOH   C O     1 
HETATM 5842 O  O     . HOH   M 6 .   ? -1.54884  19.53252  -7.13641  1.000 43.91932 ?  457 HOH   C O     1 
HETATM 5843 O  O     . HOH   M 6 .   ? 21.04512  8.17394   -13.32121 1.000 47.49221 ?  458 HOH   C O     1 
HETATM 5844 O  O     . HOH   M 6 .   ? 5.18119   11.94106  -42.81683 1.000 30.78748 ?  459 HOH   C O     1 
HETATM 5845 O  O     . HOH   M 6 .   ? 15.19621  32.73096  -24.72424 1.000 47.69308 ?  460 HOH   C O     1 
HETATM 5846 O  O     . HOH   M 6 .   ? 0.57826   17.80580  -7.76076  1.000 39.27253 ?  461 HOH   C O     1 
HETATM 5847 O  O     . HOH   N 6 .   ? -3.957    44.318    -25.647   1.000 37.85100 ?  301 HOH   D O     1 
HETATM 5848 O  O     . HOH   N 6 .   ? -34.62842 40.82957  -20.99203 1.000 36.35038 ?  302 HOH   D O     1 
HETATM 5849 O  O     . HOH   N 6 .   ? -23.84172 41.18265  -28.88438 1.000 39.54142 ?  303 HOH   D O     1 
HETATM 5850 O  O     . HOH   N 6 .   ? -20.93659 24.23454  -8.93291  1.000 33.62659 ?  304 HOH   D O     1 
HETATM 5851 O  O     . HOH   N 6 .   ? -21.841   28.766    7.452     1.000 42.95274 ?  305 HOH   D O     1 
HETATM 5852 O  O     . HOH   N 6 .   ? -9.93507  36.04437  -10.24318 1.000 39.64514 ?  306 HOH   D O     1 
HETATM 5853 O  O     . HOH   N 6 .   ? -33.21609 37.47234  3.14185   1.000 31.24229 ?  307 HOH   D O     1 
HETATM 5854 O  O     . HOH   N 6 .   ? -37.00981 40.28057  -19.21601 1.000 30.46319 ?  308 HOH   D O     1 
HETATM 5855 O  O     . HOH   N 6 .   ? -22.78670 49.32956  4.49586   1.000 35.07663 ?  309 HOH   D O     1 
HETATM 5856 O  O     . HOH   N 6 .   ? -20.03489 37.47487  6.16254   1.000 34.01243 ?  310 HOH   D O     1 
HETATM 5857 O  O     . HOH   N 6 .   ? -12.77123 51.53781  -13.51136 1.000 39.21777 ?  311 HOH   D O     1 
HETATM 5858 O  O     . HOH   N 6 .   ? -42.66888 31.03881  -13.95311 1.000 39.50974 ?  312 HOH   D O     1 
HETATM 5859 O  O     . HOH   N 6 .   ? -17.97774 44.79970  1.06311   1.000 26.55201 ?  313 HOH   D O     1 
HETATM 5860 O  O     . HOH   N 6 .   ? -15.08644 30.73387  1.45064   1.000 38.33648 ?  314 HOH   D O     1 
HETATM 5861 O  O     . HOH   N 6 .   ? -19.96709 25.86642  -3.04013  1.000 39.51334 ?  315 HOH   D O     1 
HETATM 5862 O  O     . HOH   N 6 .   ? -31.72419 44.03285  -18.81506 1.000 29.89535 ?  316 HOH   D O     1 
HETATM 5863 O  O     . HOH   N 6 .   ? -38.95078 41.33135  -16.36942 1.000 43.65875 ?  317 HOH   D O     1 
HETATM 5864 O  O     . HOH   N 6 .   ? -9.15806  39.22523  -16.74168 1.000 22.83939 ?  318 HOH   D O     1 
HETATM 5865 O  O     . HOH   N 6 .   ? -8.93916  44.30333  -10.32403 1.000 35.65852 ?  319 HOH   D O     1 
HETATM 5866 O  O     . HOH   N 6 .   ? -26.76166 53.99987  -6.98604  1.000 34.92938 ?  320 HOH   D O     1 
HETATM 5867 O  O     . HOH   N 6 .   ? -30.85025 29.94506  -1.49515  1.000 20.01048 ?  321 HOH   D O     1 
HETATM 5868 O  O     . HOH   N 6 .   ? -16.69020 26.45905  -14.42638 1.000 26.31493 ?  322 HOH   D O     1 
HETATM 5869 O  O     . HOH   N 6 .   ? -20.04895 28.44355  -0.77186  1.000 41.35303 ?  323 HOH   D O     1 
HETATM 5870 O  O     . HOH   N 6 .   ? -40.60653 36.73590  -19.99799 1.000 40.71749 ?  324 HOH   D O     1 
HETATM 5871 O  O     . HOH   N 6 .   ? -31.52531 47.54704  -0.14809  1.000 26.88111 ?  325 HOH   D O     1 
HETATM 5872 O  O     . HOH   N 6 .   ? -12.17233 50.45070  -6.89008  1.000 37.63970 ?  326 HOH   D O     1 
HETATM 5873 O  O     . HOH   N 6 .   ? -39.94259 33.54911  -15.96998 1.000 31.40692 ?  327 HOH   D O     1 
HETATM 5874 O  O     . HOH   N 6 .   ? -24.75500 47.32642  4.72290   1.000 34.51046 ?  328 HOH   D O     1 
HETATM 5875 O  O     . HOH   N 6 .   ? -13.67796 26.73724  -22.10118 1.000 29.36314 ?  329 HOH   D O     1 
HETATM 5876 O  O     . HOH   N 6 .   ? -30.68858 24.12860  1.86086   1.000 27.30729 ?  330 HOH   D O     1 
HETATM 5877 O  O     . HOH   N 6 .   ? -37.21942 42.16431  3.05527   1.000 38.34043 ?  331 HOH   D O     1 
HETATM 5878 O  O     . HOH   N 6 .   ? -14.60842 28.82773  -24.95768 1.000 31.52300 ?  332 HOH   D O     1 
HETATM 5879 O  O     . HOH   N 6 .   ? -18.01505 30.08486  1.18880   1.000 34.06705 ?  333 HOH   D O     1 
HETATM 5880 O  O     . HOH   N 6 .   ? -13.95621 28.78025  -15.70756 1.000 20.77417 ?  334 HOH   D O     1 
HETATM 5881 O  O     . HOH   N 6 .   ? -27.17090 39.62817  -2.94237  1.000 21.31708 ?  335 HOH   D O     1 
HETATM 5882 O  O     . HOH   N 6 .   ? -13.12405 33.31935  -16.08697 1.000 18.39743 ?  336 HOH   D O     1 
HETATM 5883 O  O     . HOH   N 6 .   ? -27.45317 22.26948  -23.83535 1.000 29.89822 ?  337 HOH   D O     1 
HETATM 5884 O  O     . HOH   N 6 .   ? -24.93784 32.92635  -3.62323  1.000 19.78336 ?  338 HOH   D O     1 
HETATM 5885 O  O     . HOH   N 6 .   ? -17.10238 37.42461  -10.01301 1.000 23.18797 ?  339 HOH   D O     1 
HETATM 5886 O  O     . HOH   N 6 .   ? -14.43560 50.14503  -0.65236  1.000 41.89902 ?  340 HOH   D O     1 
HETATM 5887 O  O     . HOH   N 6 .   ? -40.00209 27.40504  -11.83454 1.000 35.58643 ?  341 HOH   D O     1 
HETATM 5888 O  O     . HOH   N 6 .   ? -13.02406 47.01747  -18.45141 1.000 29.06116 ?  342 HOH   D O     1 
HETATM 5889 O  O     . HOH   N 6 .   ? -16.48061 33.46462  -9.21809  1.000 17.96714 ?  343 HOH   D O     1 
HETATM 5890 O  O     . HOH   N 6 .   ? -37.19510 36.05299  -7.28531  1.000 17.81185 ?  344 HOH   D O     1 
HETATM 5891 O  O     . HOH   N 6 .   ? -18.028   50.131    -21.462   1.000 29.85846 ?  345 HOH   D O     1 
HETATM 5892 O  O     . HOH   N 6 .   ? -15.55811 22.56363  -21.17273 1.000 32.65121 ?  346 HOH   D O     1 
HETATM 5893 O  O     . HOH   N 6 .   ? -25.25742 49.68237  -23.25483 1.000 40.02137 ?  347 HOH   D O     1 
HETATM 5894 O  O     . HOH   N 6 .   ? -45.966   34.147    -9.211    1.000 39.08404 ?  348 HOH   D O     1 
HETATM 5895 O  O     . HOH   N 6 .   ? -8.49658  42.14384  -14.06672 1.000 33.49467 ?  349 HOH   D O     1 
HETATM 5896 O  O     . HOH   N 6 .   ? -11.00027 39.21536  -5.52112  1.000 31.53861 ?  350 HOH   D O     1 
HETATM 5897 O  O     . HOH   N 6 .   ? -13.11395 34.73547  -8.54737  1.000 25.22885 ?  351 HOH   D O     1 
HETATM 5898 O  O     . HOH   N 6 .   ? -14.83335 49.15785  -18.64589 1.000 30.96554 ?  352 HOH   D O     1 
HETATM 5899 O  O     . HOH   N 6 .   ? -29.83354 44.64986  4.78836   1.000 28.65085 ?  353 HOH   D O     1 
HETATM 5900 O  O     . HOH   N 6 .   ? -32.48813 36.29154  -0.84941  1.000 21.13251 ?  354 HOH   D O     1 
HETATM 5901 O  O     . HOH   N 6 .   ? -18.98642 25.03030  -14.57843 1.000 30.05076 ?  355 HOH   D O     1 
HETATM 5902 O  O     . HOH   N 6 .   ? -11.28527 38.69409  -2.88052  1.000 30.48300 ?  356 HOH   D O     1 
HETATM 5903 O  O     . HOH   N 6 .   ? -33.15348 29.05030  -21.55382 1.000 30.89487 ?  357 HOH   D O     1 
HETATM 5904 O  O     . HOH   N 6 .   ? -11.93080 42.55899  -3.57996  1.000 25.56015 ?  358 HOH   D O     1 
HETATM 5905 O  O     . HOH   N 6 .   ? -29.69036 26.99055  4.89970   1.000 31.73109 ?  359 HOH   D O     1 
HETATM 5906 O  O     . HOH   N 6 .   ? -31.53424 32.14261  -4.37783  1.000 21.63482 ?  360 HOH   D O     1 
HETATM 5907 O  O     . HOH   N 6 .   ? -34.03907 28.23936  -2.99718  1.000 24.77676 ?  361 HOH   D O     1 
HETATM 5908 O  O     . HOH   N 6 .   ? -30.98114 25.32219  -9.51349  1.000 25.04905 ?  362 HOH   D O     1 
HETATM 5909 O  O     . HOH   N 6 .   ? -31.69566 28.97624  -23.81618 1.000 30.55660 ?  363 HOH   D O     1 
HETATM 5910 O  O     . HOH   N 6 .   ? -26.24694 36.54194  -26.09432 1.000 37.15009 ?  364 HOH   D O     1 
HETATM 5911 O  O     . HOH   N 6 .   ? -15.63563 45.06227  -4.43309  1.000 23.23758 ?  365 HOH   D O     1 
HETATM 5912 O  O     . HOH   N 6 .   ? -20.31978 27.39139  -9.08596  1.000 20.33469 ?  366 HOH   D O     1 
HETATM 5913 O  O     . HOH   N 6 .   ? -8.04231  39.54390  -10.58686 1.000 36.84644 ?  367 HOH   D O     1 
HETATM 5914 O  O     . HOH   N 6 .   ? -20.90654 54.39591  -15.95223 1.000 39.62550 ?  368 HOH   D O     1 
HETATM 5915 O  O     . HOH   N 6 .   ? -37.58909 38.63279  -6.11351  1.000 20.37494 ?  369 HOH   D O     1 
HETATM 5916 O  O     . HOH   N 6 .   ? -21.35517 48.57084  -24.46370 1.000 29.79658 ?  370 HOH   D O     1 
HETATM 5917 O  O     . HOH   N 6 .   ? -34.91933 33.68292  -24.12180 1.000 32.82876 ?  371 HOH   D O     1 
HETATM 5918 O  O     . HOH   N 6 .   ? -21.69833 41.58591  -28.05676 1.000 24.09305 ?  372 HOH   D O     1 
HETATM 5919 O  O     . HOH   N 6 .   ? -27.16598 53.31680  -1.80622  1.000 38.78601 ?  373 HOH   D O     1 
HETATM 5920 O  O     . HOH   N 6 .   ? -37.70873 47.92174  0.14760   1.000 34.28359 ?  374 HOH   D O     1 
HETATM 5921 O  O     . HOH   N 6 .   ? -12.64177 45.72018  -0.18369  1.000 33.44471 ?  375 HOH   D O     1 
HETATM 5922 O  O     . HOH   N 6 .   ? -38.22151 40.06133  -13.45427 1.000 33.81690 ?  376 HOH   D O     1 
HETATM 5923 O  O     . HOH   N 6 .   ? -27.58835 18.66047  -21.55266 1.000 35.29968 ?  377 HOH   D O     1 
HETATM 5924 O  O     . HOH   N 6 .   ? -37.60880 33.35781  -8.80989  1.000 19.76133 ?  378 HOH   D O     1 
HETATM 5925 O  O     . HOH   N 6 .   ? -36.69944 29.04542  0.50127   1.000 28.46913 ?  379 HOH   D O     1 
HETATM 5926 O  O     . HOH   N 6 .   ? -21.429   32.941    8.851     1.000 35.25428 ?  380 HOH   D O     1 
HETATM 5927 O  O     . HOH   N 6 .   ? -40.92088 39.44987  -12.68614 1.000 26.81812 ?  381 HOH   D O     1 
HETATM 5928 O  O     . HOH   N 6 .   ? -10.59429 41.60918  0.56446   1.000 41.34954 ?  382 HOH   D O     1 
HETATM 5929 O  O     . HOH   N 6 .   ? -39.79692 40.15124  1.12416   1.000 26.72189 ?  383 HOH   D O     1 
HETATM 5930 O  O     . HOH   N 6 .   ? -14.74190 48.23351  6.42212   1.000 36.16323 ?  384 HOH   D O     1 
HETATM 5931 O  O     . HOH   N 6 .   ? -11.66814 41.10389  4.29969   1.000 40.35057 ?  385 HOH   D O     1 
HETATM 5932 O  O     . HOH   N 6 .   ? -28.66817 37.29573  -25.04944 1.000 35.19628 ?  386 HOH   D O     1 
HETATM 5933 O  O     . HOH   N 6 .   ? -27.78150 47.13137  -22.23682 1.000 27.98666 ?  387 HOH   D O     1 
HETATM 5934 O  O     . HOH   N 6 .   ? -25.88418 46.64584  -24.95285 1.000 27.62971 ?  388 HOH   D O     1 
HETATM 5935 O  O     . HOH   N 6 .   ? -10.21127 30.57165  -17.22439 1.000 33.61947 ?  389 HOH   D O     1 
HETATM 5936 O  O     . HOH   N 6 .   ? -18.40094 23.75671  -25.51876 1.000 21.95412 ?  390 HOH   D O     1 
HETATM 5937 O  O     . HOH   N 6 .   ? -39.06168 38.72228  3.03766   1.000 31.73612 ?  391 HOH   D O     1 
HETATM 5938 O  O     . HOH   N 6 .   ? -41.31117 42.88547  -1.50360  1.000 29.25513 ?  392 HOH   D O     1 
HETATM 5939 O  O     . HOH   N 6 .   ? -25.37081 53.05493  -15.84647 1.000 41.52908 ?  393 HOH   D O     1 
HETATM 5940 O  O     . HOH   N 6 .   ? -37.70522 29.66376  -20.00366 1.000 27.44075 ?  394 HOH   D O     1 
HETATM 5941 O  O     . HOH   N 6 .   ? -26.472   38.414    10.271    1.000 39.10026 ?  395 HOH   D O     1 
HETATM 5942 O  O     . HOH   N 6 .   ? -20.803   49.276    -22.154   1.000 34.18186 ?  396 HOH   D O     1 
HETATM 5943 O  O     . HOH   N 6 .   ? -35.27987 37.84824  4.39720   1.000 35.12691 ?  397 HOH   D O     1 
HETATM 5944 O  O     . HOH   N 6 .   ? -29.42685 48.77331  -1.23946  1.000 30.27090 ?  398 HOH   D O     1 
HETATM 5945 O  O     . HOH   N 6 .   ? -12.38761 40.62875  -1.29262  1.000 30.54541 ?  399 HOH   D O     1 
HETATM 5946 O  O     . HOH   N 6 .   ? -21.68502 32.29778  -2.75948  1.000 21.09903 ?  400 HOH   D O     1 
HETATM 5947 O  O     . HOH   N 6 .   ? -33.32755 25.95179  4.83152   1.000 30.00230 ?  401 HOH   D O     1 
HETATM 5948 O  O     . HOH   N 6 .   ? -14.80238 47.58859  -5.41604  1.000 28.82368 ?  402 HOH   D O     1 
HETATM 5949 O  O     . HOH   N 6 .   ? -34.15222 34.93056  -17.32951 1.000 26.40618 ?  403 HOH   D O     1 
HETATM 5950 O  O     . HOH   N 6 .   ? -17.12528 55.52326  -12.76615 1.000 42.70605 ?  404 HOH   D O     1 
HETATM 5951 O  O     . HOH   N 6 .   ? -38.75047 46.94123  -9.13219  1.000 41.27758 ?  405 HOH   D O     1 
HETATM 5952 O  O     . HOH   N 6 .   ? -18.15064 52.77356  -5.35640  1.000 27.30136 ?  406 HOH   D O     1 
HETATM 5953 O  O     . HOH   N 6 .   ? -22.85187 49.75238  -26.55380 1.000 37.80408 ?  407 HOH   D O     1 
HETATM 5954 O  O     . HOH   N 6 .   ? -34.43689 26.39764  -22.28813 1.000 33.58708 ?  408 HOH   D O     1 
HETATM 5955 O  O     . HOH   N 6 .   ? -36.98331 27.46649  -2.97147  1.000 31.53396 ?  409 HOH   D O     1 
HETATM 5956 O  O     A HOH   N 6 .   ? -23.52191 30.50496  -1.59764  0.500 27.72298 ?  410 HOH   D O     1 
HETATM 5957 O  O     B HOH   N 6 .   ? -24.43444 28.63215  -1.62400  0.500 27.72298 ?  410 HOH   D O     1 
HETATM 5958 O  O     . HOH   N 6 .   ? -12.58283 38.74263  3.92558   1.000 41.04742 ?  411 HOH   D O     1 
HETATM 5959 O  O     . HOH   N 6 .   ? -15.11791 54.46001  -12.38758 1.000 37.13892 ?  412 HOH   D O     1 
HETATM 5960 O  O     . HOH   N 6 .   ? -17.73807 21.75105  -22.17804 1.000 30.78859 ?  413 HOH   D O     1 
HETATM 5961 O  O     . HOH   N 6 .   ? -29.30546 24.90639  -6.61604  1.000 30.00683 ?  414 HOH   D O     1 
HETATM 5962 O  O     . HOH   N 6 .   ? -13.68537 34.56002  4.01084   1.000 39.57528 ?  415 HOH   D O     1 
HETATM 5963 O  O     . HOH   N 6 .   ? -6.34807  32.35238  -20.48601 1.000 34.11162 ?  416 HOH   D O     1 
HETATM 5964 O  O     . HOH   N 6 .   ? -8.52697  28.77700  -8.23632  1.000 44.45337 ?  417 HOH   D O     1 
HETATM 5965 O  O     . HOH   N 6 .   ? -45.083   36.294    -7.916    1.000 34.62653 ?  418 HOH   D O     1 
HETATM 5966 O  O     . HOH   N 6 .   ? -21.69916 56.24391  -5.31136  1.000 46.80747 ?  419 HOH   D O     1 
HETATM 5967 O  O     . HOH   N 6 .   ? -11.104   42.396    -24.451   1.000 33.24351 ?  420 HOH   D O     1 
HETATM 5968 O  O     . HOH   N 6 .   ? -40.17543 30.30559  -21.24567 1.000 46.80532 ?  421 HOH   D O     1 
HETATM 5969 O  O     . HOH   N 6 .   ? -32.82528 25.98105  -4.05862  1.000 34.70496 ?  422 HOH   D O     1 
HETATM 5970 O  O     . HOH   N 6 .   ? -10.40817 36.86801  -0.18188  1.000 42.24664 ?  423 HOH   D O     1 
HETATM 5971 O  O     . HOH   N 6 .   ? -16.17366 35.25643  7.27265   1.000 51.48029 ?  424 HOH   D O     1 
HETATM 5972 O  O     A HOH   N 6 .   ? -29.40723 30.87816  6.06925   0.500 31.50298 ?  425 HOH   D O     1 
HETATM 5973 O  O     B HOH   N 6 .   ? -29.83185 28.89207  6.80515   0.500 31.50298 ?  425 HOH   D O     1 
HETATM 5974 O  O     . HOH   N 6 .   ? -15.88653 26.46304  -11.62675 1.000 39.52855 ?  426 HOH   D O     1 
HETATM 5975 O  O     . HOH   N 6 .   ? -32.27698 45.49383  3.82639   1.000 39.88196 ?  427 HOH   D O     1 
HETATM 5976 O  O     . HOH   N 6 .   ? -45.101   31.396    -8.456    1.000 39.67367 ?  428 HOH   D O     1 
HETATM 5977 O  O     . HOH   N 6 .   ? -7.41605  44.22424  -15.37065 1.000 36.08512 ?  429 HOH   D O     1 
HETATM 5978 O  O     . HOH   N 6 .   ? -11.05521 25.72650  -21.53242 1.000 35.39575 ?  430 HOH   D O     1 
HETATM 5979 O  O     . HOH   N 6 .   ? -21.90587 39.61898  9.83024   1.000 38.52160 ?  431 HOH   D O     1 
HETATM 5980 O  O     . HOH   N 6 .   ? -18.46800 34.59355  6.86251   1.000 36.23770 ?  432 HOH   D O     1 
HETATM 5981 O  O     . HOH   N 6 .   ? -8.39636  46.13949  -16.93823 1.000 36.05715 ?  433 HOH   D O     1 
HETATM 5982 O  O     . HOH   N 6 .   ? -39.02884 45.38485  -10.74731 1.000 38.68378 ?  434 HOH   D O     1 
HETATM 5983 O  O     . HOH   N 6 .   ? -31.17278 43.53928  -21.22156 1.000 40.38157 ?  435 HOH   D O     1 
HETATM 5984 O  O     . HOH   N 6 .   ? -9.37950  23.96448  -5.93056  1.000 45.65254 ?  436 HOH   D O     1 
HETATM 5985 O  O     . HOH   N 6 .   ? -4.78046  37.53714  -17.02078 1.000 42.14285 ?  437 HOH   D O     1 
HETATM 5986 O  O     . HOH   N 6 .   ? -13.48039 44.66589  -2.63366  1.000 27.76421 ?  438 HOH   D O     1 
HETATM 5987 O  O     . HOH   N 6 .   ? -35.65954 20.22290  -20.29382 1.000 41.06072 ?  439 HOH   D O     1 
HETATM 5988 O  O     . HOH   N 6 .   ? -41.93142 34.68401  -17.27311 1.000 43.08742 ?  440 HOH   D O     1 
HETATM 5989 O  O     . HOH   N 6 .   ? -8.01056  30.84383  -18.59840 1.000 35.32660 ?  441 HOH   D O     1 
HETATM 5990 O  O     . HOH   N 6 .   ? -6.88058  38.25662  -15.34117 1.000 30.84189 ?  442 HOH   D O     1 
HETATM 5991 O  O     . HOH   N 6 .   ? -26.076   47.886    -29.046   1.000 46.82970 ?  443 HOH   D O     1 
HETATM 5992 O  O     . HOH   N 6 .   ? -43.90950 31.24167  -11.61230 1.000 44.59015 ?  444 HOH   D O     1 
HETATM 5993 O  O     . HOH   N 6 .   ? -20.00488 39.49768  -28.80817 1.000 30.02480 ?  445 HOH   D O     1 
HETATM 5994 O  O     A HOH   N 6 .   ? -18.50110 22.91049  -13.50929 0.500 35.26298 ?  446 HOH   D O     1 
HETATM 5995 O  O     B HOH   N 6 .   ? -18.87106 22.38840  -11.58527 0.500 35.26298 ?  446 HOH   D O     1 
HETATM 5996 O  O     . HOH   N 6 .   ? -13.76500 24.20479  -22.72286 1.000 39.32842 ?  447 HOH   D O     1 
HETATM 5997 O  O     . HOH   N 6 .   ? -8.59970  39.28793  -5.79510  1.000 35.76229 ?  448 HOH   D O     1 
HETATM 5998 O  O     A HOH   N 6 .   ? -42.569   30.500    -7.199    0.500 31.20298 ?  449 HOH   D O     1 
HETATM 5999 O  O     B HOH   N 6 .   ? -42.188   31.973    -8.694    0.500 32.48216 ?  449 HOH   D O     1 
HETATM 6000 O  O     . HOH   N 6 .   ? -6.06129  40.66125  -14.64941 1.000 39.81841 ?  450 HOH   D O     1 
HETATM 6001 O  O     . HOH   N 6 .   ? -10.97327 48.93854  -14.32408 1.000 40.08802 ?  451 HOH   D O     1 
HETATM 6002 O  O     . HOH   N 6 .   ? -11.08762 32.07434  -14.36202 1.000 37.43485 ?  452 HOH   D O     1 
HETATM 6003 O  O     . HOH   N 6 .   ? -33.675   36.693    9.586     1.000 48.00975 ?  453 HOH   D O     1 
HETATM 6004 O  O     . HOH   N 6 .   ? -38.87934 25.95156  -18.89341 1.000 34.41021 ?  454 HOH   D O     1 
HETATM 6005 O  O     . HOH   N 6 .   ? -12.31623 37.69155  1.17142   1.000 39.14453 ?  455 HOH   D O     1 
HETATM 6006 O  O     . HOH   N 6 .   ? -8.12615  43.48196  -7.16743  1.000 36.30491 ?  456 HOH   D O     1 
HETATM 6007 O  O     . HOH   N 6 .   ? -7.25111  41.06812  -7.75605  1.000 43.68779 ?  457 HOH   D O     1 
HETATM 6008 O  O     . HOH   N 6 .   ? -29.26676 51.54467  -1.32487  1.000 37.20330 ?  458 HOH   D O     1 
HETATM 6009 O  O     . HOH   N 6 .   ? -8.34931  42.07402  -11.62713 1.000 31.84918 ?  459 HOH   D O     1 
HETATM 6010 O  O     . HOH   N 6 .   ? -28.22580 55.62378  -1.65139  1.000 43.92823 ?  460 HOH   D O     1 
HETATM 6011 O  O     . HOH   N 6 .   ? -33.23844 49.49755  0.92336   1.000 37.88393 ?  461 HOH   D O     1 
HETATM 6012 O  O     . HOH   N 6 .   ? -39.38466 43.15736  2.08200   1.000 39.73943 ?  462 HOH   D O     1 
HETATM 6013 O  O     . HOH   N 6 .   ? -37.19820 25.00605  -3.17791  1.000 45.39239 ?  463 HOH   D O     1 
HETATM 6014 O  O     . HOH   N 6 .   ? -42.85005 38.48477  -14.47531 1.000 40.52995 ?  464 HOH   D O     1 
HETATM 6015 O  O     . HOH   N 6 .   ? -10.56340 47.60731  -16.92058 1.000 37.56123 ?  465 HOH   D O     1 
HETATM 6016 O  O     . HOH   N 6 .   ? -4.00065  41.72692  -14.90155 1.000 41.92465 ?  466 HOH   D O     1 
HETATM 6017 O  O     . HOH   N 6 .   ? -10.55417 50.47810  -17.81319 1.000 33.58426 ?  467 HOH   D O     1 
HETATM 6018 O  O     . HOH   N 6 .   ? -43.21593 36.27194  -15.96783 1.000 43.64393 ?  468 HOH   D O     1 
HETATM 6019 O  O     . HOH   N 6 .   ? -7.52220  50.52067  -18.07197 1.000 38.44587 ?  469 HOH   D O     1 
# 
