data_9BG7
# 
_entry.id   9BG7 
# 
_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   9BG7         pdb_00009bg7 10.2210/pdb9bg7/pdb 
WWPDB D_1000283245 ?            ?                   
# 
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                        9BG7 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-18 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              jyano@revmed.com 
_pdbx_contact_author.name_first         Jason 
_pdbx_contact_author.name_last          Yano 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-9774-2611 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Tomlinson, A.C.A.'    1 0000-0002-9663-773X 
'Saldajeno-Concar, M.' 2 ?                   
'Knox, J.E.'           3 ?                   
'Yano, J.K.'           4 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 'Isoform 2B of GTPase KRas' 19378.799 2   3.6.5.2 G12V ? ? 
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 
;N-[(2R)-1-{[(1P,7S,9S,13R,20M)-21-ethyl-20-{2-[(1S)-1-methoxyethyl]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]amino}-3-methyl-1-oxobutan-2-yl]-3-methoxy-N-methylazetidine-1-carboxamide (non-preferred name)
;
857.072   2   ?       ?    ? ? 
6 water       nat water 18.015    837 ?       ?    ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'K-Ras 2,Ki-Ras,c-K-ras,c-Ki-ras'                                 
2 'PPIase A,Cyclophilin A,Cyclosporin A-binding protein,Rotamase A' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;SMTEYKLVVVGAVGVGKSALTIQLIQNHFVDEYDPTIEDSYRKQVVIDGETSLLDILDTAGQEEYSAMRDQYMRTGEGFL
LVFAINNTKSFEDIHHYREQIKRVKDSEDVPMVLVGNKSDLPSRTVDTKQAQDLARSYGIPFIETSAKTRQGVDDAFYTL
VREIRKHKEK
;
;SMTEYKLVVVGAVGVGKSALTIQLIQNHFVDEYDPTIEDSYRKQVVIDGETSLLDILDTAGQEEYSAMRDQYMRTGEGFL
LVFAINNTKSFEDIHHYREQIKRVKDSEDVPMVLVGNKSDLPSRTVDTKQAQDLARSYGIPFIETSAKTRQGVDDAFYTL
VREIRKHKEK
;
A,B ? 
2 'polypeptide(L)' no no 
;SMVNPTVFFDIAVDGEPLGRVSFELFADKVPKTAENFRALSTGEKGFGYKGSCFHRIIPGFMCQGGDFTRHNGTGGKSIY
GEKFEDENFILKHTGPGILSMANAGPNTNGSQFFICTAKTEWLDGKHVVFGKVKEGMNIVEAMERFGSRNGKTSKKITIA
DCGQLE
;
;SMVNPTVFFDIAVDGEPLGRVSFELFADKVPKTAENFRALSTGEKGFGYKGSCFHRIIPGFMCQGGDFTRHNGTGGKSIY
GEKFEDENFILKHTGPGILSMANAGPNTNGSQFFICTAKTEWLDGKHVVFGKVKEGMNIVEAMERFGSRNGKTSKKITIA
DCGQLE
;
D,C ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'PHOSPHOAMINOPHOSPHONIC ACID-GUANYLATE ESTER' GNP   
4 'MAGNESIUM ION' MG    
5 
;N-[(2R)-1-{[(1P,7S,9S,13R,20M)-21-ethyl-20-{2-[(1S)-1-methoxyethyl]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]amino}-3-methyl-1-oxobutan-2-yl]-3-methoxy-N-methylazetidine-1-carboxamide (non-preferred name)
;
A1AOI 
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  VAL n 
1 14  GLY n 
1 15  VAL n 
1 16  GLY n 
1 17  LYS n 
1 18  SER n 
1 19  ALA n 
1 20  LEU n 
1 21  THR n 
1 22  ILE n 
1 23  GLN n 
1 24  LEU n 
1 25  ILE n 
1 26  GLN n 
1 27  ASN n 
1 28  HIS n 
1 29  PHE n 
1 30  VAL n 
1 31  ASP n 
1 32  GLU n 
1 33  TYR n 
1 34  ASP n 
1 35  PRO n 
1 36  THR n 
1 37  ILE n 
1 38  GLU n 
1 39  ASP n 
1 40  SER n 
1 41  TYR n 
1 42  ARG n 
1 43  LYS n 
1 44  GLN n 
1 45  VAL n 
1 46  VAL n 
1 47  ILE n 
1 48  ASP n 
1 49  GLY n 
1 50  GLU n 
1 51  THR n 
1 52  SER n 
1 53  LEU n 
1 54  LEU n 
1 55  ASP n 
1 56  ILE n 
1 57  LEU n 
1 58  ASP n 
1 59  THR n 
1 60  ALA n 
1 61  GLY n 
1 62  GLN n 
1 63  GLU n 
1 64  GLU n 
1 65  TYR n 
1 66  SER n 
1 67  ALA n 
1 68  MET n 
1 69  ARG n 
1 70  ASP n 
1 71  GLN n 
1 72  TYR n 
1 73  MET n 
1 74  ARG n 
1 75  THR n 
1 76  GLY n 
1 77  GLU n 
1 78  GLY n 
1 79  PHE n 
1 80  LEU n 
1 81  LEU n 
1 82  VAL n 
1 83  PHE n 
1 84  ALA n 
1 85  ILE n 
1 86  ASN n 
1 87  ASN n 
1 88  THR n 
1 89  LYS n 
1 90  SER n 
1 91  PHE n 
1 92  GLU n 
1 93  ASP n 
1 94  ILE n 
1 95  HIS n 
1 96  HIS n 
1 97  TYR n 
1 98  ARG n 
1 99  GLU n 
1 100 GLN n 
1 101 ILE n 
1 102 LYS n 
1 103 ARG n 
1 104 VAL n 
1 105 LYS n 
1 106 ASP n 
1 107 SER n 
1 108 GLU n 
1 109 ASP n 
1 110 VAL n 
1 111 PRO n 
1 112 MET n 
1 113 VAL n 
1 114 LEU n 
1 115 VAL n 
1 116 GLY n 
1 117 ASN n 
1 118 LYS n 
1 119 SER n 
1 120 ASP n 
1 121 LEU n 
1 122 PRO n 
1 123 SER n 
1 124 ARG n 
1 125 THR n 
1 126 VAL n 
1 127 ASP n 
1 128 THR n 
1 129 LYS n 
1 130 GLN n 
1 131 ALA n 
1 132 GLN n 
1 133 ASP n 
1 134 LEU n 
1 135 ALA n 
1 136 ARG n 
1 137 SER n 
1 138 TYR n 
1 139 GLY n 
1 140 ILE n 
1 141 PRO n 
1 142 PHE n 
1 143 ILE n 
1 144 GLU n 
1 145 THR n 
1 146 SER n 
1 147 ALA n 
1 148 LYS n 
1 149 THR n 
1 150 ARG n 
1 151 GLN n 
1 152 GLY n 
1 153 VAL n 
1 154 ASP n 
1 155 ASP n 
1 156 ALA n 
1 157 PHE n 
1 158 TYR n 
1 159 THR n 
1 160 LEU n 
1 161 VAL n 
1 162 ARG n 
1 163 GLU n 
1 164 ILE n 
1 165 ARG n 
1 166 LYS n 
1 167 HIS n 
1 168 LYS n 
1 169 GLU n 
1 170 LYS n 
2 1   SER n 
2 2   MET n 
2 3   VAL n 
2 4   ASN n 
2 5   PRO n 
2 6   THR n 
2 7   VAL n 
2 8   PHE n 
2 9   PHE n 
2 10  ASP n 
2 11  ILE n 
2 12  ALA n 
2 13  VAL n 
2 14  ASP n 
2 15  GLY n 
2 16  GLU n 
2 17  PRO n 
2 18  LEU n 
2 19  GLY n 
2 20  ARG n 
2 21  VAL n 
2 22  SER n 
2 23  PHE n 
2 24  GLU n 
2 25  LEU n 
2 26  PHE n 
2 27  ALA n 
2 28  ASP n 
2 29  LYS n 
2 30  VAL n 
2 31  PRO n 
2 32  LYS n 
2 33  THR n 
2 34  ALA n 
2 35  GLU n 
2 36  ASN n 
2 37  PHE n 
2 38  ARG n 
2 39  ALA n 
2 40  LEU n 
2 41  SER n 
2 42  THR n 
2 43  GLY n 
2 44  GLU n 
2 45  LYS n 
2 46  GLY n 
2 47  PHE n 
2 48  GLY n 
2 49  TYR n 
2 50  LYS n 
2 51  GLY n 
2 52  SER n 
2 53  CYS n 
2 54  PHE n 
2 55  HIS n 
2 56  ARG n 
2 57  ILE n 
2 58  ILE n 
2 59  PRO n 
2 60  GLY n 
2 61  PHE n 
2 62  MET n 
2 63  CYS n 
2 64  GLN n 
2 65  GLY n 
2 66  GLY n 
2 67  ASP n 
2 68  PHE n 
2 69  THR n 
2 70  ARG n 
2 71  HIS n 
2 72  ASN n 
2 73  GLY n 
2 74  THR n 
2 75  GLY n 
2 76  GLY n 
2 77  LYS n 
2 78  SER n 
2 79  ILE n 
2 80  TYR n 
2 81  GLY n 
2 82  GLU n 
2 83  LYS n 
2 84  PHE n 
2 85  GLU n 
2 86  ASP n 
2 87  GLU n 
2 88  ASN n 
2 89  PHE n 
2 90  ILE n 
2 91  LEU n 
2 92  LYS n 
2 93  HIS n 
2 94  THR n 
2 95  GLY n 
2 96  PRO n 
2 97  GLY n 
2 98  ILE n 
2 99  LEU n 
2 100 SER n 
2 101 MET n 
2 102 ALA n 
2 103 ASN n 
2 104 ALA n 
2 105 GLY n 
2 106 PRO n 
2 107 ASN n 
2 108 THR n 
2 109 ASN n 
2 110 GLY n 
2 111 SER n 
2 112 GLN n 
2 113 PHE n 
2 114 PHE n 
2 115 ILE n 
2 116 CYS n 
2 117 THR n 
2 118 ALA n 
2 119 LYS n 
2 120 THR n 
2 121 GLU n 
2 122 TRP n 
2 123 LEU n 
2 124 ASP n 
2 125 GLY n 
2 126 LYS n 
2 127 HIS n 
2 128 VAL n 
2 129 VAL n 
2 130 PHE n 
2 131 GLY n 
2 132 LYS n 
2 133 VAL n 
2 134 LYS n 
2 135 GLU n 
2 136 GLY n 
2 137 MET n 
2 138 ASN n 
2 139 ILE n 
2 140 VAL n 
2 141 GLU n 
2 142 ALA n 
2 143 MET n 
2 144 GLU n 
2 145 ARG n 
2 146 PHE n 
2 147 GLY n 
2 148 SER n 
2 149 ARG n 
2 150 ASN n 
2 151 GLY n 
2 152 LYS n 
2 153 THR n 
2 154 SER n 
2 155 LYS n 
2 156 LYS n 
2 157 ILE n 
2 158 THR n 
2 159 ILE n 
2 160 ALA n 
2 161 ASP n 
2 162 CYS n 
2 163 GLY n 
2 164 GLN n 
2 165 LEU n 
2 166 GLU n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 170 human ? 'KRAS, KRAS2, RASK2' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 166 human ? 'PPIA, CYPA'         ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A1AOI non-polymer         . 
;N-[(2R)-1-{[(1P,7S,9S,13R,20M)-21-ethyl-20-{2-[(1S)-1-methoxyethyl]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]amino}-3-methyl-1-oxobutan-2-yl]-3-methoxy-N-methylazetidine-1-carboxamide (non-preferred name)
;
? 'C45 H60 N8 O7 S'   857.072 
ALA   'L-peptide linking' y ALANINE ? 'C3 H7 N O2'        89.093  
ARG   'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1'    175.209 
ASN   'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3'       132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'        133.103 
CYS   'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S'      121.158 
GLN   'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3'      146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'        147.129 
GLY   'peptide linking'   y GLYCINE ? 'C2 H5 N O2'        75.067  
GNP   non-polymer         . 'PHOSPHOAMINOPHOSPHONIC ACID-GUANYLATE ESTER' ? 'C10 H17 N6 O13 P3' 522.196 
HIS   'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1'    156.162 
HOH   non-polymer         . WATER ? 'H2 O'              18.015  
ILE   'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2'       131.173 
LEU   'L-peptide linking' y LEUCINE ? 'C6 H13 N O2'       131.173 
LYS   'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1'    147.195 
MET   'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S'     149.211 
MG    non-polymer         . 'MAGNESIUM ION' ? 'Mg 2'              24.305  
PHE   'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2'       165.189 
PRO   'L-peptide linking' y PROLINE ? 'C5 H9 N O2'        115.130 
SER   'L-peptide linking' y SERINE ? 'C3 H7 N O3'        105.093 
THR   'L-peptide linking' y THREONINE ? 'C4 H9 N O3'        119.119 
TRP   'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2'     204.225 
TYR   'L-peptide linking' y TYROSINE ? 'C9 H11 N O3'       181.189 
VAL   'L-peptide linking' y VALINE ? 'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   SER 1   0   0   SER SER A . n 
A 1 2   MET 2   1   1   MET MET A . n 
A 1 3   THR 3   2   2   THR THR A . n 
A 1 4   GLU 4   3   3   GLU GLU A . n 
A 1 5   TYR 5   4   4   TYR TYR A . n 
A 1 6   LYS 6   5   5   LYS LYS A . n 
A 1 7   LEU 7   6   6   LEU LEU A . n 
A 1 8   VAL 8   7   7   VAL VAL A . n 
A 1 9   VAL 9   8   8   VAL VAL A . n 
A 1 10  VAL 10  9   9   VAL VAL A . n 
A 1 11  GLY 11  10  10  GLY GLY A . n 
A 1 12  ALA 12  11  11  ALA ALA A . n 
A 1 13  VAL 13  12  12  VAL VAL A . n 
A 1 14  GLY 14  13  13  GLY GLY A . n 
A 1 15  VAL 15  14  14  VAL VAL A . n 
A 1 16  GLY 16  15  15  GLY GLY A . n 
A 1 17  LYS 17  16  16  LYS LYS A . n 
A 1 18  SER 18  17  17  SER SER A . n 
A 1 19  ALA 19  18  18  ALA ALA A . n 
A 1 20  LEU 20  19  19  LEU LEU A . n 
A 1 21  THR 21  20  20  THR THR A . n 
A 1 22  ILE 22  21  21  ILE ILE A . n 
A 1 23  GLN 23  22  22  GLN GLN A . n 
A 1 24  LEU 24  23  23  LEU LEU A . n 
A 1 25  ILE 25  24  24  ILE ILE A . n 
A 1 26  GLN 26  25  25  GLN GLN A . n 
A 1 27  ASN 27  26  26  ASN ASN A . n 
A 1 28  HIS 28  27  27  HIS HIS A . n 
A 1 29  PHE 29  28  28  PHE PHE A . n 
A 1 30  VAL 30  29  29  VAL VAL A . n 
A 1 31  ASP 31  30  30  ASP ASP A . n 
A 1 32  GLU 32  31  31  GLU GLU A . n 
A 1 33  TYR 33  32  32  TYR TYR A . n 
A 1 34  ASP 34  33  33  ASP ASP A . n 
A 1 35  PRO 35  34  34  PRO PRO A . n 
A 1 36  THR 36  35  35  THR THR A . n 
A 1 37  ILE 37  36  36  ILE ILE A . n 
A 1 38  GLU 38  37  37  GLU GLU A . n 
A 1 39  ASP 39  38  38  ASP ASP A . n 
A 1 40  SER 40  39  39  SER SER A . n 
A 1 41  TYR 41  40  40  TYR TYR A . n 
A 1 42  ARG 42  41  41  ARG ARG A . n 
A 1 43  LYS 43  42  42  LYS LYS A . n 
A 1 44  GLN 44  43  43  GLN GLN A . n 
A 1 45  VAL 45  44  44  VAL VAL A . n 
A 1 46  VAL 46  45  45  VAL VAL A . n 
A 1 47  ILE 47  46  46  ILE ILE A . n 
A 1 48  ASP 48  47  47  ASP ASP A . n 
A 1 49  GLY 49  48  48  GLY GLY A . n 
A 1 50  GLU 50  49  49  GLU GLU A . n 
A 1 51  THR 51  50  50  THR THR A . n 
A 1 52  SER 52  51  51  SER SER A . n 
A 1 53  LEU 53  52  52  LEU LEU A . n 
A 1 54  LEU 54  53  53  LEU LEU A . n 
A 1 55  ASP 55  54  54  ASP ASP A . n 
A 1 56  ILE 56  55  55  ILE ILE A . n 
A 1 57  LEU 57  56  56  LEU LEU A . n 
A 1 58  ASP 58  57  57  ASP ASP A . n 
A 1 59  THR 59  58  58  THR THR A . n 
A 1 60  ALA 60  59  59  ALA ALA A . n 
A 1 61  GLY 61  60  60  GLY GLY A . n 
A 1 62  GLN 62  61  61  GLN GLN A . n 
A 1 63  GLU 63  62  62  GLU GLU A . n 
A 1 64  GLU 64  63  63  GLU GLU A . n 
A 1 65  TYR 65  64  64  TYR TYR A . n 
A 1 66  SER 66  65  65  SER SER A . n 
A 1 67  ALA 67  66  66  ALA ALA A . n 
A 1 68  MET 68  67  67  MET MET A . n 
A 1 69  ARG 69  68  68  ARG ARG A . n 
A 1 70  ASP 70  69  69  ASP ASP A . n 
A 1 71  GLN 71  70  70  GLN GLN A . n 
A 1 72  TYR 72  71  71  TYR TYR A . n 
A 1 73  MET 73  72  72  MET MET A . n 
A 1 74  ARG 74  73  73  ARG ARG A . n 
A 1 75  THR 75  74  74  THR THR A . n 
A 1 76  GLY 76  75  75  GLY GLY A . n 
A 1 77  GLU 77  76  76  GLU GLU A . n 
A 1 78  GLY 78  77  77  GLY GLY A . n 
A 1 79  PHE 79  78  78  PHE PHE A . n 
A 1 80  LEU 80  79  79  LEU LEU A . n 
A 1 81  LEU 81  80  80  LEU LEU A . n 
A 1 82  VAL 82  81  81  VAL VAL A . n 
A 1 83  PHE 83  82  82  PHE PHE A . n 
A 1 84  ALA 84  83  83  ALA ALA A . n 
A 1 85  ILE 85  84  84  ILE ILE A . n 
A 1 86  ASN 86  85  85  ASN ASN A . n 
A 1 87  ASN 87  86  86  ASN ASN A . n 
A 1 88  THR 88  87  87  THR THR A . n 
A 1 89  LYS 89  88  88  LYS LYS A . n 
A 1 90  SER 90  89  89  SER SER A . n 
A 1 91  PHE 91  90  90  PHE PHE A . n 
A 1 92  GLU 92  91  91  GLU GLU A . n 
A 1 93  ASP 93  92  92  ASP ASP A . n 
A 1 94  ILE 94  93  93  ILE ILE A . n 
A 1 95  HIS 95  94  94  HIS HIS A . n 
A 1 96  HIS 96  95  95  HIS HIS A . n 
A 1 97  TYR 97  96  96  TYR TYR A . n 
A 1 98  ARG 98  97  97  ARG ARG A . n 
A 1 99  GLU 99  98  98  GLU GLU A . n 
A 1 100 GLN 100 99  99  GLN GLN A . n 
A 1 101 ILE 101 100 100 ILE ILE A . n 
A 1 102 LYS 102 101 101 LYS LYS A . n 
A 1 103 ARG 103 102 102 ARG ARG A . n 
A 1 104 VAL 104 103 103 VAL VAL A . n 
A 1 105 LYS 105 104 104 LYS LYS A . n 
A 1 106 ASP 106 105 105 ASP ASP A . n 
A 1 107 SER 107 106 106 SER SER A . n 
A 1 108 GLU 108 107 107 GLU GLU A . n 
A 1 109 ASP 109 108 108 ASP ASP A . n 
A 1 110 VAL 110 109 109 VAL VAL A . n 
A 1 111 PRO 111 110 110 PRO PRO A . n 
A 1 112 MET 112 111 111 MET MET A . n 
A 1 113 VAL 113 112 112 VAL VAL A . n 
A 1 114 LEU 114 113 113 LEU LEU A . n 
A 1 115 VAL 115 114 114 VAL VAL A . n 
A 1 116 GLY 116 115 115 GLY GLY A . n 
A 1 117 ASN 117 116 116 ASN ASN A . n 
A 1 118 LYS 118 117 117 LYS LYS A . n 
A 1 119 SER 119 118 118 SER SER A . n 
A 1 120 ASP 120 119 119 ASP ASP A . n 
A 1 121 LEU 121 120 120 LEU LEU A . n 
A 1 122 PRO 122 121 121 PRO PRO A . n 
A 1 123 SER 123 122 122 SER SER A . n 
A 1 124 ARG 124 123 123 ARG ARG A . n 
A 1 125 THR 125 124 124 THR THR A . n 
A 1 126 VAL 126 125 125 VAL VAL A . n 
A 1 127 ASP 127 126 126 ASP ASP A . n 
A 1 128 THR 128 127 127 THR THR A . n 
A 1 129 LYS 129 128 128 LYS LYS A . n 
A 1 130 GLN 130 129 129 GLN GLN A . n 
A 1 131 ALA 131 130 130 ALA ALA A . n 
A 1 132 GLN 132 131 131 GLN GLN A . n 
A 1 133 ASP 133 132 132 ASP ASP A . n 
A 1 134 LEU 134 133 133 LEU LEU A . n 
A 1 135 ALA 135 134 134 ALA ALA A . n 
A 1 136 ARG 136 135 135 ARG ARG A . n 
A 1 137 SER 137 136 136 SER SER A . n 
A 1 138 TYR 138 137 137 TYR TYR A . n 
A 1 139 GLY 139 138 138 GLY GLY A . n 
A 1 140 ILE 140 139 139 ILE ILE A . n 
A 1 141 PRO 141 140 140 PRO PRO A . n 
A 1 142 PHE 142 141 141 PHE PHE A . n 
A 1 143 ILE 143 142 142 ILE ILE A . n 
A 1 144 GLU 144 143 143 GLU GLU A . n 
A 1 145 THR 145 144 144 THR THR A . n 
A 1 146 SER 146 145 145 SER SER A . n 
A 1 147 ALA 147 146 146 ALA ALA A . n 
A 1 148 LYS 148 147 147 LYS LYS A . n 
A 1 149 THR 149 148 148 THR THR A . n 
A 1 150 ARG 150 149 149 ARG ARG A . n 
A 1 151 GLN 151 150 150 GLN GLN A . n 
A 1 152 GLY 152 151 151 GLY GLY A . n 
A 1 153 VAL 153 152 152 VAL VAL A . n 
A 1 154 ASP 154 153 153 ASP ASP A . n 
A 1 155 ASP 155 154 154 ASP ASP A . n 
A 1 156 ALA 156 155 155 ALA ALA A . n 
A 1 157 PHE 157 156 156 PHE PHE A . n 
A 1 158 TYR 158 157 157 TYR TYR A . n 
A 1 159 THR 159 158 158 THR THR A . n 
A 1 160 LEU 160 159 159 LEU LEU A . n 
A 1 161 VAL 161 160 160 VAL VAL A . n 
A 1 162 ARG 162 161 161 ARG ARG A . n 
A 1 163 GLU 163 162 162 GLU GLU A . n 
A 1 164 ILE 164 163 163 ILE ILE A . n 
A 1 165 ARG 165 164 164 ARG ARG A . n 
A 1 166 LYS 166 165 165 LYS LYS A . n 
A 1 167 HIS 167 166 166 HIS HIS A . n 
A 1 168 LYS 168 167 167 LYS LYS A . n 
A 1 169 GLU 169 168 168 GLU GLU A . n 
A 1 170 LYS 170 169 169 LYS LYS A . n 
B 2 1   SER 1   0   ?   ?   ?   D . n 
B 2 2   MET 2   1   ?   ?   ?   D . n 
B 2 3   VAL 3   2   2   VAL VAL D . n 
B 2 4   ASN 4   3   3   ASN ASN D . n 
B 2 5   PRO 5   4   4   PRO PRO D . n 
B 2 6   THR 6   5   5   THR THR D . n 
B 2 7   VAL 7   6   6   VAL VAL D . n 
B 2 8   PHE 8   7   7   PHE PHE D . n 
B 2 9   PHE 9   8   8   PHE PHE D . n 
B 2 10  ASP 10  9   9   ASP ASP D . n 
B 2 11  ILE 11  10  10  ILE ILE D . n 
B 2 12  ALA 12  11  11  ALA ALA D . n 
B 2 13  VAL 13  12  12  VAL VAL D . n 
B 2 14  ASP 14  13  13  ASP ASP D . n 
B 2 15  GLY 15  14  14  GLY GLY D . n 
B 2 16  GLU 16  15  15  GLU GLU D . n 
B 2 17  PRO 17  16  16  PRO PRO D . n 
B 2 18  LEU 18  17  17  LEU LEU D . n 
B 2 19  GLY 19  18  18  GLY GLY D . n 
B 2 20  ARG 20  19  19  ARG ARG D . n 
B 2 21  VAL 21  20  20  VAL VAL D . n 
B 2 22  SER 22  21  21  SER SER D . n 
B 2 23  PHE 23  22  22  PHE PHE D . n 
B 2 24  GLU 24  23  23  GLU GLU D . n 
B 2 25  LEU 25  24  24  LEU LEU D . n 
B 2 26  PHE 26  25  25  PHE PHE D . n 
B 2 27  ALA 27  26  26  ALA ALA D . n 
B 2 28  ASP 28  27  27  ASP ASP D . n 
B 2 29  LYS 29  28  28  LYS LYS D . n 
B 2 30  VAL 30  29  29  VAL VAL D . n 
B 2 31  PRO 31  30  30  PRO PRO D . n 
B 2 32  LYS 32  31  31  LYS LYS D . n 
B 2 33  THR 33  32  32  THR THR D . n 
B 2 34  ALA 34  33  33  ALA ALA D . n 
B 2 35  GLU 35  34  34  GLU GLU D . n 
B 2 36  ASN 36  35  35  ASN ASN D . n 
B 2 37  PHE 37  36  36  PHE PHE D . n 
B 2 38  ARG 38  37  37  ARG ARG D . n 
B 2 39  ALA 39  38  38  ALA ALA D . n 
B 2 40  LEU 40  39  39  LEU LEU D . n 
B 2 41  SER 41  40  40  SER SER D . n 
B 2 42  THR 42  41  41  THR THR D . n 
B 2 43  GLY 43  42  42  GLY GLY D . n 
B 2 44  GLU 44  43  43  GLU GLU D . n 
B 2 45  LYS 45  44  44  LYS LYS D . n 
B 2 46  GLY 46  45  45  GLY GLY D . n 
B 2 47  PHE 47  46  46  PHE PHE D . n 
B 2 48  GLY 48  47  47  GLY GLY D . n 
B 2 49  TYR 49  48  48  TYR TYR D . n 
B 2 50  LYS 50  49  49  LYS LYS D . n 
B 2 51  GLY 51  50  50  GLY GLY D . n 
B 2 52  SER 52  51  51  SER SER D . n 
B 2 53  CYS 53  52  52  CYS CYS D . n 
B 2 54  PHE 54  53  53  PHE PHE D . n 
B 2 55  HIS 55  54  54  HIS HIS D . n 
B 2 56  ARG 56  55  55  ARG ARG D . n 
B 2 57  ILE 57  56  56  ILE ILE D . n 
B 2 58  ILE 58  57  57  ILE ILE D . n 
B 2 59  PRO 59  58  58  PRO PRO D . n 
B 2 60  GLY 60  59  59  GLY GLY D . n 
B 2 61  PHE 61  60  60  PHE PHE D . n 
B 2 62  MET 62  61  61  MET MET D . n 
B 2 63  CYS 63  62  62  CYS CYS D . n 
B 2 64  GLN 64  63  63  GLN GLN D . n 
B 2 65  GLY 65  64  64  GLY GLY D . n 
B 2 66  GLY 66  65  65  GLY GLY D . n 
B 2 67  ASP 67  66  66  ASP ASP D . n 
B 2 68  PHE 68  67  67  PHE PHE D . n 
B 2 69  THR 69  68  68  THR THR D . n 
B 2 70  ARG 70  69  69  ARG ARG D . n 
B 2 71  HIS 71  70  70  HIS HIS D . n 
B 2 72  ASN 72  71  71  ASN ASN D . n 
B 2 73  GLY 73  72  72  GLY GLY D . n 
B 2 74  THR 74  73  73  THR THR D . n 
B 2 75  GLY 75  74  74  GLY GLY D . n 
B 2 76  GLY 76  75  75  GLY GLY D . n 
B 2 77  LYS 77  76  76  LYS LYS D . n 
B 2 78  SER 78  77  77  SER SER D . n 
B 2 79  ILE 79  78  78  ILE ILE D . n 
B 2 80  TYR 80  79  79  TYR TYR D . n 
B 2 81  GLY 81  80  80  GLY GLY D . n 
B 2 82  GLU 82  81  81  GLU GLU D . n 
B 2 83  LYS 83  82  82  LYS LYS D . n 
B 2 84  PHE 84  83  83  PHE PHE D . n 
B 2 85  GLU 85  84  84  GLU GLU D . n 
B 2 86  ASP 86  85  85  ASP ASP D . n 
B 2 87  GLU 87  86  86  GLU GLU D . n 
B 2 88  ASN 88  87  87  ASN ASN D . n 
B 2 89  PHE 89  88  88  PHE PHE D . n 
B 2 90  ILE 90  89  89  ILE ILE D . n 
B 2 91  LEU 91  90  90  LEU LEU D . n 
B 2 92  LYS 92  91  91  LYS LYS D . n 
B 2 93  HIS 93  92  92  HIS HIS D . n 
B 2 94  THR 94  93  93  THR THR D . n 
B 2 95  GLY 95  94  94  GLY GLY D . n 
B 2 96  PRO 96  95  95  PRO PRO D . n 
B 2 97  GLY 97  96  96  GLY GLY D . n 
B 2 98  ILE 98  97  97  ILE ILE D . n 
B 2 99  LEU 99  98  98  LEU LEU D . n 
B 2 100 SER 100 99  99  SER SER D . n 
B 2 101 MET 101 100 100 MET MET D . n 
B 2 102 ALA 102 101 101 ALA ALA D . n 
B 2 103 ASN 103 102 102 ASN ASN D . n 
B 2 104 ALA 104 103 103 ALA ALA D . n 
B 2 105 GLY 105 104 104 GLY GLY D . n 
B 2 106 PRO 106 105 105 PRO PRO D . n 
B 2 107 ASN 107 106 106 ASN ASN D . n 
B 2 108 THR 108 107 107 THR THR D . n 
B 2 109 ASN 109 108 108 ASN ASN D . n 
B 2 110 GLY 110 109 109 GLY GLY D . n 
B 2 111 SER 111 110 110 SER SER D . n 
B 2 112 GLN 112 111 111 GLN GLN D . n 
B 2 113 PHE 113 112 112 PHE PHE D . n 
B 2 114 PHE 114 113 113 PHE PHE D . n 
B 2 115 ILE 115 114 114 ILE ILE D . n 
B 2 116 CYS 116 115 115 CYS CYS D . n 
B 2 117 THR 117 116 116 THR THR D . n 
B 2 118 ALA 118 117 117 ALA ALA D . n 
B 2 119 LYS 119 118 118 LYS LYS D . n 
B 2 120 THR 120 119 119 THR THR D . n 
B 2 121 GLU 121 120 120 GLU GLU D . n 
B 2 122 TRP 122 121 121 TRP TRP D . n 
B 2 123 LEU 123 122 122 LEU LEU D . n 
B 2 124 ASP 124 123 123 ASP ASP D . n 
B 2 125 GLY 125 124 124 GLY GLY D . n 
B 2 126 LYS 126 125 125 LYS LYS D . n 
B 2 127 HIS 127 126 126 HIS HIS D . n 
B 2 128 VAL 128 127 127 VAL VAL D . n 
B 2 129 VAL 129 128 128 VAL VAL D . n 
B 2 130 PHE 130 129 129 PHE PHE D . n 
B 2 131 GLY 131 130 130 GLY GLY D . n 
B 2 132 LYS 132 131 131 LYS LYS D . n 
B 2 133 VAL 133 132 132 VAL VAL D . n 
B 2 134 LYS 134 133 133 LYS LYS D . n 
B 2 135 GLU 135 134 134 GLU GLU D . n 
B 2 136 GLY 136 135 135 GLY GLY D . n 
B 2 137 MET 137 136 136 MET MET D . n 
B 2 138 ASN 138 137 137 ASN ASN D . n 
B 2 139 ILE 139 138 138 ILE ILE D . n 
B 2 140 VAL 140 139 139 VAL VAL D . n 
B 2 141 GLU 141 140 140 GLU GLU D . n 
B 2 142 ALA 142 141 141 ALA ALA D . n 
B 2 143 MET 143 142 142 MET MET D . n 
B 2 144 GLU 144 143 143 GLU GLU D . n 
B 2 145 ARG 145 144 144 ARG ARG D . n 
B 2 146 PHE 146 145 145 PHE PHE D . n 
B 2 147 GLY 147 146 146 GLY GLY D . n 
B 2 148 SER 148 147 147 SER SER D . n 
B 2 149 ARG 149 148 148 ARG ARG D . n 
B 2 150 ASN 150 149 149 ASN ASN D . n 
B 2 151 GLY 151 150 150 GLY GLY D . n 
B 2 152 LYS 152 151 151 LYS LYS D . n 
B 2 153 THR 153 152 152 THR THR D . n 
B 2 154 SER 154 153 153 SER SER D . n 
B 2 155 LYS 155 154 154 LYS LYS D . n 
B 2 156 LYS 156 155 155 LYS LYS D . n 
B 2 157 ILE 157 156 156 ILE ILE D . n 
B 2 158 THR 158 157 157 THR THR D . n 
B 2 159 ILE 159 158 158 ILE ILE D . n 
B 2 160 ALA 160 159 159 ALA ALA D . n 
B 2 161 ASP 161 160 160 ASP ASP D . n 
B 2 162 CYS 162 161 161 CYS CYS D . n 
B 2 163 GLY 163 162 162 GLY GLY D . n 
B 2 164 GLN 164 163 163 GLN GLN D . n 
B 2 165 LEU 165 164 164 LEU LEU D . n 
B 2 166 GLU 166 165 ?   ?   ?   D . n 
C 1 1   SER 1   0   0   SER SER B . n 
C 1 2   MET 2   1   1   MET MET B . n 
C 1 3   THR 3   2   2   THR THR B . n 
C 1 4   GLU 4   3   3   GLU GLU B . n 
C 1 5   TYR 5   4   4   TYR TYR B . n 
C 1 6   LYS 6   5   5   LYS LYS B . n 
C 1 7   LEU 7   6   6   LEU LEU B . n 
C 1 8   VAL 8   7   7   VAL VAL B . n 
C 1 9   VAL 9   8   8   VAL VAL B . n 
C 1 10  VAL 10  9   9   VAL VAL B . n 
C 1 11  GLY 11  10  10  GLY GLY B . n 
C 1 12  ALA 12  11  11  ALA ALA B . n 
C 1 13  VAL 13  12  12  VAL VAL B . n 
C 1 14  GLY 14  13  13  GLY GLY B . n 
C 1 15  VAL 15  14  14  VAL VAL B . n 
C 1 16  GLY 16  15  15  GLY GLY B . n 
C 1 17  LYS 17  16  16  LYS LYS B . n 
C 1 18  SER 18  17  17  SER SER B . n 
C 1 19  ALA 19  18  18  ALA ALA B . n 
C 1 20  LEU 20  19  19  LEU LEU B . n 
C 1 21  THR 21  20  20  THR THR B . n 
C 1 22  ILE 22  21  21  ILE ILE B . n 
C 1 23  GLN 23  22  22  GLN GLN B . n 
C 1 24  LEU 24  23  23  LEU LEU B . n 
C 1 25  ILE 25  24  24  ILE ILE B . n 
C 1 26  GLN 26  25  25  GLN GLN B . n 
C 1 27  ASN 27  26  26  ASN ASN B . n 
C 1 28  HIS 28  27  27  HIS HIS B . n 
C 1 29  PHE 29  28  28  PHE PHE B . n 
C 1 30  VAL 30  29  29  VAL VAL B . n 
C 1 31  ASP 31  30  30  ASP ASP B . n 
C 1 32  GLU 32  31  31  GLU GLU B . n 
C 1 33  TYR 33  32  32  TYR TYR B . n 
C 1 34  ASP 34  33  33  ASP ASP B . n 
C 1 35  PRO 35  34  34  PRO PRO B . n 
C 1 36  THR 36  35  35  THR THR B . n 
C 1 37  ILE 37  36  36  ILE ILE B . n 
C 1 38  GLU 38  37  37  GLU GLU B . n 
C 1 39  ASP 39  38  38  ASP ASP B . n 
C 1 40  SER 40  39  39  SER SER B . n 
C 1 41  TYR 41  40  40  TYR TYR B . n 
C 1 42  ARG 42  41  41  ARG ARG B . n 
C 1 43  LYS 43  42  42  LYS LYS B . n 
C 1 44  GLN 44  43  43  GLN GLN B . n 
C 1 45  VAL 45  44  44  VAL VAL B . n 
C 1 46  VAL 46  45  45  VAL VAL B . n 
C 1 47  ILE 47  46  46  ILE ILE B . n 
C 1 48  ASP 48  47  47  ASP ASP B . n 
C 1 49  GLY 49  48  48  GLY GLY B . n 
C 1 50  GLU 50  49  49  GLU GLU B . n 
C 1 51  THR 51  50  50  THR THR B . n 
C 1 52  SER 52  51  51  SER SER B . n 
C 1 53  LEU 53  52  52  LEU LEU B . n 
C 1 54  LEU 54  53  53  LEU LEU B . n 
C 1 55  ASP 55  54  54  ASP ASP B . n 
C 1 56  ILE 56  55  55  ILE ILE B . n 
C 1 57  LEU 57  56  56  LEU LEU B . n 
C 1 58  ASP 58  57  57  ASP ASP B . n 
C 1 59  THR 59  58  58  THR THR B . n 
C 1 60  ALA 60  59  59  ALA ALA B . n 
C 1 61  GLY 61  60  60  GLY GLY B . n 
C 1 62  GLN 62  61  61  GLN GLN B . n 
C 1 63  GLU 63  62  62  GLU GLU B . n 
C 1 64  GLU 64  63  63  GLU GLU B . n 
C 1 65  TYR 65  64  64  TYR TYR B . n 
C 1 66  SER 66  65  65  SER SER B . n 
C 1 67  ALA 67  66  66  ALA ALA B . n 
C 1 68  MET 68  67  67  MET MET B . n 
C 1 69  ARG 69  68  68  ARG ARG B . n 
C 1 70  ASP 70  69  69  ASP ASP B . n 
C 1 71  GLN 71  70  70  GLN GLN B . n 
C 1 72  TYR 72  71  71  TYR TYR B . n 
C 1 73  MET 73  72  72  MET MET B . n 
C 1 74  ARG 74  73  73  ARG ARG B . n 
C 1 75  THR 75  74  74  THR THR B . n 
C 1 76  GLY 76  75  75  GLY GLY B . n 
C 1 77  GLU 77  76  76  GLU GLU B . n 
C 1 78  GLY 78  77  77  GLY GLY B . n 
C 1 79  PHE 79  78  78  PHE PHE B . n 
C 1 80  LEU 80  79  79  LEU LEU B . n 
C 1 81  LEU 81  80  80  LEU LEU B . n 
C 1 82  VAL 82  81  81  VAL VAL B . n 
C 1 83  PHE 83  82  82  PHE PHE B . n 
C 1 84  ALA 84  83  83  ALA ALA B . n 
C 1 85  ILE 85  84  84  ILE ILE B . n 
C 1 86  ASN 86  85  85  ASN ASN B . n 
C 1 87  ASN 87  86  86  ASN ASN B . n 
C 1 88  THR 88  87  87  THR THR B . n 
C 1 89  LYS 89  88  88  LYS LYS B . n 
C 1 90  SER 90  89  89  SER SER B . n 
C 1 91  PHE 91  90  90  PHE PHE B . n 
C 1 92  GLU 92  91  91  GLU GLU B . n 
C 1 93  ASP 93  92  92  ASP ASP B . n 
C 1 94  ILE 94  93  93  ILE ILE B . n 
C 1 95  HIS 95  94  94  HIS HIS B . n 
C 1 96  HIS 96  95  95  HIS HIS B . n 
C 1 97  TYR 97  96  96  TYR TYR B . n 
C 1 98  ARG 98  97  97  ARG ARG B . n 
C 1 99  GLU 99  98  98  GLU GLU B . n 
C 1 100 GLN 100 99  99  GLN GLN B . n 
C 1 101 ILE 101 100 100 ILE ILE B . n 
C 1 102 LYS 102 101 101 LYS LYS B . n 
C 1 103 ARG 103 102 102 ARG ARG B . n 
C 1 104 VAL 104 103 103 VAL VAL B . n 
C 1 105 LYS 105 104 104 LYS LYS B . n 
C 1 106 ASP 106 105 105 ASP ASP B . n 
C 1 107 SER 107 106 106 SER SER B . n 
C 1 108 GLU 108 107 107 GLU GLU B . n 
C 1 109 ASP 109 108 108 ASP ASP B . n 
C 1 110 VAL 110 109 109 VAL VAL B . n 
C 1 111 PRO 111 110 110 PRO PRO B . n 
C 1 112 MET 112 111 111 MET MET B . n 
C 1 113 VAL 113 112 112 VAL VAL B . n 
C 1 114 LEU 114 113 113 LEU LEU B . n 
C 1 115 VAL 115 114 114 VAL VAL B . n 
C 1 116 GLY 116 115 115 GLY GLY B . n 
C 1 117 ASN 117 116 116 ASN ASN B . n 
C 1 118 LYS 118 117 117 LYS LYS B . n 
C 1 119 SER 119 118 118 SER SER B . n 
C 1 120 ASP 120 119 119 ASP ASP B . n 
C 1 121 LEU 121 120 120 LEU LEU B . n 
C 1 122 PRO 122 121 121 PRO PRO B . n 
C 1 123 SER 123 122 122 SER SER B . n 
C 1 124 ARG 124 123 123 ARG ARG B . n 
C 1 125 THR 125 124 124 THR THR B . n 
C 1 126 VAL 126 125 125 VAL VAL B . n 
C 1 127 ASP 127 126 126 ASP ASP B . n 
C 1 128 THR 128 127 127 THR THR B . n 
C 1 129 LYS 129 128 128 LYS LYS B . n 
C 1 130 GLN 130 129 129 GLN GLN B . n 
C 1 131 ALA 131 130 130 ALA ALA B . n 
C 1 132 GLN 132 131 131 GLN GLN B . n 
C 1 133 ASP 133 132 132 ASP ASP B . n 
C 1 134 LEU 134 133 133 LEU LEU B . n 
C 1 135 ALA 135 134 134 ALA ALA B . n 
C 1 136 ARG 136 135 135 ARG ARG B . n 
C 1 137 SER 137 136 136 SER SER B . n 
C 1 138 TYR 138 137 137 TYR TYR B . n 
C 1 139 GLY 139 138 138 GLY GLY B . n 
C 1 140 ILE 140 139 139 ILE ILE B . n 
C 1 141 PRO 141 140 140 PRO PRO B . n 
C 1 142 PHE 142 141 141 PHE PHE B . n 
C 1 143 ILE 143 142 142 ILE ILE B . n 
C 1 144 GLU 144 143 143 GLU GLU B . n 
C 1 145 THR 145 144 144 THR THR B . n 
C 1 146 SER 146 145 145 SER SER B . n 
C 1 147 ALA 147 146 146 ALA ALA B . n 
C 1 148 LYS 148 147 147 LYS LYS B . n 
C 1 149 THR 149 148 148 THR THR B . n 
C 1 150 ARG 150 149 149 ARG ARG B . n 
C 1 151 GLN 151 150 150 GLN GLN B . n 
C 1 152 GLY 152 151 151 GLY GLY B . n 
C 1 153 VAL 153 152 152 VAL VAL B . n 
C 1 154 ASP 154 153 153 ASP ASP B . n 
C 1 155 ASP 155 154 154 ASP ASP B . n 
C 1 156 ALA 156 155 155 ALA ALA B . n 
C 1 157 PHE 157 156 156 PHE PHE B . n 
C 1 158 TYR 158 157 157 TYR TYR B . n 
C 1 159 THR 159 158 158 THR THR B . n 
C 1 160 LEU 160 159 159 LEU LEU B . n 
C 1 161 VAL 161 160 160 VAL VAL B . n 
C 1 162 ARG 162 161 161 ARG ARG B . n 
C 1 163 GLU 163 162 162 GLU GLU B . n 
C 1 164 ILE 164 163 163 ILE ILE B . n 
C 1 165 ARG 165 164 164 ARG ARG B . n 
C 1 166 LYS 166 165 165 LYS LYS B . n 
C 1 167 HIS 167 166 166 HIS HIS B . n 
C 1 168 LYS 168 167 167 LYS LYS B . n 
C 1 169 GLU 169 168 168 GLU GLU B . n 
C 1 170 LYS 170 169 169 LYS LYS B . n 
D 2 1   SER 1   0   0   SER SER C . n 
D 2 2   MET 2   1   1   MET MET C . n 
D 2 3   VAL 3   2   2   VAL VAL C . n 
D 2 4   ASN 4   3   3   ASN ASN C . n 
D 2 5   PRO 5   4   4   PRO PRO C . n 
D 2 6   THR 6   5   5   THR THR C . n 
D 2 7   VAL 7   6   6   VAL VAL C . n 
D 2 8   PHE 8   7   7   PHE PHE C . n 
D 2 9   PHE 9   8   8   PHE PHE C . n 
D 2 10  ASP 10  9   9   ASP ASP C . n 
D 2 11  ILE 11  10  10  ILE ILE C . n 
D 2 12  ALA 12  11  11  ALA ALA C . n 
D 2 13  VAL 13  12  12  VAL VAL C . n 
D 2 14  ASP 14  13  13  ASP ASP C . n 
D 2 15  GLY 15  14  14  GLY GLY C . n 
D 2 16  GLU 16  15  15  GLU GLU C . n 
D 2 17  PRO 17  16  16  PRO PRO C . n 
D 2 18  LEU 18  17  17  LEU LEU C . n 
D 2 19  GLY 19  18  18  GLY GLY C . n 
D 2 20  ARG 20  19  19  ARG ARG C . n 
D 2 21  VAL 21  20  20  VAL VAL C . n 
D 2 22  SER 22  21  21  SER SER C . n 
D 2 23  PHE 23  22  22  PHE PHE C . n 
D 2 24  GLU 24  23  23  GLU GLU C . n 
D 2 25  LEU 25  24  24  LEU LEU C . n 
D 2 26  PHE 26  25  25  PHE PHE C . n 
D 2 27  ALA 27  26  26  ALA ALA C . n 
D 2 28  ASP 28  27  27  ASP ASP C . n 
D 2 29  LYS 29  28  28  LYS LYS C . n 
D 2 30  VAL 30  29  29  VAL VAL C . n 
D 2 31  PRO 31  30  30  PRO PRO C . n 
D 2 32  LYS 32  31  31  LYS LYS C . n 
D 2 33  THR 33  32  32  THR THR C . n 
D 2 34  ALA 34  33  33  ALA ALA C . n 
D 2 35  GLU 35  34  34  GLU GLU C . n 
D 2 36  ASN 36  35  35  ASN ASN C . n 
D 2 37  PHE 37  36  36  PHE PHE C . n 
D 2 38  ARG 38  37  37  ARG ARG C . n 
D 2 39  ALA 39  38  38  ALA ALA C . n 
D 2 40  LEU 40  39  39  LEU LEU C . n 
D 2 41  SER 41  40  40  SER SER C . n 
D 2 42  THR 42  41  41  THR THR C . n 
D 2 43  GLY 43  42  42  GLY GLY C . n 
D 2 44  GLU 44  43  43  GLU GLU C . n 
D 2 45  LYS 45  44  44  LYS LYS C . n 
D 2 46  GLY 46  45  45  GLY GLY C . n 
D 2 47  PHE 47  46  46  PHE PHE C . n 
D 2 48  GLY 48  47  47  GLY GLY C . n 
D 2 49  TYR 49  48  48  TYR TYR C . n 
D 2 50  LYS 50  49  49  LYS LYS C . n 
D 2 51  GLY 51  50  50  GLY GLY C . n 
D 2 52  SER 52  51  51  SER SER C . n 
D 2 53  CYS 53  52  52  CYS CYS C . n 
D 2 54  PHE 54  53  53  PHE PHE C . n 
D 2 55  HIS 55  54  54  HIS HIS C . n 
D 2 56  ARG 56  55  55  ARG ARG C . n 
D 2 57  ILE 57  56  56  ILE ILE C . n 
D 2 58  ILE 58  57  57  ILE ILE C . n 
D 2 59  PRO 59  58  58  PRO PRO C . n 
D 2 60  GLY 60  59  59  GLY GLY C . n 
D 2 61  PHE 61  60  60  PHE PHE C . n 
D 2 62  MET 62  61  61  MET MET C . n 
D 2 63  CYS 63  62  62  CYS CYS C . n 
D 2 64  GLN 64  63  63  GLN GLN C . n 
D 2 65  GLY 65  64  64  GLY GLY C . n 
D 2 66  GLY 66  65  65  GLY GLY C . n 
D 2 67  ASP 67  66  66  ASP ASP C . n 
D 2 68  PHE 68  67  67  PHE PHE C . n 
D 2 69  THR 69  68  68  THR THR C . n 
D 2 70  ARG 70  69  69  ARG ARG C . n 
D 2 71  HIS 71  70  70  HIS HIS C . n 
D 2 72  ASN 72  71  71  ASN ASN C . n 
D 2 73  GLY 73  72  72  GLY GLY C . n 
D 2 74  THR 74  73  73  THR THR C . n 
D 2 75  GLY 75  74  74  GLY GLY C . n 
D 2 76  GLY 76  75  75  GLY GLY C . n 
D 2 77  LYS 77  76  76  LYS LYS C . n 
D 2 78  SER 78  77  77  SER SER C . n 
D 2 79  ILE 79  78  78  ILE ILE C . n 
D 2 80  TYR 80  79  79  TYR TYR C . n 
D 2 81  GLY 81  80  80  GLY GLY C . n 
D 2 82  GLU 82  81  81  GLU GLU C . n 
D 2 83  LYS 83  82  82  LYS LYS C . n 
D 2 84  PHE 84  83  83  PHE PHE C . n 
D 2 85  GLU 85  84  84  GLU GLU C . n 
D 2 86  ASP 86  85  85  ASP ASP C . n 
D 2 87  GLU 87  86  86  GLU GLU C . n 
D 2 88  ASN 88  87  87  ASN ASN C . n 
D 2 89  PHE 89  88  88  PHE PHE C . n 
D 2 90  ILE 90  89  89  ILE ILE C . n 
D 2 91  LEU 91  90  90  LEU LEU C . n 
D 2 92  LYS 92  91  91  LYS LYS C . n 
D 2 93  HIS 93  92  92  HIS HIS C . n 
D 2 94  THR 94  93  93  THR THR C . n 
D 2 95  GLY 95  94  94  GLY GLY C . n 
D 2 96  PRO 96  95  95  PRO PRO C . n 
D 2 97  GLY 97  96  96  GLY GLY C . n 
D 2 98  ILE 98  97  97  ILE ILE C . n 
D 2 99  LEU 99  98  98  LEU LEU C . n 
D 2 100 SER 100 99  99  SER SER C . n 
D 2 101 MET 101 100 100 MET MET C . n 
D 2 102 ALA 102 101 101 ALA ALA C . n 
D 2 103 ASN 103 102 102 ASN ASN C . n 
D 2 104 ALA 104 103 103 ALA ALA C . n 
D 2 105 GLY 105 104 104 GLY GLY C . n 
D 2 106 PRO 106 105 105 PRO PRO C . n 
D 2 107 ASN 107 106 106 ASN ASN C . n 
D 2 108 THR 108 107 107 THR THR C . n 
D 2 109 ASN 109 108 108 ASN ASN C . n 
D 2 110 GLY 110 109 109 GLY GLY C . n 
D 2 111 SER 111 110 110 SER SER C . n 
D 2 112 GLN 112 111 111 GLN GLN C . n 
D 2 113 PHE 113 112 112 PHE PHE C . n 
D 2 114 PHE 114 113 113 PHE PHE C . n 
D 2 115 ILE 115 114 114 ILE ILE C . n 
D 2 116 CYS 116 115 115 CYS CYS C . n 
D 2 117 THR 117 116 116 THR THR C . n 
D 2 118 ALA 118 117 117 ALA ALA C . n 
D 2 119 LYS 119 118 118 LYS LYS C . n 
D 2 120 THR 120 119 119 THR THR C . n 
D 2 121 GLU 121 120 120 GLU GLU C . n 
D 2 122 TRP 122 121 121 TRP TRP C . n 
D 2 123 LEU 123 122 122 LEU LEU C . n 
D 2 124 ASP 124 123 123 ASP ASP C . n 
D 2 125 GLY 125 124 124 GLY GLY C . n 
D 2 126 LYS 126 125 125 LYS LYS C . n 
D 2 127 HIS 127 126 126 HIS HIS C . n 
D 2 128 VAL 128 127 127 VAL VAL C . n 
D 2 129 VAL 129 128 128 VAL VAL C . n 
D 2 130 PHE 130 129 129 PHE PHE C . n 
D 2 131 GLY 131 130 130 GLY GLY C . n 
D 2 132 LYS 132 131 131 LYS LYS C . n 
D 2 133 VAL 133 132 132 VAL VAL C . n 
D 2 134 LYS 134 133 133 LYS LYS C . n 
D 2 135 GLU 135 134 134 GLU GLU C . n 
D 2 136 GLY 136 135 135 GLY GLY C . n 
D 2 137 MET 137 136 136 MET MET C . n 
D 2 138 ASN 138 137 137 ASN ASN C . n 
D 2 139 ILE 139 138 138 ILE ILE C . n 
D 2 140 VAL 140 139 139 VAL VAL C . n 
D 2 141 GLU 141 140 140 GLU GLU C . n 
D 2 142 ALA 142 141 141 ALA ALA C . n 
D 2 143 MET 143 142 142 MET MET C . n 
D 2 144 GLU 144 143 143 GLU GLU C . n 
D 2 145 ARG 145 144 144 ARG ARG C . n 
D 2 146 PHE 146 145 145 PHE PHE C . n 
D 2 147 GLY 147 146 146 GLY GLY C . n 
D 2 148 SER 148 147 147 SER SER C . n 
D 2 149 ARG 149 148 148 ARG ARG C . n 
D 2 150 ASN 150 149 149 ASN ASN C . n 
D 2 151 GLY 151 150 150 GLY GLY C . n 
D 2 152 LYS 152 151 151 LYS LYS C . n 
D 2 153 THR 153 152 152 THR THR C . n 
D 2 154 SER 154 153 153 SER SER C . n 
D 2 155 LYS 155 154 154 LYS LYS C . n 
D 2 156 LYS 156 155 155 LYS LYS C . n 
D 2 157 ILE 157 156 156 ILE ILE C . n 
D 2 158 THR 158 157 157 THR THR C . n 
D 2 159 ILE 159 158 158 ILE ILE C . n 
D 2 160 ALA 160 159 159 ALA ALA C . n 
D 2 161 ASP 161 160 160 ASP ASP C . n 
D 2 162 CYS 162 161 161 CYS CYS C . n 
D 2 163 GLY 163 162 162 GLY GLY C . n 
D 2 164 GLN 164 163 163 GLN GLN C . n 
D 2 165 LEU 165 164 164 LEU LEU C . n 
D 2 166 GLU 166 165 ?   ?   ?   C . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1AOI 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1AOI 
_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 5 A1AOI 1   201 201 A1AOI RMC D . 
H 3 GNP   1   201 201 GNP   GNP B . 
I 4 MG    1   202 301 MG    MG  B . 
J 5 A1AOI 1   201 201 A1AOI RMC C . 
K 6 HOH   1   301 741 HOH   HOH A . 
K 6 HOH   2   302 876 HOH   HOH A . 
K 6 HOH   3   303 804 HOH   HOH A . 
K 6 HOH   4   304 116 HOH   HOH A . 
K 6 HOH   5   305 793 HOH   HOH A . 
K 6 HOH   6   306 803 HOH   HOH A . 
K 6 HOH   7   307 282 HOH   HOH A . 
K 6 HOH   8   308 855 HOH   HOH A . 
K 6 HOH   9   309 806 HOH   HOH A . 
K 6 HOH   10  310 653 HOH   HOH A . 
K 6 HOH   11  311 807 HOH   HOH A . 
K 6 HOH   12  312 136 HOH   HOH A . 
K 6 HOH   13  313 869 HOH   HOH A . 
K 6 HOH   14  314 92  HOH   HOH A . 
K 6 HOH   15  315 875 HOH   HOH A . 
K 6 HOH   16  316 265 HOH   HOH A . 
K 6 HOH   17  317 433 HOH   HOH A . 
K 6 HOH   18  318 801 HOH   HOH A . 
K 6 HOH   19  319 205 HOH   HOH A . 
K 6 HOH   20  320 88  HOH   HOH A . 
K 6 HOH   21  321 933 HOH   HOH A . 
K 6 HOH   22  322 930 HOH   HOH A . 
K 6 HOH   23  323 111 HOH   HOH A . 
K 6 HOH   24  324 192 HOH   HOH A . 
K 6 HOH   25  325 93  HOH   HOH A . 
K 6 HOH   26  326 345 HOH   HOH A . 
K 6 HOH   27  327 120 HOH   HOH A . 
K 6 HOH   28  328 113 HOH   HOH A . 
K 6 HOH   29  329 165 HOH   HOH A . 
K 6 HOH   30  330 80  HOH   HOH A . 
K 6 HOH   31  331 135 HOH   HOH A . 
K 6 HOH   32  332 33  HOH   HOH A . 
K 6 HOH   33  333 239 HOH   HOH A . 
K 6 HOH   34  334 676 HOH   HOH A . 
K 6 HOH   35  335 272 HOH   HOH A . 
K 6 HOH   36  336 128 HOH   HOH A . 
K 6 HOH   37  337 152 HOH   HOH A . 
K 6 HOH   38  338 335 HOH   HOH A . 
K 6 HOH   39  339 76  HOH   HOH A . 
K 6 HOH   40  340 746 HOH   HOH A . 
K 6 HOH   41  341 177 HOH   HOH A . 
K 6 HOH   42  342 95  HOH   HOH A . 
K 6 HOH   43  343 189 HOH   HOH A . 
K 6 HOH   44  344 91  HOH   HOH A . 
K 6 HOH   45  345 672 HOH   HOH A . 
K 6 HOH   46  346 863 HOH   HOH A . 
K 6 HOH   47  347 70  HOH   HOH A . 
K 6 HOH   48  348 194 HOH   HOH A . 
K 6 HOH   49  349 82  HOH   HOH A . 
K 6 HOH   50  350 597 HOH   HOH A . 
K 6 HOH   51  351 36  HOH   HOH A . 
K 6 HOH   52  352 243 HOH   HOH A . 
K 6 HOH   53  353 661 HOH   HOH A . 
K 6 HOH   54  354 349 HOH   HOH A . 
K 6 HOH   55  355 278 HOH   HOH A . 
K 6 HOH   56  356 124 HOH   HOH A . 
K 6 HOH   57  357 66  HOH   HOH A . 
K 6 HOH   58  358 859 HOH   HOH A . 
K 6 HOH   59  359 85  HOH   HOH A . 
K 6 HOH   60  360 34  HOH   HOH A . 
K 6 HOH   61  361 269 HOH   HOH A . 
K 6 HOH   62  362 666 HOH   HOH A . 
K 6 HOH   63  363 234 HOH   HOH A . 
K 6 HOH   64  364 331 HOH   HOH A . 
K 6 HOH   65  365 626 HOH   HOH A . 
K 6 HOH   66  366 3   HOH   HOH A . 
K 6 HOH   67  367 183 HOH   HOH A . 
K 6 HOH   68  368 141 HOH   HOH A . 
K 6 HOH   69  369 849 HOH   HOH A . 
K 6 HOH   70  370 199 HOH   HOH A . 
K 6 HOH   71  371 870 HOH   HOH A . 
K 6 HOH   72  372 857 HOH   HOH A . 
K 6 HOH   73  373 98  HOH   HOH A . 
K 6 HOH   74  374 9   HOH   HOH A . 
K 6 HOH   75  375 316 HOH   HOH A . 
K 6 HOH   76  376 685 HOH   HOH A . 
K 6 HOH   77  377 646 HOH   HOH A . 
K 6 HOH   78  378 230 HOH   HOH A . 
K 6 HOH   79  379 242 HOH   HOH A . 
K 6 HOH   80  380 683 HOH   HOH A . 
K 6 HOH   81  381 29  HOH   HOH A . 
K 6 HOH   82  382 17  HOH   HOH A . 
K 6 HOH   83  383 334 HOH   HOH A . 
K 6 HOH   84  384 569 HOH   HOH A . 
K 6 HOH   85  385 934 HOH   HOH A . 
K 6 HOH   86  386 73  HOH   HOH A . 
K 6 HOH   87  387 416 HOH   HOH A . 
K 6 HOH   88  388 792 HOH   HOH A . 
K 6 HOH   89  389 402 HOH   HOH A . 
K 6 HOH   90  390 251 HOH   HOH A . 
K 6 HOH   91  391 231 HOH   HOH A . 
K 6 HOH   92  392 860 HOH   HOH A . 
K 6 HOH   93  393 854 HOH   HOH A . 
K 6 HOH   94  394 601 HOH   HOH A . 
K 6 HOH   95  395 419 HOH   HOH A . 
K 6 HOH   96  396 186 HOH   HOH A . 
K 6 HOH   97  397 760 HOH   HOH A . 
K 6 HOH   98  398 404 HOH   HOH A . 
K 6 HOH   99  399 137 HOH   HOH A . 
K 6 HOH   100 400 738 HOH   HOH A . 
K 6 HOH   101 401 484 HOH   HOH A . 
K 6 HOH   102 402 740 HOH   HOH A . 
K 6 HOH   103 403 210 HOH   HOH A . 
K 6 HOH   104 404 935 HOH   HOH A . 
K 6 HOH   105 405 717 HOH   HOH A . 
K 6 HOH   106 406 415 HOH   HOH A . 
K 6 HOH   107 407 367 HOH   HOH A . 
K 6 HOH   108 408 203 HOH   HOH A . 
K 6 HOH   109 409 329 HOH   HOH A . 
K 6 HOH   110 410 669 HOH   HOH A . 
K 6 HOH   111 411 216 HOH   HOH A . 
K 6 HOH   112 412 867 HOH   HOH A . 
K 6 HOH   113 413 221 HOH   HOH A . 
K 6 HOH   114 414 874 HOH   HOH A . 
K 6 HOH   115 415 352 HOH   HOH A . 
K 6 HOH   116 416 218 HOH   HOH A . 
K 6 HOH   117 417 577 HOH   HOH A . 
K 6 HOH   118 418 256 HOH   HOH A . 
K 6 HOH   119 419 317 HOH   HOH A . 
K 6 HOH   120 420 57  HOH   HOH A . 
K 6 HOH   121 421 931 HOH   HOH A . 
K 6 HOH   122 422 550 HOH   HOH A . 
K 6 HOH   123 423 850 HOH   HOH A . 
K 6 HOH   124 424 520 HOH   HOH A . 
K 6 HOH   125 425 424 HOH   HOH A . 
K 6 HOH   126 426 225 HOH   HOH A . 
K 6 HOH   127 427 510 HOH   HOH A . 
K 6 HOH   128 428 268 HOH   HOH A . 
K 6 HOH   129 429 393 HOH   HOH A . 
K 6 HOH   130 430 634 HOH   HOH A . 
K 6 HOH   131 431 133 HOH   HOH A . 
K 6 HOH   132 432 314 HOH   HOH A . 
K 6 HOH   133 433 794 HOH   HOH A . 
K 6 HOH   134 434 267 HOH   HOH A . 
K 6 HOH   135 435 229 HOH   HOH A . 
K 6 HOH   136 436 102 HOH   HOH A . 
K 6 HOH   137 437 858 HOH   HOH A . 
K 6 HOH   138 438 151 HOH   HOH A . 
K 6 HOH   139 439 338 HOH   HOH A . 
K 6 HOH   140 440 561 HOH   HOH A . 
K 6 HOH   141 441 125 HOH   HOH A . 
K 6 HOH   142 442 74  HOH   HOH A . 
K 6 HOH   143 443 853 HOH   HOH A . 
K 6 HOH   144 444 478 HOH   HOH A . 
K 6 HOH   145 445 123 HOH   HOH A . 
K 6 HOH   146 446 763 HOH   HOH A . 
K 6 HOH   147 447 208 HOH   HOH A . 
K 6 HOH   148 448 50  HOH   HOH A . 
K 6 HOH   149 449 138 HOH   HOH A . 
K 6 HOH   150 450 702 HOH   HOH A . 
K 6 HOH   151 451 382 HOH   HOH A . 
K 6 HOH   152 452 397 HOH   HOH A . 
K 6 HOH   153 453 868 HOH   HOH A . 
K 6 HOH   154 454 805 HOH   HOH A . 
K 6 HOH   155 455 544 HOH   HOH A . 
K 6 HOH   156 456 736 HOH   HOH A . 
K 6 HOH   157 457 294 HOH   HOH A . 
K 6 HOH   158 458 711 HOH   HOH A . 
K 6 HOH   159 459 283 HOH   HOH A . 
K 6 HOH   160 460 771 HOH   HOH A . 
K 6 HOH   161 461 880 HOH   HOH A . 
K 6 HOH   162 462 728 HOH   HOH A . 
K 6 HOH   163 463 795 HOH   HOH A . 
K 6 HOH   164 464 578 HOH   HOH A . 
K 6 HOH   165 465 613 HOH   HOH A . 
K 6 HOH   166 466 452 HOH   HOH A . 
K 6 HOH   167 467 566 HOH   HOH A . 
K 6 HOH   168 468 451 HOH   HOH A . 
K 6 HOH   169 469 821 HOH   HOH A . 
K 6 HOH   170 470 620 HOH   HOH A . 
K 6 HOH   171 471 539 HOH   HOH A . 
K 6 HOH   172 472 553 HOH   HOH A . 
K 6 HOH   173 473 247 HOH   HOH A . 
K 6 HOH   174 474 628 HOH   HOH A . 
K 6 HOH   175 475 635 HOH   HOH A . 
K 6 HOH   176 476 301 HOH   HOH A . 
K 6 HOH   177 477 461 HOH   HOH A . 
K 6 HOH   178 478 861 HOH   HOH A . 
K 6 HOH   179 479 513 HOH   HOH A . 
K 6 HOH   180 480 621 HOH   HOH A . 
K 6 HOH   181 481 295 HOH   HOH A . 
K 6 HOH   182 482 641 HOH   HOH A . 
K 6 HOH   183 483 865 HOH   HOH A . 
K 6 HOH   184 484 701 HOH   HOH A . 
K 6 HOH   185 485 862 HOH   HOH A . 
K 6 HOH   186 486 716 HOH   HOH A . 
K 6 HOH   187 487 351 HOH   HOH A . 
K 6 HOH   188 488 523 HOH   HOH A . 
K 6 HOH   189 489 722 HOH   HOH A . 
K 6 HOH   190 490 705 HOH   HOH A . 
K 6 HOH   191 491 511 HOH   HOH A . 
K 6 HOH   192 492 240 HOH   HOH A . 
K 6 HOH   193 493 751 HOH   HOH A . 
K 6 HOH   194 494 591 HOH   HOH A . 
K 6 HOH   195 495 873 HOH   HOH A . 
K 6 HOH   196 496 525 HOH   HOH A . 
K 6 HOH   197 497 662 HOH   HOH A . 
K 6 HOH   198 498 640 HOH   HOH A . 
K 6 HOH   199 499 709 HOH   HOH A . 
K 6 HOH   200 500 856 HOH   HOH A . 
K 6 HOH   201 501 764 HOH   HOH A . 
K 6 HOH   202 502 761 HOH   HOH A . 
K 6 HOH   203 503 878 HOH   HOH A . 
K 6 HOH   204 504 915 HOH   HOH A . 
K 6 HOH   205 505 864 HOH   HOH A . 
K 6 HOH   206 506 667 HOH   HOH A . 
K 6 HOH   207 507 871 HOH   HOH A . 
K 6 HOH   208 508 665 HOH   HOH A . 
L 6 HOH   1   301 802 HOH   HOH D . 
L 6 HOH   2   302 904 HOH   HOH D . 
L 6 HOH   3   303 697 HOH   HOH D . 
L 6 HOH   4   304 377 HOH   HOH D . 
L 6 HOH   5   305 881 HOH   HOH D . 
L 6 HOH   6   306 937 HOH   HOH D . 
L 6 HOH   7   307 176 HOH   HOH D . 
L 6 HOH   8   308 407 HOH   HOH D . 
L 6 HOH   9   309 190 HOH   HOH D . 
L 6 HOH   10  310 354 HOH   HOH D . 
L 6 HOH   11  311 695 HOH   HOH D . 
L 6 HOH   12  312 359 HOH   HOH D . 
L 6 HOH   13  313 912 HOH   HOH D . 
L 6 HOH   14  314 784 HOH   HOH D . 
L 6 HOH   15  315 187 HOH   HOH D . 
L 6 HOH   16  316 169 HOH   HOH D . 
L 6 HOH   17  317 217 HOH   HOH D . 
L 6 HOH   18  318 769 HOH   HOH D . 
L 6 HOH   19  319 61  HOH   HOH D . 
L 6 HOH   20  320 23  HOH   HOH D . 
L 6 HOH   21  321 235 HOH   HOH D . 
L 6 HOH   22  322 51  HOH   HOH D . 
L 6 HOH   23  323 503 HOH   HOH D . 
L 6 HOH   24  324 428 HOH   HOH D . 
L 6 HOH   25  325 75  HOH   HOH D . 
L 6 HOH   26  326 360 HOH   HOH D . 
L 6 HOH   27  327 458 HOH   HOH D . 
L 6 HOH   28  328 814 HOH   HOH D . 
L 6 HOH   29  329 233 HOH   HOH D . 
L 6 HOH   30  330 903 HOH   HOH D . 
L 6 HOH   31  331 777 HOH   HOH D . 
L 6 HOH   32  332 448 HOH   HOH D . 
L 6 HOH   33  333 655 HOH   HOH D . 
L 6 HOH   34  334 4   HOH   HOH D . 
L 6 HOH   35  335 100 HOH   HOH D . 
L 6 HOH   36  336 654 HOH   HOH D . 
L 6 HOH   37  337 684 HOH   HOH D . 
L 6 HOH   38  338 883 HOH   HOH D . 
L 6 HOH   39  339 623 HOH   HOH D . 
L 6 HOH   40  340 572 HOH   HOH D . 
L 6 HOH   41  341 652 HOH   HOH D . 
L 6 HOH   42  342 180 HOH   HOH D . 
L 6 HOH   43  343 333 HOH   HOH D . 
L 6 HOH   44  344 786 HOH   HOH D . 
L 6 HOH   45  345 97  HOH   HOH D . 
L 6 HOH   46  346 358 HOH   HOH D . 
L 6 HOH   47  347 107 HOH   HOH D . 
L 6 HOH   48  348 743 HOH   HOH D . 
L 6 HOH   49  349 310 HOH   HOH D . 
L 6 HOH   50  350 162 HOH   HOH D . 
L 6 HOH   51  351 888 HOH   HOH D . 
L 6 HOH   52  352 843 HOH   HOH D . 
L 6 HOH   53  353 410 HOH   HOH D . 
L 6 HOH   54  354 86  HOH   HOH D . 
L 6 HOH   55  355 362 HOH   HOH D . 
L 6 HOH   56  356 90  HOH   HOH D . 
L 6 HOH   57  357 19  HOH   HOH D . 
L 6 HOH   58  358 537 HOH   HOH D . 
L 6 HOH   59  359 908 HOH   HOH D . 
L 6 HOH   60  360 815 HOH   HOH D . 
L 6 HOH   61  361 409 HOH   HOH D . 
L 6 HOH   62  362 114 HOH   HOH D . 
L 6 HOH   63  363 780 HOH   HOH D . 
L 6 HOH   64  364 154 HOH   HOH D . 
L 6 HOH   65  365 129 HOH   HOH D . 
L 6 HOH   66  366 889 HOH   HOH D . 
L 6 HOH   67  367 895 HOH   HOH D . 
L 6 HOH   68  368 453 HOH   HOH D . 
L 6 HOH   69  369 462 HOH   HOH D . 
L 6 HOH   70  370 337 HOH   HOH D . 
L 6 HOH   71  371 348 HOH   HOH D . 
L 6 HOH   72  372 37  HOH   HOH D . 
L 6 HOH   73  373 434 HOH   HOH D . 
L 6 HOH   74  374 356 HOH   HOH D . 
L 6 HOH   75  375 304 HOH   HOH D . 
L 6 HOH   76  376 227 HOH   HOH D . 
L 6 HOH   77  377 879 HOH   HOH D . 
L 6 HOH   78  378 789 HOH   HOH D . 
L 6 HOH   79  379 21  HOH   HOH D . 
L 6 HOH   80  380 236 HOH   HOH D . 
L 6 HOH   81  381 79  HOH   HOH D . 
L 6 HOH   82  382 896 HOH   HOH D . 
L 6 HOH   83  383 417 HOH   HOH D . 
L 6 HOH   84  384 810 HOH   HOH D . 
L 6 HOH   85  385 493 HOH   HOH D . 
L 6 HOH   86  386 150 HOH   HOH D . 
L 6 HOH   87  387 184 HOH   HOH D . 
L 6 HOH   88  388 390 HOH   HOH D . 
L 6 HOH   89  389 149 HOH   HOH D . 
L 6 HOH   90  390 64  HOH   HOH D . 
L 6 HOH   91  391 774 HOH   HOH D . 
L 6 HOH   92  392 198 HOH   HOH D . 
L 6 HOH   93  393 209 HOH   HOH D . 
L 6 HOH   94  394 8   HOH   HOH D . 
L 6 HOH   95  395 270 HOH   HOH D . 
L 6 HOH   96  396 877 HOH   HOH D . 
L 6 HOH   97  397 55  HOH   HOH D . 
L 6 HOH   98  398 68  HOH   HOH D . 
L 6 HOH   99  399 911 HOH   HOH D . 
L 6 HOH   100 400 144 HOH   HOH D . 
L 6 HOH   101 401 413 HOH   HOH D . 
L 6 HOH   102 402 926 HOH   HOH D . 
L 6 HOH   103 403 400 HOH   HOH D . 
L 6 HOH   104 404 464 HOH   HOH D . 
L 6 HOH   105 405 293 HOH   HOH D . 
L 6 HOH   106 406 148 HOH   HOH D . 
L 6 HOH   107 407 704 HOH   HOH D . 
L 6 HOH   108 408 427 HOH   HOH D . 
L 6 HOH   109 409 893 HOH   HOH D . 
L 6 HOH   110 410 509 HOH   HOH D . 
L 6 HOH   111 411 142 HOH   HOH D . 
L 6 HOH   112 412 588 HOH   HOH D . 
L 6 HOH   113 413 658 HOH   HOH D . 
L 6 HOH   114 414 99  HOH   HOH D . 
L 6 HOH   115 415 441 HOH   HOH D . 
L 6 HOH   116 416 785 HOH   HOH D . 
L 6 HOH   117 417 220 HOH   HOH D . 
L 6 HOH   118 418 30  HOH   HOH D . 
L 6 HOH   119 419 374 HOH   HOH D . 
L 6 HOH   120 420 32  HOH   HOH D . 
L 6 HOH   121 421 420 HOH   HOH D . 
L 6 HOH   122 422 610 HOH   HOH D . 
L 6 HOH   123 423 414 HOH   HOH D . 
L 6 HOH   124 424 724 HOH   HOH D . 
L 6 HOH   125 425 907 HOH   HOH D . 
L 6 HOH   126 426 818 HOH   HOH D . 
L 6 HOH   127 427 249 HOH   HOH D . 
L 6 HOH   128 428 121 HOH   HOH D . 
L 6 HOH   129 429 813 HOH   HOH D . 
L 6 HOH   130 430 60  HOH   HOH D . 
L 6 HOH   131 431 250 HOH   HOH D . 
L 6 HOH   132 432 260 HOH   HOH D . 
L 6 HOH   133 433 887 HOH   HOH D . 
L 6 HOH   134 434 557 HOH   HOH D . 
L 6 HOH   135 435 615 HOH   HOH D . 
L 6 HOH   136 436 526 HOH   HOH D . 
L 6 HOH   137 437 783 HOH   HOH D . 
L 6 HOH   138 438 906 HOH   HOH D . 
L 6 HOH   139 439 299 HOH   HOH D . 
L 6 HOH   140 440 466 HOH   HOH D . 
L 6 HOH   141 441 311 HOH   HOH D . 
L 6 HOH   142 442 313 HOH   HOH D . 
L 6 HOH   143 443 480 HOH   HOH D . 
L 6 HOH   144 444 54  HOH   HOH D . 
L 6 HOH   145 445 812 HOH   HOH D . 
L 6 HOH   146 446 633 HOH   HOH D . 
L 6 HOH   147 447 708 HOH   HOH D . 
L 6 HOH   148 448 157 HOH   HOH D . 
L 6 HOH   149 449 517 HOH   HOH D . 
L 6 HOH   150 450 65  HOH   HOH D . 
L 6 HOH   151 451 731 HOH   HOH D . 
L 6 HOH   152 452 900 HOH   HOH D . 
L 6 HOH   153 453 372 HOH   HOH D . 
L 6 HOH   154 454 201 HOH   HOH D . 
L 6 HOH   155 455 465 HOH   HOH D . 
L 6 HOH   156 456 540 HOH   HOH D . 
L 6 HOH   157 457 727 HOH   HOH D . 
L 6 HOH   158 458 735 HOH   HOH D . 
L 6 HOH   159 459 892 HOH   HOH D . 
L 6 HOH   160 460 779 HOH   HOH D . 
L 6 HOH   161 461 778 HOH   HOH D . 
L 6 HOH   162 462 460 HOH   HOH D . 
L 6 HOH   163 463 48  HOH   HOH D . 
L 6 HOH   164 464 554 HOH   HOH D . 
L 6 HOH   165 465 363 HOH   HOH D . 
L 6 HOH   166 466 894 HOH   HOH D . 
L 6 HOH   167 467 890 HOH   HOH D . 
L 6 HOH   168 468 891 HOH   HOH D . 
L 6 HOH   169 469 624 HOH   HOH D . 
L 6 HOH   170 470 483 HOH   HOH D . 
L 6 HOH   171 471 816 HOH   HOH D . 
L 6 HOH   172 472 215 HOH   HOH D . 
L 6 HOH   173 473 910 HOH   HOH D . 
L 6 HOH   174 474 287 HOH   HOH D . 
L 6 HOH   175 475 936 HOH   HOH D . 
L 6 HOH   176 476 884 HOH   HOH D . 
L 6 HOH   177 477 564 HOH   HOH D . 
L 6 HOH   178 478 664 HOH   HOH D . 
L 6 HOH   179 479 421 HOH   HOH D . 
L 6 HOH   180 480 643 HOH   HOH D . 
L 6 HOH   181 481 430 HOH   HOH D . 
L 6 HOH   182 482 733 HOH   HOH D . 
L 6 HOH   183 483 614 HOH   HOH D . 
L 6 HOH   184 484 902 HOH   HOH D . 
L 6 HOH   185 485 585 HOH   HOH D . 
L 6 HOH   186 486 636 HOH   HOH D . 
L 6 HOH   187 487 447 HOH   HOH D . 
L 6 HOH   188 488 456 HOH   HOH D . 
L 6 HOH   189 489 898 HOH   HOH D . 
L 6 HOH   190 490 122 HOH   HOH D . 
L 6 HOH   191 491 732 HOH   HOH D . 
L 6 HOH   192 492 341 HOH   HOH D . 
L 6 HOH   193 493 720 HOH   HOH D . 
L 6 HOH   194 494 185 HOH   HOH D . 
L 6 HOH   195 495 822 HOH   HOH D . 
L 6 HOH   196 496 790 HOH   HOH D . 
L 6 HOH   197 497 446 HOH   HOH D . 
L 6 HOH   198 498 399 HOH   HOH D . 
L 6 HOH   199 499 573 HOH   HOH D . 
L 6 HOH   200 500 423 HOH   HOH D . 
L 6 HOH   201 501 645 HOH   HOH D . 
L 6 HOH   202 502 305 HOH   HOH D . 
L 6 HOH   203 503 449 HOH   HOH D . 
L 6 HOH   204 504 762 HOH   HOH D . 
L 6 HOH   205 505 567 HOH   HOH D . 
L 6 HOH   206 506 897 HOH   HOH D . 
L 6 HOH   207 507 488 HOH   HOH D . 
L 6 HOH   208 508 710 HOH   HOH D . 
L 6 HOH   209 509 788 HOH   HOH D . 
L 6 HOH   210 510 811 HOH   HOH D . 
L 6 HOH   211 511 455 HOH   HOH D . 
L 6 HOH   212 512 533 HOH   HOH D . 
L 6 HOH   213 513 650 HOH   HOH D . 
L 6 HOH   214 514 175 HOH   HOH D . 
L 6 HOH   215 515 297 HOH   HOH D . 
L 6 HOH   216 516 817 HOH   HOH D . 
L 6 HOH   217 517 463 HOH   HOH D . 
L 6 HOH   218 518 469 HOH   HOH D . 
L 6 HOH   219 519 765 HOH   HOH D . 
L 6 HOH   220 520 758 HOH   HOH D . 
L 6 HOH   221 521 694 HOH   HOH D . 
L 6 HOH   222 522 596 HOH   HOH D . 
L 6 HOH   223 523 611 HOH   HOH D . 
L 6 HOH   224 524 885 HOH   HOH D . 
L 6 HOH   225 525 899 HOH   HOH D . 
L 6 HOH   226 526 467 HOH   HOH D . 
L 6 HOH   227 527 901 HOH   HOH D . 
L 6 HOH   228 528 882 HOH   HOH D . 
M 6 HOH   1   301 836 HOH   HOH B . 
M 6 HOH   2   302 560 HOH   HOH B . 
M 6 HOH   3   303 707 HOH   HOH B . 
M 6 HOH   4   304 568 HOH   HOH B . 
M 6 HOH   5   305 718 HOH   HOH B . 
M 6 HOH   6   306 691 HOH   HOH B . 
M 6 HOH   7   307 756 HOH   HOH B . 
M 6 HOH   8   308 562 HOH   HOH B . 
M 6 HOH   9   309 747 HOH   HOH B . 
M 6 HOH   10  310 81  HOH   HOH B . 
M 6 HOH   11  311 826 HOH   HOH B . 
M 6 HOH   12  312 264 HOH   HOH B . 
M 6 HOH   13  313 833 HOH   HOH B . 
M 6 HOH   14  314 435 HOH   HOH B . 
M 6 HOH   15  315 46  HOH   HOH B . 
M 6 HOH   16  316 385 HOH   HOH B . 
M 6 HOH   17  317 943 HOH   HOH B . 
M 6 HOH   18  318 223 HOH   HOH B . 
M 6 HOH   19  319 387 HOH   HOH B . 
M 6 HOH   20  320 28  HOH   HOH B . 
M 6 HOH   21  321 117 HOH   HOH B . 
M 6 HOH   22  322 546 HOH   HOH B . 
M 6 HOH   23  323 719 HOH   HOH B . 
M 6 HOH   24  324 63  HOH   HOH B . 
M 6 HOH   25  325 925 HOH   HOH B . 
M 6 HOH   26  326 49  HOH   HOH B . 
M 6 HOH   27  327 106 HOH   HOH B . 
M 6 HOH   28  328 355 HOH   HOH B . 
M 6 HOH   29  329 139 HOH   HOH B . 
M 6 HOH   30  330 94  HOH   HOH B . 
M 6 HOH   31  331 678 HOH   HOH B . 
M 6 HOH   32  332 38  HOH   HOH B . 
M 6 HOH   33  333 153 HOH   HOH B . 
M 6 HOH   34  334 835 HOH   HOH B . 
M 6 HOH   35  335 58  HOH   HOH B . 
M 6 HOH   36  336 438 HOH   HOH B . 
M 6 HOH   37  337 16  HOH   HOH B . 
M 6 HOH   38  338 22  HOH   HOH B . 
M 6 HOH   39  339 43  HOH   HOH B . 
M 6 HOH   40  340 445 HOH   HOH B . 
M 6 HOH   41  341 432 HOH   HOH B . 
M 6 HOH   42  342 35  HOH   HOH B . 
M 6 HOH   43  343 401 HOH   HOH B . 
M 6 HOH   44  344 832 HOH   HOH B . 
M 6 HOH   45  345 582 HOH   HOH B . 
M 6 HOH   46  346 365 HOH   HOH B . 
M 6 HOH   47  347 318 HOH   HOH B . 
M 6 HOH   48  348 595 HOH   HOH B . 
M 6 HOH   49  349 940 HOH   HOH B . 
M 6 HOH   50  350 271 HOH   HOH B . 
M 6 HOH   51  351 394 HOH   HOH B . 
M 6 HOH   52  352 103 HOH   HOH B . 
M 6 HOH   53  353 78  HOH   HOH B . 
M 6 HOH   54  354 140 HOH   HOH B . 
M 6 HOH   55  355 181 HOH   HOH B . 
M 6 HOH   56  356 42  HOH   HOH B . 
M 6 HOH   57  357 254 HOH   HOH B . 
M 6 HOH   58  358 371 HOH   HOH B . 
M 6 HOH   59  359 27  HOH   HOH B . 
M 6 HOH   60  360 831 HOH   HOH B . 
M 6 HOH   61  361 261 HOH   HOH B . 
M 6 HOH   62  362 536 HOH   HOH B . 
M 6 HOH   63  363 939 HOH   HOH B . 
M 6 HOH   64  364 942 HOH   HOH B . 
M 6 HOH   65  365 379 HOH   HOH B . 
M 6 HOH   66  366 172 HOH   HOH B . 
M 6 HOH   67  367 530 HOH   HOH B . 
M 6 HOH   68  368 25  HOH   HOH B . 
M 6 HOH   69  369 527 HOH   HOH B . 
M 6 HOH   70  370 726 HOH   HOH B . 
M 6 HOH   71  371 170 HOH   HOH B . 
M 6 HOH   72  372 412 HOH   HOH B . 
M 6 HOH   73  373 361 HOH   HOH B . 
M 6 HOH   74  374 284 HOH   HOH B . 
M 6 HOH   75  375 87  HOH   HOH B . 
M 6 HOH   76  376 41  HOH   HOH B . 
M 6 HOH   77  377 206 HOH   HOH B . 
M 6 HOH   78  378 339 HOH   HOH B . 
M 6 HOH   79  379 257 HOH   HOH B . 
M 6 HOH   80  380 105 HOH   HOH B . 
M 6 HOH   81  381 179 HOH   HOH B . 
M 6 HOH   82  382 89  HOH   HOH B . 
M 6 HOH   83  383 825 HOH   HOH B . 
M 6 HOH   84  384 131 HOH   HOH B . 
M 6 HOH   85  385 77  HOH   HOH B . 
M 6 HOH   86  386 167 HOH   HOH B . 
M 6 HOH   87  387 693 HOH   HOH B . 
M 6 HOH   88  388 565 HOH   HOH B . 
M 6 HOH   89  389 195 HOH   HOH B . 
M 6 HOH   90  390 364 HOH   HOH B . 
M 6 HOH   91  391 26  HOH   HOH B . 
M 6 HOH   92  392 56  HOH   HOH B . 
M 6 HOH   93  393 258 HOH   HOH B . 
M 6 HOH   94  394 340 HOH   HOH B . 
M 6 HOH   95  395 748 HOH   HOH B . 
M 6 HOH   96  396 160 HOH   HOH B . 
M 6 HOH   97  397 406 HOH   HOH B . 
M 6 HOH   98  398 403 HOH   HOH B . 
M 6 HOH   99  399 196 HOH   HOH B . 
M 6 HOH   100 400 690 HOH   HOH B . 
M 6 HOH   101 401 344 HOH   HOH B . 
M 6 HOH   102 402 383 HOH   HOH B . 
M 6 HOH   103 403 384 HOH   HOH B . 
M 6 HOH   104 404 386 HOH   HOH B . 
M 6 HOH   105 405 274 HOH   HOH B . 
M 6 HOH   106 406 429 HOH   HOH B . 
M 6 HOH   107 407 62  HOH   HOH B . 
M 6 HOH   108 408 315 HOH   HOH B . 
M 6 HOH   109 409 330 HOH   HOH B . 
M 6 HOH   110 410 248 HOH   HOH B . 
M 6 HOH   111 411 442 HOH   HOH B . 
M 6 HOH   112 412 226 HOH   HOH B . 
M 6 HOH   113 413 237 HOH   HOH B . 
M 6 HOH   114 414 155 HOH   HOH B . 
M 6 HOH   115 415 616 HOH   HOH B . 
M 6 HOH   116 416 444 HOH   HOH B . 
M 6 HOH   117 417 824 HOH   HOH B . 
M 6 HOH   118 418 482 HOH   HOH B . 
M 6 HOH   119 419 342 HOH   HOH B . 
M 6 HOH   120 420 499 HOH   HOH B . 
M 6 HOH   121 421 59  HOH   HOH B . 
M 6 HOH   122 422 938 HOH   HOH B . 
M 6 HOH   123 423 232 HOH   HOH B . 
M 6 HOH   124 424 600 HOH   HOH B . 
M 6 HOH   125 425 422 HOH   HOH B . 
M 6 HOH   126 426 405 HOH   HOH B . 
M 6 HOH   127 427 45  HOH   HOH B . 
M 6 HOH   128 428 594 HOH   HOH B . 
M 6 HOH   129 429 69  HOH   HOH B . 
M 6 HOH   130 430 202 HOH   HOH B . 
M 6 HOH   131 431 158 HOH   HOH B . 
M 6 HOH   132 432 244 HOH   HOH B . 
M 6 HOH   133 433 841 HOH   HOH B . 
M 6 HOH   134 434 866 HOH   HOH B . 
M 6 HOH   135 435 353 HOH   HOH B . 
M 6 HOH   136 436 917 HOH   HOH B . 
M 6 HOH   137 437 166 HOH   HOH B . 
M 6 HOH   138 438 145 HOH   HOH B . 
M 6 HOH   139 439 104 HOH   HOH B . 
M 6 HOH   140 440 115 HOH   HOH B . 
M 6 HOH   141 441 126 HOH   HOH B . 
M 6 HOH   142 442 253 HOH   HOH B . 
M 6 HOH   143 443 713 HOH   HOH B . 
M 6 HOH   144 444 470 HOH   HOH B . 
M 6 HOH   145 445 589 HOH   HOH B . 
M 6 HOH   146 446 514 HOH   HOH B . 
M 6 HOH   147 447 398 HOH   HOH B . 
M 6 HOH   148 448 913 HOH   HOH B . 
M 6 HOH   149 449 829 HOH   HOH B . 
M 6 HOH   150 450 468 HOH   HOH B . 
M 6 HOH   151 451 725 HOH   HOH B . 
M 6 HOH   152 452 830 HOH   HOH B . 
M 6 HOH   153 453 277 HOH   HOH B . 
M 6 HOH   154 454 642 HOH   HOH B . 
M 6 HOH   155 455 581 HOH   HOH B . 
M 6 HOH   156 456 369 HOH   HOH B . 
M 6 HOH   157 457 590 HOH   HOH B . 
M 6 HOH   158 458 827 HOH   HOH B . 
M 6 HOH   159 459 381 HOH   HOH B . 
M 6 HOH   160 460 682 HOH   HOH B . 
M 6 HOH   161 461 618 HOH   HOH B . 
M 6 HOH   162 462 171 HOH   HOH B . 
M 6 HOH   163 463 471 HOH   HOH B . 
M 6 HOH   164 464 288 HOH   HOH B . 
M 6 HOH   165 465 538 HOH   HOH B . 
M 6 HOH   166 466 918 HOH   HOH B . 
M 6 HOH   167 467 570 HOH   HOH B . 
M 6 HOH   168 468 535 HOH   HOH B . 
M 6 HOH   169 469 622 HOH   HOH B . 
M 6 HOH   170 470 276 HOH   HOH B . 
M 6 HOH   171 471 668 HOH   HOH B . 
M 6 HOH   172 472 696 HOH   HOH B . 
M 6 HOH   173 473 298 HOH   HOH B . 
M 6 HOH   174 474 290 HOH   HOH B . 
M 6 HOH   175 475 797 HOH   HOH B . 
M 6 HOH   176 476 914 HOH   HOH B . 
M 6 HOH   177 477 638 HOH   HOH B . 
M 6 HOH   178 478 529 HOH   HOH B . 
M 6 HOH   179 479 714 HOH   HOH B . 
M 6 HOH   180 480 559 HOH   HOH B . 
M 6 HOH   181 481 280 HOH   HOH B . 
M 6 HOH   182 482 647 HOH   HOH B . 
M 6 HOH   183 483 838 HOH   HOH B . 
M 6 HOH   184 484 496 HOH   HOH B . 
M 6 HOH   185 485 492 HOH   HOH B . 
M 6 HOH   186 486 500 HOH   HOH B . 
M 6 HOH   187 487 637 HOH   HOH B . 
M 6 HOH   188 488 742 HOH   HOH B . 
M 6 HOH   189 489 197 HOH   HOH B . 
M 6 HOH   190 490 919 HOH   HOH B . 
M 6 HOH   191 491 292 HOH   HOH B . 
M 6 HOH   192 492 686 HOH   HOH B . 
M 6 HOH   193 493 587 HOH   HOH B . 
M 6 HOH   194 494 800 HOH   HOH B . 
M 6 HOH   195 495 583 HOH   HOH B . 
M 6 HOH   196 496 639 HOH   HOH B . 
M 6 HOH   197 497 259 HOH   HOH B . 
M 6 HOH   198 498 941 HOH   HOH B . 
M 6 HOH   199 499 604 HOH   HOH B . 
M 6 HOH   200 500 837 HOH   HOH B . 
M 6 HOH   201 501 851 HOH   HOH B . 
M 6 HOH   202 502 734 HOH   HOH B . 
N 6 HOH   1   301 495 HOH   HOH C . 
N 6 HOH   2   302 119 HOH   HOH C . 
N 6 HOH   3   303 699 HOH   HOH C . 
N 6 HOH   4   304 916 HOH   HOH C . 
N 6 HOH   5   305 781 HOH   HOH C . 
N 6 HOH   6   306 219 HOH   HOH C . 
N 6 HOH   7   307 207 HOH   HOH C . 
N 6 HOH   8   308 395 HOH   HOH C . 
N 6 HOH   9   309 39  HOH   HOH C . 
N 6 HOH   10  310 319 HOH   HOH C . 
N 6 HOH   11  311 712 HOH   HOH C . 
N 6 HOH   12  312 808 HOH   HOH C . 
N 6 HOH   13  313 252 HOH   HOH C . 
N 6 HOH   14  314 545 HOH   HOH C . 
N 6 HOH   15  315 96  HOH   HOH C . 
N 6 HOH   16  316 609 HOH   HOH C . 
N 6 HOH   17  317 524 HOH   HOH C . 
N 6 HOH   18  318 31  HOH   HOH C . 
N 6 HOH   19  319 612 HOH   HOH C . 
N 6 HOH   20  320 347 HOH   HOH C . 
N 6 HOH   21  321 454 HOH   HOH C . 
N 6 HOH   22  322 923 HOH   HOH C . 
N 6 HOH   23  323 134 HOH   HOH C . 
N 6 HOH   24  324 71  HOH   HOH C . 
N 6 HOH   25  325 576 HOH   HOH C . 
N 6 HOH   26  326 521 HOH   HOH C . 
N 6 HOH   27  327 584 HOH   HOH C . 
N 6 HOH   28  328 692 HOH   HOH C . 
N 6 HOH   29  329 212 HOH   HOH C . 
N 6 HOH   30  330 302 HOH   HOH C . 
N 6 HOH   31  331 531 HOH   HOH C . 
N 6 HOH   32  332 84  HOH   HOH C . 
N 6 HOH   33  333 238 HOH   HOH C . 
N 6 HOH   34  334 408 HOH   HOH C . 
N 6 HOH   35  335 847 HOH   HOH C . 
N 6 HOH   36  336 689 HOH   HOH C . 
N 6 HOH   37  337 14  HOH   HOH C . 
N 6 HOH   38  338 411 HOH   HOH C . 
N 6 HOH   39  339 143 HOH   HOH C . 
N 6 HOH   40  340 599 HOH   HOH C . 
N 6 HOH   41  341 262 HOH   HOH C . 
N 6 HOH   42  342 497 HOH   HOH C . 
N 6 HOH   43  343 101 HOH   HOH C . 
N 6 HOH   44  344 11  HOH   HOH C . 
N 6 HOH   45  345 40  HOH   HOH C . 
N 6 HOH   46  346 945 HOH   HOH C . 
N 6 HOH   47  347 108 HOH   HOH C . 
N 6 HOH   48  348 809 HOH   HOH C . 
N 6 HOH   49  349 677 HOH   HOH C . 
N 6 HOH   50  350 396 HOH   HOH C . 
N 6 HOH   51  351 688 HOH   HOH C . 
N 6 HOH   52  352 163 HOH   HOH C . 
N 6 HOH   53  353 12  HOH   HOH C . 
N 6 HOH   54  354 773 HOH   HOH C . 
N 6 HOH   55  355 766 HOH   HOH C . 
N 6 HOH   56  356 555 HOH   HOH C . 
N 6 HOH   57  357 245 HOH   HOH C . 
N 6 HOH   58  358 842 HOH   HOH C . 
N 6 HOH   59  359 929 HOH   HOH C . 
N 6 HOH   60  360 324 HOH   HOH C . 
N 6 HOH   61  361 673 HOH   HOH C . 
N 6 HOH   62  362 53  HOH   HOH C . 
N 6 HOH   63  363 24  HOH   HOH C . 
N 6 HOH   64  364 775 HOH   HOH C . 
N 6 HOH   65  365 656 HOH   HOH C . 
N 6 HOH   66  366 921 HOH   HOH C . 
N 6 HOH   67  367 303 HOH   HOH C . 
N 6 HOH   68  368 178 HOH   HOH C . 
N 6 HOH   69  369 346 HOH   HOH C . 
N 6 HOH   70  370 928 HOH   HOH C . 
N 6 HOH   71  371 10  HOH   HOH C . 
N 6 HOH   72  372 20  HOH   HOH C . 
N 6 HOH   73  373 487 HOH   HOH C . 
N 6 HOH   74  374 729 HOH   HOH C . 
N 6 HOH   75  375 13  HOH   HOH C . 
N 6 HOH   76  376 112 HOH   HOH C . 
N 6 HOH   77  377 109 HOH   HOH C . 
N 6 HOH   78  378 127 HOH   HOH C . 
N 6 HOH   79  379 498 HOH   HOH C . 
N 6 HOH   80  380 266 HOH   HOH C . 
N 6 HOH   81  381 506 HOH   HOH C . 
N 6 HOH   82  382 67  HOH   HOH C . 
N 6 HOH   83  383 834 HOH   HOH C . 
N 6 HOH   84  384 737 HOH   HOH C . 
N 6 HOH   85  385 246 HOH   HOH C . 
N 6 HOH   86  386 15  HOH   HOH C . 
N 6 HOH   87  387 5   HOH   HOH C . 
N 6 HOH   88  388 848 HOH   HOH C . 
N 6 HOH   89  389 437 HOH   HOH C . 
N 6 HOH   90  390 146 HOH   HOH C . 
N 6 HOH   91  391 542 HOH   HOH C . 
N 6 HOH   92  392 376 HOH   HOH C . 
N 6 HOH   93  393 839 HOH   HOH C . 
N 6 HOH   94  394 368 HOH   HOH C . 
N 6 HOH   95  395 580 HOH   HOH C . 
N 6 HOH   96  396 168 HOH   HOH C . 
N 6 HOH   97  397 846 HOH   HOH C . 
N 6 HOH   98  398 6   HOH   HOH C . 
N 6 HOH   99  399 675 HOH   HOH C . 
N 6 HOH   100 400 749 HOH   HOH C . 
N 6 HOH   101 401 671 HOH   HOH C . 
N 6 HOH   102 402 213 HOH   HOH C . 
N 6 HOH   103 403 173 HOH   HOH C . 
N 6 HOH   104 404 296 HOH   HOH C . 
N 6 HOH   105 405 512 HOH   HOH C . 
N 6 HOH   106 406 286 HOH   HOH C . 
N 6 HOH   107 407 255 HOH   HOH C . 
N 6 HOH   108 408 563 HOH   HOH C . 
N 6 HOH   109 409 336 HOH   HOH C . 
N 6 HOH   110 410 389 HOH   HOH C . 
N 6 HOH   111 411 83  HOH   HOH C . 
N 6 HOH   112 412 118 HOH   HOH C . 
N 6 HOH   113 413 436 HOH   HOH C . 
N 6 HOH   114 414 228 HOH   HOH C . 
N 6 HOH   115 415 47  HOH   HOH C . 
N 6 HOH   116 416 776 HOH   HOH C . 
N 6 HOH   117 417 698 HOH   HOH C . 
N 6 HOH   118 418 625 HOH   HOH C . 
N 6 HOH   119 419 279 HOH   HOH C . 
N 6 HOH   120 420 263 HOH   HOH C . 
N 6 HOH   121 421 593 HOH   HOH C . 
N 6 HOH   122 422 782 HOH   HOH C . 
N 6 HOH   123 423 132 HOH   HOH C . 
N 6 HOH   124 424 579 HOH   HOH C . 
N 6 HOH   125 425 602 HOH   HOH C . 
N 6 HOH   126 426 927 HOH   HOH C . 
N 6 HOH   127 427 575 HOH   HOH C . 
N 6 HOH   128 428 241 HOH   HOH C . 
N 6 HOH   129 429 7   HOH   HOH C . 
N 6 HOH   130 430 130 HOH   HOH C . 
N 6 HOH   131 431 787 HOH   HOH C . 
N 6 HOH   132 432 164 HOH   HOH C . 
N 6 HOH   133 433 840 HOH   HOH C . 
N 6 HOH   134 434 502 HOH   HOH C . 
N 6 HOH   135 435 306 HOH   HOH C . 
N 6 HOH   136 436 551 HOH   HOH C . 
N 6 HOH   137 437 378 HOH   HOH C . 
N 6 HOH   138 438 644 HOH   HOH C . 
N 6 HOH   139 439 932 HOH   HOH C . 
N 6 HOH   140 440 440 HOH   HOH C . 
N 6 HOH   141 441 745 HOH   HOH C . 
N 6 HOH   142 442 486 HOH   HOH C . 
N 6 HOH   143 443 944 HOH   HOH C . 
N 6 HOH   144 444 308 HOH   HOH C . 
N 6 HOH   145 445 161 HOH   HOH C . 
N 6 HOH   146 446 431 HOH   HOH C . 
N 6 HOH   147 447 516 HOH   HOH C . 
N 6 HOH   148 448 44  HOH   HOH C . 
N 6 HOH   149 449 744 HOH   HOH C . 
N 6 HOH   150 450 649 HOH   HOH C . 
N 6 HOH   151 451 556 HOH   HOH C . 
N 6 HOH   152 452 552 HOH   HOH C . 
N 6 HOH   153 453 617 HOH   HOH C . 
N 6 HOH   154 454 607 HOH   HOH C . 
N 6 HOH   155 455 721 HOH   HOH C . 
N 6 HOH   156 456 608 HOH   HOH C . 
N 6 HOH   157 457 574 HOH   HOH C . 
N 6 HOH   158 458 490 HOH   HOH C . 
N 6 HOH   159 459 715 HOH   HOH C . 
N 6 HOH   160 460 703 HOH   HOH C . 
N 6 HOH   161 461 532 HOH   HOH C . 
N 6 HOH   162 462 791 HOH   HOH C . 
N 6 HOH   163 463 275 HOH   HOH C . 
N 6 HOH   164 464 680 HOH   HOH C . 
N 6 HOH   165 465 543 HOH   HOH C . 
N 6 HOH   166 466 504 HOH   HOH C . 
N 6 HOH   167 467 494 HOH   HOH C . 
N 6 HOH   168 468 285 HOH   HOH C . 
N 6 HOH   169 469 768 HOH   HOH C . 
N 6 HOH   170 470 679 HOH   HOH C . 
N 6 HOH   171 471 505 HOH   HOH C . 
N 6 HOH   172 472 651 HOH   HOH C . 
N 6 HOH   173 473 571 HOH   HOH C . 
N 6 HOH   174 474 549 HOH   HOH C . 
N 6 HOH   175 475 681 HOH   HOH C . 
N 6 HOH   176 476 300 HOH   HOH C . 
N 6 HOH   177 477 558 HOH   HOH C . 
N 6 HOH   178 478 508 HOH   HOH C . 
N 6 HOH   179 479 507 HOH   HOH C . 
N 6 HOH   180 480 528 HOH   HOH C . 
N 6 HOH   181 481 605 HOH   HOH C . 
N 6 HOH   182 482 322 HOH   HOH C . 
N 6 HOH   183 483 518 HOH   HOH C . 
N 6 HOH   184 484 909 HOH   HOH C . 
N 6 HOH   185 485 472 HOH   HOH C . 
N 6 HOH   186 486 159 HOH   HOH C . 
N 6 HOH   187 487 291 HOH   HOH C . 
N 6 HOH   188 488 541 HOH   HOH C . 
N 6 HOH   189 489 211 HOH   HOH C . 
N 6 HOH   190 490 648 HOH   HOH C . 
N 6 HOH   191 491 485 HOH   HOH C . 
N 6 HOH   192 492 156 HOH   HOH C . 
N 6 HOH   193 493 289 HOH   HOH C . 
N 6 HOH   194 494 924 HOH   HOH C . 
N 6 HOH   195 495 214 HOH   HOH C . 
N 6 HOH   196 496 759 HOH   HOH C . 
N 6 HOH   197 497 922 HOH   HOH C . 
N 6 HOH   198 498 755 HOH   HOH C . 
N 6 HOH   199 499 657 HOH   HOH C . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.20.1_4487 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.810 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9BG7 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     47.683 
_cell.length_a_esd                 ? 
_cell.length_b                     101.920 
_cell.length_b_esd                 ? 
_cell.length_c                     66.731 
_cell.length_c_esd                 ? 
_cell.volume                       324270.334 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_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                         9BG7 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            'P 2yb' 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9BG7 
_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             2.18 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          43.46 
_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              ? 
_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    '28% PEG 3350, 0.1M Bis Tris, pH 5.5, 150 mM NaCl' 
_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         2020-01-17 
_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   1.19499 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'SSRL BEAMLINE BL14-1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.19499 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL14-1 
_diffrn_source.pdbx_synchrotron_site       SSRL 
# 
_reflns.B_iso_Wilson_estimate                          17.02 
_reflns.entry_id                                       9BG7 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.60 
_reflns.d_resolution_low                               39.06 
_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                                     76408 
_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                           91.1 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.3 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          10.8 
_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                                ? 
_reflns.pdbx_Rpim_I_all                                .045 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   .992 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              .068 
_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                                    1.60 
_reflns_shell.d_res_low                                     1.63 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.4 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             2034 
_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                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               .615 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  .470 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          49.3 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  .683 
_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                               21.21 
_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                                 9BG7 
_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                            1.60 
_refine.ls_d_res_low                             39.06 
_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                     76197 
_refine.ls_number_reflns_R_free                  3743 
_refine.ls_number_reflns_R_work                  72454 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    90.87 
_refine.ls_percent_reflns_R_free                 4.91 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1671 
_refine.ls_R_factor_R_free                       0.2033 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1652 
_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                 22.0549 
_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                            0.1826 
_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                       1.60 
_refine_hist.d_res_low                        39.06 
_refine_hist.number_atoms_solvent             837 
_refine_hist.number_atoms_total               6259 
_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        5234 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         188 
_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' ? 0.0058  ? 5605 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.9126  ? 7589 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0529  ? 813  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0083  ? 983  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 13.2082 ? 2107 ? 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' 1.60 1.62  . . 78  1394 48.15 . . . . 0.2472 . . . . . . . . . . . 0.2576 
'X-RAY DIFFRACTION' 1.62 1.64  . . 85  1635 55.22 . . . . 0.2300 . . . . . . . . . . . 0.2840 
'X-RAY DIFFRACTION' 1.64 1.66  . . 92  1799 61.64 . . . . 0.2283 . . . . . . . . . . . 0.3012 
'X-RAY DIFFRACTION' 1.66 1.69  . . 106 2024 68.69 . . . . 0.2210 . . . . . . . . . . . 0.2748 
'X-RAY DIFFRACTION' 1.69 1.71  . . 106 2248 75.50 . . . . 0.2079 . . . . . . . . . . . 0.2719 
'X-RAY DIFFRACTION' 1.71 1.74  . . 138 2367 81.81 . . . . 0.2045 . . . . . . . . . . . 0.2678 
'X-RAY DIFFRACTION' 1.74 1.77  . . 119 2737 91.07 . . . . 0.1988 . . . . . . . . . . . 0.2218 
'X-RAY DIFFRACTION' 1.77 1.80  . . 151 2873 98.41 . . . . 0.1964 . . . . . . . . . . . 0.2236 
'X-RAY DIFFRACTION' 1.80 1.83  . . 151 2961 99.27 . . . . 0.2117 . . . . . . . . . . . 0.2814 
'X-RAY DIFFRACTION' 1.83 1.87  . . 160 2874 98.96 . . . . 0.2049 . . . . . . . . . . . 0.2441 
'X-RAY DIFFRACTION' 1.87 1.90  . . 139 2954 98.75 . . . . 0.1988 . . . . . . . . . . . 0.2589 
'X-RAY DIFFRACTION' 1.90 1.95  . . 150 2801 96.88 . . . . 0.2005 . . . . . . . . . . . 0.2569 
'X-RAY DIFFRACTION' 1.95 1.99  . . 153 2925 98.40 . . . . 0.1730 . . . . . . . . . . . 0.2059 
'X-RAY DIFFRACTION' 1.99 2.04  . . 152 2891 98.61 . . . . 0.1678 . . . . . . . . . . . 0.2266 
'X-RAY DIFFRACTION' 2.04 2.10  . . 129 2870 96.56 . . . . 0.1859 . . . . . . . . . . . 0.2275 
'X-RAY DIFFRACTION' 2.10 2.16  . . 140 2900 97.62 . . . . 0.1668 . . . . . . . . . . . 0.1987 
'X-RAY DIFFRACTION' 2.16 2.23  . . 142 2879 98.08 . . . . 0.1669 . . . . . . . . . . . 0.2062 
'X-RAY DIFFRACTION' 2.23 2.31  . . 164 2926 98.82 . . . . 0.1742 . . . . . . . . . . . 0.2215 
'X-RAY DIFFRACTION' 2.31 2.40  . . 162 2942 99.87 . . . . 0.1644 . . . . . . . . . . . 0.1756 
'X-RAY DIFFRACTION' 2.40 2.51  . . 159 2929 99.48 . . . . 0.1675 . . . . . . . . . . . 0.2506 
'X-RAY DIFFRACTION' 2.51 2.64  . . 140 2932 99.00 . . . . 0.1743 . . . . . . . . . . . 0.2298 
'X-RAY DIFFRACTION' 2.64 2.81  . . 139 2939 98.62 . . . . 0.1728 . . . . . . . . . . . 0.2364 
'X-RAY DIFFRACTION' 2.81 3.02  . . 174 2848 97.42 . . . . 0.1708 . . . . . . . . . . . 0.1889 
'X-RAY DIFFRACTION' 3.02 3.33  . . 154 2905 98.52 . . . . 0.1541 . . . . . . . . . . . 0.2003 
'X-RAY DIFFRACTION' 3.33 3.81  . . 149 2957 99.55 . . . . 0.1362 . . . . . . . . . . . 0.1961 
'X-RAY DIFFRACTION' 3.81 4.80  . . 157 2989 99.62 . . . . 0.1264 . . . . . . . . . . . 0.1535 
'X-RAY DIFFRACTION' 4.80 39.06 . . 154 2955 98.11 . . . . 0.1455 . . . . . . . . . . . 0.1315 
# 
_struct.entry_id                     9BG7 
_struct.title                        'Tri-complex of Compound-6, KRAS G12V, 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        9BG7 
_struct_keywords.text            
'inhibitor, complex, small GTPase, cancer, tricomplex, SIGNALING PROTEIN-INHIBITOR complex, SIGNALING PROTEIN' 
_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 2 ? 
C N N 1 ? 
D N N 2 ? 
E N N 3 ? 
F N N 4 ? 
G N N 5 ? 
H N N 3 ? 
I N N 4 ? 
J N N 5 ? 
K N N 6 ? 
L N N 6 ? 
M N N 6 ? 
N N N 6 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP RASK_HUMAN P01116 P01116-2 1 
;MTEYKLVVVGAGGVGKSALTIQLIQNHFVDEYDPTIEDSYRKQVVIDGETCLLDILDTAGQEEYSAMRDQYMRTGEGFLC
VFAINNTKSFEDIHHYREQIKRVKDSEDVPMVLVGNKCDLPSRTVDTKQAQDLARSYGIPFIETSAKTRQGVDDAFYTLV
REIRKHKEK
;
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 9BG7 A 2 ? 170 ? P01116 1 ? 169 ? 1 169 
2 2 9BG7 D 2 ? 166 ? P62937 1 ? 165 ? 1 165 
3 1 9BG7 B 2 ? 170 ? P01116 1 ? 169 ? 1 169 
4 2 9BG7 C 2 ? 166 ? P62937 1 ? 165 ? 1 165 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9BG7 SER A 1   ? UNP P01116 ?   ?   'expression tag'      0   1  
1 9BG7 VAL A 13  ? UNP P01116 GLY 12  'engineered mutation' 12  2  
1 9BG7 SER A 52  ? UNP P01116 CYS 51  conflict              51  3  
1 9BG7 LEU A 81  ? UNP P01116 CYS 80  conflict              80  4  
1 9BG7 SER A 119 ? UNP P01116 CYS 118 conflict              118 5  
2 9BG7 SER D 1   ? UNP P62937 ?   ?   'expression tag'      0   6  
3 9BG7 SER B 1   ? UNP P01116 ?   ?   'expression tag'      0   7  
3 9BG7 VAL B 13  ? UNP P01116 GLY 12  'engineered mutation' 12  8  
3 9BG7 SER B 52  ? UNP P01116 CYS 51  conflict              51  9  
3 9BG7 LEU B 81  ? UNP P01116 CYS 80  conflict              80  10 
3 9BG7 SER B 119 ? UNP P01116 CYS 118 conflict              118 11 
4 9BG7 SER C 1   ? UNP P62937 ?   ?   'expression tag'      0   12 
# 
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,B,E,F,G,K,L 
2 1 C,D,H,I,J,M,N 
# 
_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 TYR A 65  ? GLY A 76  ? TYR A 64  GLY A 75  1 ? 12 
HELX_P HELX_P3  AA3 ASN A 87  ? ASP A 93  ? ASN A 86  ASP A 92  1 ? 7  
HELX_P HELX_P4  AA4 ASP A 93  ? ASP A 106 ? ASP A 92  ASP A 105 1 ? 14 
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 VAL B 30  ? GLY B 43  ? VAL D 29  GLY D 42  1 ? 14 
HELX_P HELX_P8  AA8 THR B 120 ? ASP B 124 ? THR D 119 ASP D 123 5 ? 5  
HELX_P HELX_P9  AA9 GLY B 136 ? PHE B 146 ? GLY D 135 PHE D 145 1 ? 11 
HELX_P HELX_P10 AB1 GLY C 16  ? ASN C 27  ? GLY B 15  ASN B 26  1 ? 12 
HELX_P HELX_P11 AB2 TYR C 65  ? GLY C 76  ? TYR B 64  GLY B 75  1 ? 12 
HELX_P HELX_P12 AB3 ASN C 87  ? ASP C 93  ? ASN B 86  ASP B 92  1 ? 7  
HELX_P HELX_P13 AB4 ASP C 93  ? ASP C 106 ? ASP B 92  ASP B 105 1 ? 14 
HELX_P HELX_P14 AB5 ASP C 127 ? GLY C 139 ? ASP B 126 GLY B 138 1 ? 13 
HELX_P HELX_P15 AB6 GLY C 152 ? LYS C 170 ? GLY B 151 LYS B 169 1 ? 19 
HELX_P HELX_P16 AB7 VAL D 30  ? GLY D 43  ? VAL C 29  GLY C 42  1 ? 14 
HELX_P HELX_P17 AB8 THR D 120 ? ASP D 124 ? THR C 119 ASP C 123 5 ? 5  
HELX_P HELX_P18 AB9 GLY D 136 ? ARG D 145 ? GLY C 135 ARG C 144 1 ? 10 
# 
_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 ? ? ? ? ? ? ? 2.089 ? ? 
metalc2  metalc ? ? A THR 36 OG1 ? ? ? 1_555 F MG  . MG ? ? A THR 35  A MG  202 1_555 ? ? ? ? ? ? ? 2.110 ? ? 
metalc3  metalc ? ? E GNP .  O1G ? ? ? 1_555 F MG  . MG ? ? A GNP 201 A MG  202 1_555 ? ? ? ? ? ? ? 1.972 ? ? 
metalc4  metalc ? ? E GNP .  O2B ? ? ? 1_555 F MG  . MG ? ? A GNP 201 A MG  202 1_555 ? ? ? ? ? ? ? 2.057 ? ? 
metalc5  metalc ? ? F MG  .  MG  ? ? ? 1_555 K HOH . O  ? ? A MG  202 A HOH 320 1_555 ? ? ? ? ? ? ? 2.142 ? ? 
metalc6  metalc ? ? F MG  .  MG  ? ? ? 1_555 K HOH . O  ? ? A MG  202 A HOH 327 1_555 ? ? ? ? ? ? ? 2.153 ? ? 
metalc7  metalc ? ? C SER 18 OG  ? ? ? 1_555 I MG  . MG ? ? B SER 17  B MG  202 1_555 ? ? ? ? ? ? ? 2.094 ? ? 
metalc8  metalc ? ? C THR 36 OG1 ? ? ? 1_555 I MG  . MG ? ? B THR 35  B MG  202 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
metalc9  metalc ? ? H GNP .  O1G ? ? ? 1_555 I MG  . MG ? ? B GNP 201 B MG  202 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
metalc10 metalc ? ? H GNP .  O2B ? ? ? 1_555 I MG  . MG ? ? B GNP 201 B MG  202 1_555 ? ? ? ? ? ? ? 2.069 ? ? 
metalc11 metalc ? ? I MG  .  MG  ? ? ? 1_555 M HOH . O  ? ? B MG  202 B HOH 315 1_555 ? ? ? ? ? ? ? 2.015 ? ? 
metalc12 metalc ? ? I MG  .  MG  ? ? ? 1_555 M HOH . O  ? ? B MG  202 B HOH 326 1_555 ? ? ? ? ? ? ? 2.191 ? ? 
# 
_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 80.6  ? 
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_555 170.3 ? 
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 91.3  ? 
4  OG  ? A SER 18 ? A SER 17  ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O2B ? E GNP .  ? A GNP 201 ? 1_555 95.0  ? 
5  OG1 ? A THR 36 ? A THR 35  ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O2B ? E GNP .  ? A GNP 201 ? 1_555 174.7 ? 
6  O1G ? E GNP .  ? A GNP 201 ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O2B ? E GNP .  ? A GNP 201 ? 1_555 93.4  ? 
7  OG  ? A SER 18 ? A SER 17  ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? K HOH .  ? A HOH 320 ? 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 320 ? 1_555 91.2  ? 
9  O1G ? E GNP .  ? A GNP 201 ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? K HOH .  ? A HOH 320 ? 1_555 90.7  ? 
10 O2B ? E GNP .  ? A GNP 201 ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? K HOH .  ? A HOH 320 ? 1_555 91.2  ? 
11 OG  ? A SER 18 ? A SER 17  ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? K HOH .  ? A HOH 327 ? 1_555 93.2  ? 
12 OG1 ? A THR 36 ? A THR 35  ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? K HOH .  ? A HOH 327 ? 1_555 89.5  ? 
13 O1G ? E GNP .  ? A GNP 201 ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? K HOH .  ? A HOH 327 ? 1_555 91.9  ? 
14 O2B ? E GNP .  ? A GNP 201 ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? K HOH .  ? A HOH 327 ? 1_555 87.8  ? 
15 O   ? K HOH .  ? A HOH 320 ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? K HOH .  ? A HOH 327 ? 1_555 177.3 ? 
16 OG  ? C SER 18 ? B SER 17  ? 1_555 MG ? I MG . ? B MG 202 ? 1_555 OG1 ? C THR 36 ? B THR 35  ? 1_555 81.1  ? 
17 OG  ? C SER 18 ? B SER 17  ? 1_555 MG ? I MG . ? B MG 202 ? 1_555 O1G ? H GNP .  ? B GNP 201 ? 1_555 167.9 ? 
18 OG1 ? C THR 36 ? B THR 35  ? 1_555 MG ? I MG . ? B MG 202 ? 1_555 O1G ? H GNP .  ? B GNP 201 ? 1_555 89.8  ? 
19 OG  ? C SER 18 ? B SER 17  ? 1_555 MG ? I MG . ? B MG 202 ? 1_555 O2B ? H GNP .  ? B GNP 201 ? 1_555 95.0  ? 
20 OG1 ? C THR 36 ? B THR 35  ? 1_555 MG ? I MG . ? B MG 202 ? 1_555 O2B ? H GNP .  ? B GNP 201 ? 1_555 176.1 ? 
21 O1G ? H GNP .  ? B GNP 201 ? 1_555 MG ? I MG . ? B MG 202 ? 1_555 O2B ? H GNP .  ? B GNP 201 ? 1_555 94.1  ? 
22 OG  ? C SER 18 ? B SER 17  ? 1_555 MG ? I MG . ? B MG 202 ? 1_555 O   ? M HOH .  ? B HOH 315 ? 1_555 92.4  ? 
23 OG1 ? C THR 36 ? B THR 35  ? 1_555 MG ? I MG . ? B MG 202 ? 1_555 O   ? M HOH .  ? B HOH 315 ? 1_555 93.7  ? 
24 O1G ? H GNP .  ? B GNP 201 ? 1_555 MG ? I MG . ? B MG 202 ? 1_555 O   ? M HOH .  ? B HOH 315 ? 1_555 96.2  ? 
25 O2B ? H GNP .  ? B GNP 201 ? 1_555 MG ? I MG . ? B MG 202 ? 1_555 O   ? M HOH .  ? B HOH 315 ? 1_555 86.3  ? 
26 OG  ? C SER 18 ? B SER 17  ? 1_555 MG ? I MG . ? B MG 202 ? 1_555 O   ? M HOH .  ? B HOH 326 ? 1_555 83.6  ? 
27 OG1 ? C THR 36 ? B THR 35  ? 1_555 MG ? I MG . ? B MG 202 ? 1_555 O   ? M HOH .  ? B HOH 326 ? 1_555 91.0  ? 
28 O1G ? H GNP .  ? B GNP 201 ? 1_555 MG ? I MG . ? B MG 202 ? 1_555 O   ? M HOH .  ? B HOH 326 ? 1_555 88.6  ? 
29 O2B ? H GNP .  ? B GNP 201 ? 1_555 MG ? I MG . ? B MG 202 ? 1_555 O   ? M HOH .  ? B HOH 326 ? 1_555 88.7  ? 
30 O   ? M HOH .  ? B HOH 315 ? 1_555 MG ? I MG . ? B MG 202 ? 1_555 O   ? M HOH .  ? B HOH 326 ? 1_555 173.3 ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 8 ? 
AA3 ? 6 ? 
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 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA2 6 7 ? anti-parallel 
AA2 7 8 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA3 5 6 ? 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 MET A 2   ? GLY A 11  ? MET A 1   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 ARG B 56  ? ILE B 58  ? ARG D 55  ILE D 57  
AA2 2 MET B 62  ? GLY B 65  ? MET D 61  GLY D 64  
AA2 3 PHE B 113 ? CYS B 116 ? PHE D 112 CYS D 115 
AA2 4 ILE B 98  ? MET B 101 ? ILE D 97  MET D 100 
AA2 5 VAL B 129 ? VAL B 133 ? VAL D 128 VAL D 132 
AA2 6 GLU B 16  ? LEU B 25  ? GLU D 15  LEU D 24  
AA2 7 THR B 6   ? VAL B 13  ? THR D 5   VAL D 12  
AA2 8 ILE B 157 ? LEU B 165 ? ILE D 156 LEU D 164 
AA3 1 GLU C 38  ? ILE C 47  ? GLU B 37  ILE B 46  
AA3 2 GLU C 50  ? THR C 59  ? GLU B 49  THR B 58  
AA3 3 MET C 2   ? GLY C 11  ? MET B 1   GLY B 10  
AA3 4 GLY C 78  ? ALA C 84  ? GLY B 77  ALA B 83  
AA3 5 MET C 112 ? ASN C 117 ? MET B 111 ASN B 116 
AA3 6 PHE C 142 ? GLU C 144 ? PHE B 141 GLU B 143 
AA4 1 ARG D 56  ? ILE D 58  ? ARG C 55  ILE C 57  
AA4 2 MET D 62  ? GLY D 65  ? MET C 61  GLY C 64  
AA4 3 PHE D 113 ? CYS D 116 ? PHE C 112 CYS C 115 
AA4 4 ILE D 98  ? MET D 101 ? ILE C 97  MET C 100 
AA4 5 VAL D 129 ? VAL D 133 ? VAL C 128 VAL C 132 
AA4 6 GLU D 16  ? LEU D 25  ? GLU C 15  LEU C 24  
AA4 7 THR D 6   ? VAL D 13  ? THR C 5   VAL C 12  
AA4 8 ILE D 157 ? LEU D 165 ? ILE C 156 LEU C 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 LYS A 43  ? N LYS A 42  O LEU A 54  ? O LEU A 53  
AA1 2 3 O ASP A 55  ? O ASP A 54  N LEU A 7   ? N LEU A 6   
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 GLY A 116 ? N GLY A 115 O ILE A 143 ? O ILE A 142 
AA2 1 2 N ARG B 56  ? N ARG D 55  O GLN B 64  ? O GLN D 63  
AA2 2 3 N CYS B 63  ? N CYS D 62  O ILE B 115 ? O ILE D 114 
AA2 3 4 O CYS B 116 ? O CYS D 115 N ILE B 98  ? N ILE D 97  
AA2 4 5 N LEU B 99  ? N LEU D 98  O GLY B 131 ? O GLY D 130 
AA2 5 6 O LYS B 132 ? O LYS D 131 N GLU B 24  ? N GLU D 23  
AA2 6 7 O LEU B 18  ? O LEU D 17  N ILE B 11  ? N ILE D 10  
AA2 7 8 N ASP B 10  ? N ASP D 9   O ASP B 161 ? O ASP D 160 
AA3 1 2 N LYS C 43  ? N LYS B 42  O LEU C 54  ? O LEU B 53  
AA3 2 3 O ASP C 55  ? O ASP B 54  N LEU C 7   ? N LEU B 6   
AA3 3 4 N VAL C 10  ? N VAL B 9   O VAL C 82  ? O VAL B 81  
AA3 4 5 N LEU C 81  ? N LEU B 80  O VAL C 113 ? O VAL B 112 
AA3 5 6 N LEU C 114 ? N LEU B 113 O ILE C 143 ? O ILE B 142 
AA4 1 2 N ARG D 56  ? N ARG C 55  O GLN D 64  ? O GLN C 63  
AA4 2 3 N CYS D 63  ? N CYS C 62  O ILE D 115 ? O ILE C 114 
AA4 3 4 O CYS D 116 ? O CYS C 115 N ILE D 98  ? N ILE C 97  
AA4 4 5 N LEU D 99  ? N LEU C 98  O GLY D 131 ? O GLY C 130 
AA4 5 6 O LYS D 132 ? O LYS C 131 N GLU D 24  ? N GLU C 23  
AA4 6 7 O LEU D 18  ? O LEU C 17  N ILE D 11  ? N ILE C 10  
AA4 7 8 N ASP D 10  ? N ASP C 9   O ASP D 161 ? O ASP C 160 
# 
_pdbx_entry_details.entry_id                   9BG7 
_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 PHE D 60  ? ? -132.38 -68.43 
2 1 ASN D 71  ? ? -140.16 11.82  
3 1 LYS D 133 ? ? -95.34  -73.14 
4 1 PHE C 60  ? ? -131.20 -72.61 
5 1 ASN C 71  ? ? -141.87 11.97  
6 1 LYS C 133 ? ? -95.86  -63.70 
# 
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 N2 ? D A1AOI 201 ? PLANAR . 
2 1 N2 ? C A1AOI 201 ? PLANAR . 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z       
2 -x,y+1/2,-z 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined -27.6585590571 -36.6027380696 28.9230307108  0.105634282861  ? 0.0139716642351   ? 
-0.0264312921656  ? 0.109179206672  ? -0.00931524258861 ? 0.135724468747  ? 0.932687961646 ? 0.505092633675   ? 0.499202341908  ? 
1.73599307686 ? 0.101905740133   ? 1.76268957784 ? 0.078031998586   ? -0.0345112561235 ? -0.0957405685104 ? 0.118847552575  ? 
0.0629972502304   ? -0.141141587766  ? 0.0871131411579 ? 0.045529007634  ? -0.114573934596   ? 
2 'X-RAY DIFFRACTION' ? refined -5.50117104565 -12.9806013262 34.8607383     0.0870351210014 ? -0.00730134806177 ? 
-0.00933179937351 ? 0.0796717143013 ? 0.00960682798986  ? 0.0934713623133 ? 1.7483183344   ? 0.248108237189   ? -0.541213459001 ? 
1.40183706561 ? 0.135747116686   ? 1.93466050832 ? 0.0248396134441  ? -0.0112585187984 ? 0.0746010171268  ? 0.083346164733  ? 
-0.00839086896187 ? -0.0161479014286 ? 0.0211703152507 ? 0.0385498234655 ? -0.0148239639327  ? 
3 'X-RAY DIFFRACTION' ? refined -26.9540773503 -18.8818892339 1.15338653496  0.152712970671  ? -0.0178100242284  ? 0.0160480647789 
? 0.123883214523  ? -0.0124405705756  ? 0.094018952028  ? 1.26032484903  ? -0.28945308398   ? -0.658693973431 ? 1.09947128869 ? 
-0.0830715244288 ? 1.54952409092 ? 0.0853135424223  ? 0.124685191918   ? 0.0637816082096  ? -0.172407365603 ? 0.010542235525    ? 
-0.0512804054189 ? -0.184475017039 ? 0.0178643887758 ? -0.0819073807812  ? 
4 'X-RAY DIFFRACTION' ? refined -4.82880074629 -42.339893102  -4.76812052234 0.0908584891197 ? 0.00670329929641  ? 
-0.00351702244382 ? 0.102185809905  ? 0.00111813863827  ? 0.0810001979456 ? 1.39827060477  ? -0.0112163313402 ? 0.0723055841725 ? 
1.52977812945 ? 0.638273289191   ? 2.16328446337 ? -0.0384650501288 ? -0.100892262359  ? -0.0356613975283 ? 0.041437711373  ? 
0.0482654276477   ? -0.0154842852227 ? 0.0141302902135 ? 0.105765198442  ? -0.00654382615106 ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 A 1 A 0 ? A 168 A 167 ? ? 
;(chain 'A' and resid 0 through 167)
;
2 'X-RAY DIFFRACTION' 2 D 1 D 2 ? E ?   D 201 ? ? 
;(chain 'D' and resid 2 through 201)
;
3 'X-RAY DIFFRACTION' 3 F 2 B 1 ? F 168 B 167 ? ? 
;(chain 'B' and resid 1 through 167)
;
4 'X-RAY DIFFRACTION' 4 I 1 C 0 ? J ?   C 201 ? ? 
;(chain 'C' and resid 0 through 201)
;
# 
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 D SER 0   ? B SER 1   
2 1 Y 1 D MET 1   ? B MET 2   
3 1 Y 1 D GLU 165 ? B GLU 166 
4 1 Y 1 C GLU 165 ? D GLU 166 
# 
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 
A1AOI C1     C  N N 1   
A1AOI C10    C  N N 2   
A1AOI C11    C  N N 3   
A1AOI C12    C  N N 4   
A1AOI C13    C  N N 5   
A1AOI C14    C  N N 6   
A1AOI C15    C  N N 7   
A1AOI C16    C  N N 8   
A1AOI C17    C  N N 9   
A1AOI C18    C  N N 10  
A1AOI C19    C  Y N 11  
A1AOI C2     C  N S 12  
A1AOI C20    C  Y N 13  
A1AOI C21    C  Y N 14  
A1AOI C22    C  Y N 15  
A1AOI C23    C  Y N 16  
A1AOI C24    C  Y N 17  
A1AOI C25    C  Y N 18  
A1AOI C26    C  Y N 19  
A1AOI C27    C  Y N 20  
A1AOI C28    C  N N 21  
A1AOI C29    C  N N 22  
A1AOI C3     C  N N 23  
A1AOI C30    C  Y N 24  
A1AOI C31    C  Y N 25  
A1AOI C32    C  Y N 26  
A1AOI C33    C  N S 27  
A1AOI C34    C  N N 28  
A1AOI C35    C  N N 29  
A1AOI C36    C  Y N 30  
A1AOI C37    C  Y N 31  
A1AOI C38    C  Y N 32  
A1AOI C39    C  Y N 33  
A1AOI C4     C  N N 34  
A1AOI C40    C  N N 35  
A1AOI C41    C  N N 36  
A1AOI C42    C  N N 37  
A1AOI C43    C  N N 38  
A1AOI C44    C  N N 39  
A1AOI C45    C  N N 40  
A1AOI C5     C  N N 41  
A1AOI C6     C  N S 42  
A1AOI C7     C  N N 43  
A1AOI C8     C  N S 44  
A1AOI C9     C  N N 45  
A1AOI N1     N  N N 46  
A1AOI N2     N  N S 47  
A1AOI N3     N  N N 48  
A1AOI N4     N  N N 49  
A1AOI N5     N  N N 50  
A1AOI N6     N  Y N 51  
A1AOI N7     N  Y N 52  
A1AOI N8     N  Y N 53  
A1AOI O1     O  N N 54  
A1AOI O2     O  N N 55  
A1AOI O3     O  N N 56  
A1AOI O4     O  N N 57  
A1AOI O5     O  N N 58  
A1AOI O6     O  N N 59  
A1AOI O7     O  N N 60  
A1AOI S1     S  Y N 61  
A1AOI H2     H  N N 62  
A1AOI H1     H  N N 63  
A1AOI H12    H  N N 64  
A1AOI H13    H  N N 65  
A1AOI H14    H  N N 66  
A1AOI H17    H  N N 67  
A1AOI H15    H  N N 68  
A1AOI H16    H  N N 69  
A1AOI H19    H  N N 70  
A1AOI H18    H  N N 71  
A1AOI H22    H  N N 72  
A1AOI H21    H  N N 73  
A1AOI H20    H  N N 74  
A1AOI H23    H  N N 75  
A1AOI H25    H  N N 76  
A1AOI H26    H  N N 77  
A1AOI H24    H  N N 78  
A1AOI H29    H  N N 79  
A1AOI H28    H  N N 80  
A1AOI H27    H  N N 81  
A1AOI H31    H  N N 82  
A1AOI H30    H  N N 83  
A1AOI H3     H  N N 84  
A1AOI H32    H  N N 85  
A1AOI H33    H  N N 86  
A1AOI H34    H  N N 87  
A1AOI H35    H  N N 88  
A1AOI H36    H  N N 89  
A1AOI H37    H  N N 90  
A1AOI H38    H  N N 91  
A1AOI H39    H  N N 92  
A1AOI H40    H  N N 93  
A1AOI H5     H  N N 94  
A1AOI H6     H  N N 95  
A1AOI H41    H  N N 96  
A1AOI H43    H  N N 97  
A1AOI H42    H  N N 98  
A1AOI H44    H  N N 99  
A1AOI H47    H  N N 100 
A1AOI H45    H  N N 101 
A1AOI H46    H  N N 102 
A1AOI H48    H  N N 103 
A1AOI H49    H  N N 104 
A1AOI H50    H  N N 105 
A1AOI H8     H  N N 106 
A1AOI H7     H  N N 107 
A1AOI H51    H  N N 108 
A1AOI H52    H  N N 109 
A1AOI H55    H  N N 110 
A1AOI H54    H  N N 111 
A1AOI H53    H  N N 112 
A1AOI H58    H  N N 113 
A1AOI H56    H  N N 114 
A1AOI H57    H  N N 115 
A1AOI H60    H  N N 116 
A1AOI H59    H  N N 117 
A1AOI H9     H  N N 118 
A1AOI H11    H  N N 119 
A1AOI H4     H  N N 120 
A1AOI H10    H  N N 121 
ALA   N      N  N N 122 
ALA   CA     C  N S 123 
ALA   C      C  N N 124 
ALA   O      O  N N 125 
ALA   CB     C  N N 126 
ALA   OXT    O  N N 127 
ALA   H      H  N N 128 
ALA   H2     H  N N 129 
ALA   HA     H  N N 130 
ALA   HB1    H  N N 131 
ALA   HB2    H  N N 132 
ALA   HB3    H  N N 133 
ALA   HXT    H  N N 134 
ARG   N      N  N N 135 
ARG   CA     C  N S 136 
ARG   C      C  N N 137 
ARG   O      O  N N 138 
ARG   CB     C  N N 139 
ARG   CG     C  N N 140 
ARG   CD     C  N N 141 
ARG   NE     N  N N 142 
ARG   CZ     C  N N 143 
ARG   NH1    N  N N 144 
ARG   NH2    N  N N 145 
ARG   OXT    O  N N 146 
ARG   H      H  N N 147 
ARG   H2     H  N N 148 
ARG   HA     H  N N 149 
ARG   HB2    H  N N 150 
ARG   HB3    H  N N 151 
ARG   HG2    H  N N 152 
ARG   HG3    H  N N 153 
ARG   HD2    H  N N 154 
ARG   HD3    H  N N 155 
ARG   HE     H  N N 156 
ARG   HH11   H  N N 157 
ARG   HH12   H  N N 158 
ARG   HH21   H  N N 159 
ARG   HH22   H  N N 160 
ARG   HXT    H  N N 161 
ASN   N      N  N N 162 
ASN   CA     C  N S 163 
ASN   C      C  N N 164 
ASN   O      O  N N 165 
ASN   CB     C  N N 166 
ASN   CG     C  N N 167 
ASN   OD1    O  N N 168 
ASN   ND2    N  N N 169 
ASN   OXT    O  N N 170 
ASN   H      H  N N 171 
ASN   H2     H  N N 172 
ASN   HA     H  N N 173 
ASN   HB2    H  N N 174 
ASN   HB3    H  N N 175 
ASN   HD21   H  N N 176 
ASN   HD22   H  N N 177 
ASN   HXT    H  N N 178 
ASP   N      N  N N 179 
ASP   CA     C  N S 180 
ASP   C      C  N N 181 
ASP   O      O  N N 182 
ASP   CB     C  N N 183 
ASP   CG     C  N N 184 
ASP   OD1    O  N N 185 
ASP   OD2    O  N N 186 
ASP   OXT    O  N N 187 
ASP   H      H  N N 188 
ASP   H2     H  N N 189 
ASP   HA     H  N N 190 
ASP   HB2    H  N N 191 
ASP   HB3    H  N N 192 
ASP   HD2    H  N N 193 
ASP   HXT    H  N N 194 
CYS   N      N  N N 195 
CYS   CA     C  N R 196 
CYS   C      C  N N 197 
CYS   O      O  N N 198 
CYS   CB     C  N N 199 
CYS   SG     S  N N 200 
CYS   OXT    O  N N 201 
CYS   H      H  N N 202 
CYS   H2     H  N N 203 
CYS   HA     H  N N 204 
CYS   HB2    H  N N 205 
CYS   HB3    H  N N 206 
CYS   HG     H  N N 207 
CYS   HXT    H  N N 208 
GLN   N      N  N N 209 
GLN   CA     C  N S 210 
GLN   C      C  N N 211 
GLN   O      O  N N 212 
GLN   CB     C  N N 213 
GLN   CG     C  N N 214 
GLN   CD     C  N N 215 
GLN   OE1    O  N N 216 
GLN   NE2    N  N N 217 
GLN   OXT    O  N N 218 
GLN   H      H  N N 219 
GLN   H2     H  N N 220 
GLN   HA     H  N N 221 
GLN   HB2    H  N N 222 
GLN   HB3    H  N N 223 
GLN   HG2    H  N N 224 
GLN   HG3    H  N N 225 
GLN   HE21   H  N N 226 
GLN   HE22   H  N N 227 
GLN   HXT    H  N N 228 
GLU   N      N  N N 229 
GLU   CA     C  N S 230 
GLU   C      C  N N 231 
GLU   O      O  N N 232 
GLU   CB     C  N N 233 
GLU   CG     C  N N 234 
GLU   CD     C  N N 235 
GLU   OE1    O  N N 236 
GLU   OE2    O  N N 237 
GLU   OXT    O  N N 238 
GLU   H      H  N N 239 
GLU   H2     H  N N 240 
GLU   HA     H  N N 241 
GLU   HB2    H  N N 242 
GLU   HB3    H  N N 243 
GLU   HG2    H  N N 244 
GLU   HG3    H  N N 245 
GLU   HE2    H  N N 246 
GLU   HXT    H  N N 247 
GLY   N      N  N N 248 
GLY   CA     C  N N 249 
GLY   C      C  N N 250 
GLY   O      O  N N 251 
GLY   OXT    O  N N 252 
GLY   H      H  N N 253 
GLY   H2     H  N N 254 
GLY   HA2    H  N N 255 
GLY   HA3    H  N N 256 
GLY   HXT    H  N N 257 
GNP   PG     P  N N 258 
GNP   O1G    O  N N 259 
GNP   O2G    O  N N 260 
GNP   O3G    O  N N 261 
GNP   N3B    N  N N 262 
GNP   PB     P  N R 263 
GNP   O1B    O  N N 264 
GNP   O2B    O  N N 265 
GNP   O3A    O  N N 266 
GNP   PA     P  N S 267 
GNP   O1A    O  N N 268 
GNP   O2A    O  N N 269 
GNP   "O5'"  O  N N 270 
GNP   "C5'"  C  N N 271 
GNP   "C4'"  C  N R 272 
GNP   "O4'"  O  N N 273 
GNP   "C3'"  C  N S 274 
GNP   "O3'"  O  N N 275 
GNP   "C2'"  C  N R 276 
GNP   "O2'"  O  N N 277 
GNP   "C1'"  C  N R 278 
GNP   N9     N  Y N 279 
GNP   C8     C  Y N 280 
GNP   N7     N  Y N 281 
GNP   C5     C  Y N 282 
GNP   C6     C  Y N 283 
GNP   O6     O  N N 284 
GNP   N1     N  Y N 285 
GNP   C2     C  Y N 286 
GNP   N2     N  N N 287 
GNP   N3     N  Y N 288 
GNP   C4     C  Y N 289 
GNP   HOG2   H  N N 290 
GNP   HOG3   H  N N 291 
GNP   HNB3   H  N N 292 
GNP   HOB2   H  N N 293 
GNP   HOA2   H  N N 294 
GNP   "H5'2" H  N N 295 
GNP   "H5'1" H  N N 296 
GNP   "H4'"  H  N N 297 
GNP   "H3'"  H  N N 298 
GNP   "HO3'" H  N N 299 
GNP   "H2'"  H  N N 300 
GNP   "HO2'" H  N N 301 
GNP   "H1'"  H  N N 302 
GNP   H8     H  N N 303 
GNP   HN1    H  N N 304 
GNP   HN21   H  N N 305 
GNP   HN22   H  N N 306 
HIS   N      N  N N 307 
HIS   CA     C  N S 308 
HIS   C      C  N N 309 
HIS   O      O  N N 310 
HIS   CB     C  N N 311 
HIS   CG     C  Y N 312 
HIS   ND1    N  Y N 313 
HIS   CD2    C  Y N 314 
HIS   CE1    C  Y N 315 
HIS   NE2    N  Y N 316 
HIS   OXT    O  N N 317 
HIS   H      H  N N 318 
HIS   H2     H  N N 319 
HIS   HA     H  N N 320 
HIS   HB2    H  N N 321 
HIS   HB3    H  N N 322 
HIS   HD1    H  N N 323 
HIS   HD2    H  N N 324 
HIS   HE1    H  N N 325 
HIS   HE2    H  N N 326 
HIS   HXT    H  N N 327 
HOH   O      O  N N 328 
HOH   H1     H  N N 329 
HOH   H2     H  N N 330 
ILE   N      N  N N 331 
ILE   CA     C  N S 332 
ILE   C      C  N N 333 
ILE   O      O  N N 334 
ILE   CB     C  N S 335 
ILE   CG1    C  N N 336 
ILE   CG2    C  N N 337 
ILE   CD1    C  N N 338 
ILE   OXT    O  N N 339 
ILE   H      H  N N 340 
ILE   H2     H  N N 341 
ILE   HA     H  N N 342 
ILE   HB     H  N N 343 
ILE   HG12   H  N N 344 
ILE   HG13   H  N N 345 
ILE   HG21   H  N N 346 
ILE   HG22   H  N N 347 
ILE   HG23   H  N N 348 
ILE   HD11   H  N N 349 
ILE   HD12   H  N N 350 
ILE   HD13   H  N N 351 
ILE   HXT    H  N N 352 
LEU   N      N  N N 353 
LEU   CA     C  N S 354 
LEU   C      C  N N 355 
LEU   O      O  N N 356 
LEU   CB     C  N N 357 
LEU   CG     C  N N 358 
LEU   CD1    C  N N 359 
LEU   CD2    C  N N 360 
LEU   OXT    O  N N 361 
LEU   H      H  N N 362 
LEU   H2     H  N N 363 
LEU   HA     H  N N 364 
LEU   HB2    H  N N 365 
LEU   HB3    H  N N 366 
LEU   HG     H  N N 367 
LEU   HD11   H  N N 368 
LEU   HD12   H  N N 369 
LEU   HD13   H  N N 370 
LEU   HD21   H  N N 371 
LEU   HD22   H  N N 372 
LEU   HD23   H  N N 373 
LEU   HXT    H  N N 374 
LYS   N      N  N N 375 
LYS   CA     C  N S 376 
LYS   C      C  N N 377 
LYS   O      O  N N 378 
LYS   CB     C  N N 379 
LYS   CG     C  N N 380 
LYS   CD     C  N N 381 
LYS   CE     C  N N 382 
LYS   NZ     N  N N 383 
LYS   OXT    O  N N 384 
LYS   H      H  N N 385 
LYS   H2     H  N N 386 
LYS   HA     H  N N 387 
LYS   HB2    H  N N 388 
LYS   HB3    H  N N 389 
LYS   HG2    H  N N 390 
LYS   HG3    H  N N 391 
LYS   HD2    H  N N 392 
LYS   HD3    H  N N 393 
LYS   HE2    H  N N 394 
LYS   HE3    H  N N 395 
LYS   HZ1    H  N N 396 
LYS   HZ2    H  N N 397 
LYS   HZ3    H  N N 398 
LYS   HXT    H  N N 399 
MET   N      N  N N 400 
MET   CA     C  N S 401 
MET   C      C  N N 402 
MET   O      O  N N 403 
MET   CB     C  N N 404 
MET   CG     C  N N 405 
MET   SD     S  N N 406 
MET   CE     C  N N 407 
MET   OXT    O  N N 408 
MET   H      H  N N 409 
MET   H2     H  N N 410 
MET   HA     H  N N 411 
MET   HB2    H  N N 412 
MET   HB3    H  N N 413 
MET   HG2    H  N N 414 
MET   HG3    H  N N 415 
MET   HE1    H  N N 416 
MET   HE2    H  N N 417 
MET   HE3    H  N N 418 
MET   HXT    H  N N 419 
MG    MG     MG N N 420 
PHE   N      N  N N 421 
PHE   CA     C  N S 422 
PHE   C      C  N N 423 
PHE   O      O  N N 424 
PHE   CB     C  N N 425 
PHE   CG     C  Y N 426 
PHE   CD1    C  Y N 427 
PHE   CD2    C  Y N 428 
PHE   CE1    C  Y N 429 
PHE   CE2    C  Y N 430 
PHE   CZ     C  Y N 431 
PHE   OXT    O  N N 432 
PHE   H      H  N N 433 
PHE   H2     H  N N 434 
PHE   HA     H  N N 435 
PHE   HB2    H  N N 436 
PHE   HB3    H  N N 437 
PHE   HD1    H  N N 438 
PHE   HD2    H  N N 439 
PHE   HE1    H  N N 440 
PHE   HE2    H  N N 441 
PHE   HZ     H  N N 442 
PHE   HXT    H  N N 443 
PRO   N      N  N N 444 
PRO   CA     C  N S 445 
PRO   C      C  N N 446 
PRO   O      O  N N 447 
PRO   CB     C  N N 448 
PRO   CG     C  N N 449 
PRO   CD     C  N N 450 
PRO   OXT    O  N N 451 
PRO   H      H  N N 452 
PRO   HA     H  N N 453 
PRO   HB2    H  N N 454 
PRO   HB3    H  N N 455 
PRO   HG2    H  N N 456 
PRO   HG3    H  N N 457 
PRO   HD2    H  N N 458 
PRO   HD3    H  N N 459 
PRO   HXT    H  N N 460 
SER   N      N  N N 461 
SER   CA     C  N S 462 
SER   C      C  N N 463 
SER   O      O  N N 464 
SER   CB     C  N N 465 
SER   OG     O  N N 466 
SER   OXT    O  N N 467 
SER   H      H  N N 468 
SER   H2     H  N N 469 
SER   HA     H  N N 470 
SER   HB2    H  N N 471 
SER   HB3    H  N N 472 
SER   HG     H  N N 473 
SER   HXT    H  N N 474 
THR   N      N  N N 475 
THR   CA     C  N S 476 
THR   C      C  N N 477 
THR   O      O  N N 478 
THR   CB     C  N R 479 
THR   OG1    O  N N 480 
THR   CG2    C  N N 481 
THR   OXT    O  N N 482 
THR   H      H  N N 483 
THR   H2     H  N N 484 
THR   HA     H  N N 485 
THR   HB     H  N N 486 
THR   HG1    H  N N 487 
THR   HG21   H  N N 488 
THR   HG22   H  N N 489 
THR   HG23   H  N N 490 
THR   HXT    H  N N 491 
TRP   N      N  N N 492 
TRP   CA     C  N S 493 
TRP   C      C  N N 494 
TRP   O      O  N N 495 
TRP   CB     C  N N 496 
TRP   CG     C  Y N 497 
TRP   CD1    C  Y N 498 
TRP   CD2    C  Y N 499 
TRP   NE1    N  Y N 500 
TRP   CE2    C  Y N 501 
TRP   CE3    C  Y N 502 
TRP   CZ2    C  Y N 503 
TRP   CZ3    C  Y N 504 
TRP   CH2    C  Y N 505 
TRP   OXT    O  N N 506 
TRP   H      H  N N 507 
TRP   H2     H  N N 508 
TRP   HA     H  N N 509 
TRP   HB2    H  N N 510 
TRP   HB3    H  N N 511 
TRP   HD1    H  N N 512 
TRP   HE1    H  N N 513 
TRP   HE3    H  N N 514 
TRP   HZ2    H  N N 515 
TRP   HZ3    H  N N 516 
TRP   HH2    H  N N 517 
TRP   HXT    H  N N 518 
TYR   N      N  N N 519 
TYR   CA     C  N S 520 
TYR   C      C  N N 521 
TYR   O      O  N N 522 
TYR   CB     C  N N 523 
TYR   CG     C  Y N 524 
TYR   CD1    C  Y N 525 
TYR   CD2    C  Y N 526 
TYR   CE1    C  Y N 527 
TYR   CE2    C  Y N 528 
TYR   CZ     C  Y N 529 
TYR   OH     O  N N 530 
TYR   OXT    O  N N 531 
TYR   H      H  N N 532 
TYR   H2     H  N N 533 
TYR   HA     H  N N 534 
TYR   HB2    H  N N 535 
TYR   HB3    H  N N 536 
TYR   HD1    H  N N 537 
TYR   HD2    H  N N 538 
TYR   HE1    H  N N 539 
TYR   HE2    H  N N 540 
TYR   HH     H  N N 541 
TYR   HXT    H  N N 542 
VAL   N      N  N N 543 
VAL   CA     C  N S 544 
VAL   C      C  N N 545 
VAL   O      O  N N 546 
VAL   CB     C  N N 547 
VAL   CG1    C  N N 548 
VAL   CG2    C  N N 549 
VAL   OXT    O  N N 550 
VAL   H      H  N N 551 
VAL   H2     H  N N 552 
VAL   HA     H  N N 553 
VAL   HB     H  N N 554 
VAL   HG11   H  N N 555 
VAL   HG12   H  N N 556 
VAL   HG13   H  N N 557 
VAL   HG21   H  N N 558 
VAL   HG22   H  N N 559 
VAL   HG23   H  N N 560 
VAL   HXT    H  N N 561 
# 
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 
A1AOI C1    C2     sing N N 1   
A1AOI C2    N1     sing N N 2   
A1AOI N1    N2     sing N N 3   
A1AOI N2    C3     sing N N 4   
A1AOI C3    C4     sing N N 5   
A1AOI N2    C5     sing N N 6   
A1AOI C5    O1     doub N N 7   
A1AOI C5    C6     sing N N 8   
A1AOI C6    N3     sing N N 9   
A1AOI N3    C7     sing N N 10  
A1AOI C7    C8     sing N N 11  
A1AOI C8    N4     sing N N 12  
A1AOI N4    C9     sing N N 13  
A1AOI C9    O2     doub N N 14  
A1AOI C9    N5     sing N N 15  
A1AOI N5    C10    sing N N 16  
A1AOI C10   C11    sing N N 17  
A1AOI C11   O3     sing N N 18  
A1AOI O3    C12    sing N N 19  
A1AOI C11   C13    sing N N 20  
A1AOI N4    C14    sing N N 21  
A1AOI C8    C15    sing N N 22  
A1AOI C15   C16    sing N N 23  
A1AOI C15   C17    sing N N 24  
A1AOI C7    O4     doub N N 25  
A1AOI C6    C18    sing N N 26  
A1AOI C18   C19    sing N N 27  
A1AOI C19   N6     doub Y N 28  
A1AOI N6    C20    sing Y N 29  
A1AOI C20   C21    doub Y N 30  
A1AOI C21   S1     sing Y N 31  
A1AOI C20   C22    sing N N 32  
A1AOI C22   C23    doub Y N 33  
A1AOI C23   C24    sing Y N 34  
A1AOI C24   C25    doub Y N 35  
A1AOI C25   C26    sing Y N 36  
A1AOI C26   C27    doub Y N 37  
A1AOI C25   N7     sing Y N 38  
A1AOI N7    C28    sing N N 39  
A1AOI C28   C29    sing N N 40  
A1AOI N7    C30    sing Y N 41  
A1AOI C30   C31    sing N N 42  
A1AOI C31   C32    doub Y N 43  
A1AOI C32   C33    sing N N 44  
A1AOI C33   O5     sing N N 45  
A1AOI O5    C34    sing N N 46  
A1AOI C33   C35    sing N N 47  
A1AOI C32   N8     sing Y N 48  
A1AOI N8    C36    doub Y N 49  
A1AOI C36   C37    sing Y N 50  
A1AOI C37   C38    doub Y N 51  
A1AOI C30   C39    doub Y N 52  
A1AOI C39   C40    sing N N 53  
A1AOI C40   C41    sing N N 54  
A1AOI C41   C42    sing N N 55  
A1AOI C41   C43    sing N N 56  
A1AOI C41   C44    sing N N 57  
A1AOI C44   O6     sing N N 58  
A1AOI O6    C45    sing N N 59  
A1AOI C45   O7     doub N N 60  
A1AOI C1    C4     sing N N 61  
A1AOI N5    C13    sing N N 62  
A1AOI C19   S1     sing Y N 63  
A1AOI C22   C27    sing Y N 64  
A1AOI C31   C38    sing Y N 65  
A1AOI C2    C45    sing N N 66  
A1AOI C24   C39    sing Y N 67  
A1AOI C1    H2     sing N N 68  
A1AOI C1    H1     sing N N 69  
A1AOI C10   H12    sing N N 70  
A1AOI C10   H13    sing N N 71  
A1AOI C11   H14    sing N N 72  
A1AOI C12   H17    sing N N 73  
A1AOI C12   H15    sing N N 74  
A1AOI C12   H16    sing N N 75  
A1AOI C13   H19    sing N N 76  
A1AOI C13   H18    sing N N 77  
A1AOI C14   H22    sing N N 78  
A1AOI C14   H21    sing N N 79  
A1AOI C14   H20    sing N N 80  
A1AOI C15   H23    sing N N 81  
A1AOI C16   H25    sing N N 82  
A1AOI C16   H26    sing N N 83  
A1AOI C16   H24    sing N N 84  
A1AOI C17   H29    sing N N 85  
A1AOI C17   H28    sing N N 86  
A1AOI C17   H27    sing N N 87  
A1AOI C18   H31    sing N N 88  
A1AOI C18   H30    sing N N 89  
A1AOI C2    H3     sing N N 90  
A1AOI C21   H32    sing N N 91  
A1AOI C23   H33    sing N N 92  
A1AOI C26   H34    sing N N 93  
A1AOI C27   H35    sing N N 94  
A1AOI C28   H36    sing N N 95  
A1AOI C28   H37    sing N N 96  
A1AOI C29   H38    sing N N 97  
A1AOI C29   H39    sing N N 98  
A1AOI C29   H40    sing N N 99  
A1AOI C3    H5     sing N N 100 
A1AOI C3    H6     sing N N 101 
A1AOI C33   H41    sing N N 102 
A1AOI C34   H43    sing N N 103 
A1AOI C34   H42    sing N N 104 
A1AOI C34   H44    sing N N 105 
A1AOI C35   H47    sing N N 106 
A1AOI C35   H45    sing N N 107 
A1AOI C35   H46    sing N N 108 
A1AOI C36   H48    sing N N 109 
A1AOI C37   H49    sing N N 110 
A1AOI C38   H50    sing N N 111 
A1AOI C4    H8     sing N N 112 
A1AOI C4    H7     sing N N 113 
A1AOI C40   H51    sing N N 114 
A1AOI C40   H52    sing N N 115 
A1AOI C42   H55    sing N N 116 
A1AOI C42   H54    sing N N 117 
A1AOI C42   H53    sing N N 118 
A1AOI C43   H58    sing N N 119 
A1AOI C43   H56    sing N N 120 
A1AOI C43   H57    sing N N 121 
A1AOI C44   H60    sing N N 122 
A1AOI C44   H59    sing N N 123 
A1AOI C6    H9     sing N N 124 
A1AOI C8    H11    sing N N 125 
A1AOI N1    H4     sing N N 126 
A1AOI N3    H10    sing N N 127 
ALA   N     CA     sing N N 128 
ALA   N     H      sing N N 129 
ALA   N     H2     sing N N 130 
ALA   CA    C      sing N N 131 
ALA   CA    CB     sing N N 132 
ALA   CA    HA     sing N N 133 
ALA   C     O      doub N N 134 
ALA   C     OXT    sing N N 135 
ALA   CB    HB1    sing N N 136 
ALA   CB    HB2    sing N N 137 
ALA   CB    HB3    sing N N 138 
ALA   OXT   HXT    sing N N 139 
ARG   N     CA     sing N N 140 
ARG   N     H      sing N N 141 
ARG   N     H2     sing N N 142 
ARG   CA    C      sing N N 143 
ARG   CA    CB     sing N N 144 
ARG   CA    HA     sing N N 145 
ARG   C     O      doub N N 146 
ARG   C     OXT    sing N N 147 
ARG   CB    CG     sing N N 148 
ARG   CB    HB2    sing N N 149 
ARG   CB    HB3    sing N N 150 
ARG   CG    CD     sing N N 151 
ARG   CG    HG2    sing N N 152 
ARG   CG    HG3    sing N N 153 
ARG   CD    NE     sing N N 154 
ARG   CD    HD2    sing N N 155 
ARG   CD    HD3    sing N N 156 
ARG   NE    CZ     sing N N 157 
ARG   NE    HE     sing N N 158 
ARG   CZ    NH1    sing N N 159 
ARG   CZ    NH2    doub N N 160 
ARG   NH1   HH11   sing N N 161 
ARG   NH1   HH12   sing N N 162 
ARG   NH2   HH21   sing N N 163 
ARG   NH2   HH22   sing N N 164 
ARG   OXT   HXT    sing N N 165 
ASN   N     CA     sing N N 166 
ASN   N     H      sing N N 167 
ASN   N     H2     sing N N 168 
ASN   CA    C      sing N N 169 
ASN   CA    CB     sing N N 170 
ASN   CA    HA     sing N N 171 
ASN   C     O      doub N N 172 
ASN   C     OXT    sing N N 173 
ASN   CB    CG     sing N N 174 
ASN   CB    HB2    sing N N 175 
ASN   CB    HB3    sing N N 176 
ASN   CG    OD1    doub N N 177 
ASN   CG    ND2    sing N N 178 
ASN   ND2   HD21   sing N N 179 
ASN   ND2   HD22   sing N N 180 
ASN   OXT   HXT    sing N N 181 
ASP   N     CA     sing N N 182 
ASP   N     H      sing N N 183 
ASP   N     H2     sing N N 184 
ASP   CA    C      sing N N 185 
ASP   CA    CB     sing N N 186 
ASP   CA    HA     sing N N 187 
ASP   C     O      doub N N 188 
ASP   C     OXT    sing N N 189 
ASP   CB    CG     sing N N 190 
ASP   CB    HB2    sing N N 191 
ASP   CB    HB3    sing N N 192 
ASP   CG    OD1    doub N N 193 
ASP   CG    OD2    sing N N 194 
ASP   OD2   HD2    sing N N 195 
ASP   OXT   HXT    sing N N 196 
CYS   N     CA     sing N N 197 
CYS   N     H      sing N N 198 
CYS   N     H2     sing N N 199 
CYS   CA    C      sing N N 200 
CYS   CA    CB     sing N N 201 
CYS   CA    HA     sing N N 202 
CYS   C     O      doub N N 203 
CYS   C     OXT    sing N N 204 
CYS   CB    SG     sing N N 205 
CYS   CB    HB2    sing N N 206 
CYS   CB    HB3    sing N N 207 
CYS   SG    HG     sing N N 208 
CYS   OXT   HXT    sing N N 209 
GLN   N     CA     sing N N 210 
GLN   N     H      sing N N 211 
GLN   N     H2     sing N N 212 
GLN   CA    C      sing N N 213 
GLN   CA    CB     sing N N 214 
GLN   CA    HA     sing N N 215 
GLN   C     O      doub N N 216 
GLN   C     OXT    sing N N 217 
GLN   CB    CG     sing N N 218 
GLN   CB    HB2    sing N N 219 
GLN   CB    HB3    sing N N 220 
GLN   CG    CD     sing N N 221 
GLN   CG    HG2    sing N N 222 
GLN   CG    HG3    sing N N 223 
GLN   CD    OE1    doub N N 224 
GLN   CD    NE2    sing N N 225 
GLN   NE2   HE21   sing N N 226 
GLN   NE2   HE22   sing N N 227 
GLN   OXT   HXT    sing N N 228 
GLU   N     CA     sing N N 229 
GLU   N     H      sing N N 230 
GLU   N     H2     sing N N 231 
GLU   CA    C      sing N N 232 
GLU   CA    CB     sing N N 233 
GLU   CA    HA     sing N N 234 
GLU   C     O      doub N N 235 
GLU   C     OXT    sing N N 236 
GLU   CB    CG     sing N N 237 
GLU   CB    HB2    sing N N 238 
GLU   CB    HB3    sing N N 239 
GLU   CG    CD     sing N N 240 
GLU   CG    HG2    sing N N 241 
GLU   CG    HG3    sing N N 242 
GLU   CD    OE1    doub N N 243 
GLU   CD    OE2    sing N N 244 
GLU   OE2   HE2    sing N N 245 
GLU   OXT   HXT    sing N N 246 
GLY   N     CA     sing N N 247 
GLY   N     H      sing N N 248 
GLY   N     H2     sing N N 249 
GLY   CA    C      sing N N 250 
GLY   CA    HA2    sing N N 251 
GLY   CA    HA3    sing N N 252 
GLY   C     O      doub N N 253 
GLY   C     OXT    sing N N 254 
GLY   OXT   HXT    sing N N 255 
GNP   PG    O1G    doub N N 256 
GNP   PG    O2G    sing N N 257 
GNP   PG    O3G    sing N N 258 
GNP   PG    N3B    sing N N 259 
GNP   O2G   HOG2   sing N N 260 
GNP   O3G   HOG3   sing N N 261 
GNP   N3B   PB     sing N N 262 
GNP   N3B   HNB3   sing N N 263 
GNP   PB    O1B    doub N N 264 
GNP   PB    O2B    sing N N 265 
GNP   PB    O3A    sing N N 266 
GNP   O2B   HOB2   sing N N 267 
GNP   O3A   PA     sing N N 268 
GNP   PA    O1A    doub N N 269 
GNP   PA    O2A    sing N N 270 
GNP   PA    "O5'"  sing N N 271 
GNP   O2A   HOA2   sing N N 272 
GNP   "O5'" "C5'"  sing N N 273 
GNP   "C5'" "C4'"  sing N N 274 
GNP   "C5'" "H5'2" sing N N 275 
GNP   "C5'" "H5'1" sing N N 276 
GNP   "C4'" "O4'"  sing N N 277 
GNP   "C4'" "C3'"  sing N N 278 
GNP   "C4'" "H4'"  sing N N 279 
GNP   "O4'" "C1'"  sing N N 280 
GNP   "C3'" "O3'"  sing N N 281 
GNP   "C3'" "C2'"  sing N N 282 
GNP   "C3'" "H3'"  sing N N 283 
GNP   "O3'" "HO3'" sing N N 284 
GNP   "C2'" "O2'"  sing N N 285 
GNP   "C2'" "C1'"  sing N N 286 
GNP   "C2'" "H2'"  sing N N 287 
GNP   "O2'" "HO2'" sing N N 288 
GNP   "C1'" N9     sing N N 289 
GNP   "C1'" "H1'"  sing N N 290 
GNP   N9    C8     sing Y N 291 
GNP   N9    C4     sing Y N 292 
GNP   C8    N7     doub Y N 293 
GNP   C8    H8     sing N N 294 
GNP   N7    C5     sing Y N 295 
GNP   C5    C6     sing Y N 296 
GNP   C5    C4     doub Y N 297 
GNP   C6    O6     doub N N 298 
GNP   C6    N1     sing Y N 299 
GNP   N1    C2     sing Y N 300 
GNP   N1    HN1    sing N N 301 
GNP   C2    N2     sing N N 302 
GNP   C2    N3     doub Y N 303 
GNP   N2    HN21   sing N N 304 
GNP   N2    HN22   sing N N 305 
GNP   N3    C4     sing Y N 306 
HIS   N     CA     sing N N 307 
HIS   N     H      sing N N 308 
HIS   N     H2     sing N N 309 
HIS   CA    C      sing N N 310 
HIS   CA    CB     sing N N 311 
HIS   CA    HA     sing N N 312 
HIS   C     O      doub N N 313 
HIS   C     OXT    sing N N 314 
HIS   CB    CG     sing N N 315 
HIS   CB    HB2    sing N N 316 
HIS   CB    HB3    sing N N 317 
HIS   CG    ND1    sing Y N 318 
HIS   CG    CD2    doub Y N 319 
HIS   ND1   CE1    doub Y N 320 
HIS   ND1   HD1    sing N N 321 
HIS   CD2   NE2    sing Y N 322 
HIS   CD2   HD2    sing N N 323 
HIS   CE1   NE2    sing Y N 324 
HIS   CE1   HE1    sing N N 325 
HIS   NE2   HE2    sing N N 326 
HIS   OXT   HXT    sing N N 327 
HOH   O     H1     sing N N 328 
HOH   O     H2     sing N N 329 
ILE   N     CA     sing N N 330 
ILE   N     H      sing N N 331 
ILE   N     H2     sing N N 332 
ILE   CA    C      sing N N 333 
ILE   CA    CB     sing N N 334 
ILE   CA    HA     sing N N 335 
ILE   C     O      doub N N 336 
ILE   C     OXT    sing N N 337 
ILE   CB    CG1    sing N N 338 
ILE   CB    CG2    sing N N 339 
ILE   CB    HB     sing N N 340 
ILE   CG1   CD1    sing N N 341 
ILE   CG1   HG12   sing N N 342 
ILE   CG1   HG13   sing N N 343 
ILE   CG2   HG21   sing N N 344 
ILE   CG2   HG22   sing N N 345 
ILE   CG2   HG23   sing N N 346 
ILE   CD1   HD11   sing N N 347 
ILE   CD1   HD12   sing N N 348 
ILE   CD1   HD13   sing N N 349 
ILE   OXT   HXT    sing N N 350 
LEU   N     CA     sing N N 351 
LEU   N     H      sing N N 352 
LEU   N     H2     sing N N 353 
LEU   CA    C      sing N N 354 
LEU   CA    CB     sing N N 355 
LEU   CA    HA     sing N N 356 
LEU   C     O      doub N N 357 
LEU   C     OXT    sing N N 358 
LEU   CB    CG     sing N N 359 
LEU   CB    HB2    sing N N 360 
LEU   CB    HB3    sing N N 361 
LEU   CG    CD1    sing N N 362 
LEU   CG    CD2    sing N N 363 
LEU   CG    HG     sing N N 364 
LEU   CD1   HD11   sing N N 365 
LEU   CD1   HD12   sing N N 366 
LEU   CD1   HD13   sing N N 367 
LEU   CD2   HD21   sing N N 368 
LEU   CD2   HD22   sing N N 369 
LEU   CD2   HD23   sing N N 370 
LEU   OXT   HXT    sing N N 371 
LYS   N     CA     sing N N 372 
LYS   N     H      sing N N 373 
LYS   N     H2     sing N N 374 
LYS   CA    C      sing N N 375 
LYS   CA    CB     sing N N 376 
LYS   CA    HA     sing N N 377 
LYS   C     O      doub N N 378 
LYS   C     OXT    sing N N 379 
LYS   CB    CG     sing N N 380 
LYS   CB    HB2    sing N N 381 
LYS   CB    HB3    sing N N 382 
LYS   CG    CD     sing N N 383 
LYS   CG    HG2    sing N N 384 
LYS   CG    HG3    sing N N 385 
LYS   CD    CE     sing N N 386 
LYS   CD    HD2    sing N N 387 
LYS   CD    HD3    sing N N 388 
LYS   CE    NZ     sing N N 389 
LYS   CE    HE2    sing N N 390 
LYS   CE    HE3    sing N N 391 
LYS   NZ    HZ1    sing N N 392 
LYS   NZ    HZ2    sing N N 393 
LYS   NZ    HZ3    sing N N 394 
LYS   OXT   HXT    sing N N 395 
MET   N     CA     sing N N 396 
MET   N     H      sing N N 397 
MET   N     H2     sing N N 398 
MET   CA    C      sing N N 399 
MET   CA    CB     sing N N 400 
MET   CA    HA     sing N N 401 
MET   C     O      doub N N 402 
MET   C     OXT    sing N N 403 
MET   CB    CG     sing N N 404 
MET   CB    HB2    sing N N 405 
MET   CB    HB3    sing N N 406 
MET   CG    SD     sing N N 407 
MET   CG    HG2    sing N N 408 
MET   CG    HG3    sing N N 409 
MET   SD    CE     sing N N 410 
MET   CE    HE1    sing N N 411 
MET   CE    HE2    sing N N 412 
MET   CE    HE3    sing N N 413 
MET   OXT   HXT    sing N N 414 
PHE   N     CA     sing N N 415 
PHE   N     H      sing N N 416 
PHE   N     H2     sing N N 417 
PHE   CA    C      sing N N 418 
PHE   CA    CB     sing N N 419 
PHE   CA    HA     sing N N 420 
PHE   C     O      doub N N 421 
PHE   C     OXT    sing N N 422 
PHE   CB    CG     sing N N 423 
PHE   CB    HB2    sing N N 424 
PHE   CB    HB3    sing N N 425 
PHE   CG    CD1    doub Y N 426 
PHE   CG    CD2    sing Y N 427 
PHE   CD1   CE1    sing Y N 428 
PHE   CD1   HD1    sing N N 429 
PHE   CD2   CE2    doub Y N 430 
PHE   CD2   HD2    sing N N 431 
PHE   CE1   CZ     doub Y N 432 
PHE   CE1   HE1    sing N N 433 
PHE   CE2   CZ     sing Y N 434 
PHE   CE2   HE2    sing N N 435 
PHE   CZ    HZ     sing N N 436 
PHE   OXT   HXT    sing N N 437 
PRO   N     CA     sing N N 438 
PRO   N     CD     sing N N 439 
PRO   N     H      sing N N 440 
PRO   CA    C      sing N N 441 
PRO   CA    CB     sing N N 442 
PRO   CA    HA     sing N N 443 
PRO   C     O      doub N N 444 
PRO   C     OXT    sing N N 445 
PRO   CB    CG     sing N N 446 
PRO   CB    HB2    sing N N 447 
PRO   CB    HB3    sing N N 448 
PRO   CG    CD     sing N N 449 
PRO   CG    HG2    sing N N 450 
PRO   CG    HG3    sing N N 451 
PRO   CD    HD2    sing N N 452 
PRO   CD    HD3    sing N N 453 
PRO   OXT   HXT    sing N N 454 
SER   N     CA     sing N N 455 
SER   N     H      sing N N 456 
SER   N     H2     sing N N 457 
SER   CA    C      sing N N 458 
SER   CA    CB     sing N N 459 
SER   CA    HA     sing N N 460 
SER   C     O      doub N N 461 
SER   C     OXT    sing N N 462 
SER   CB    OG     sing N N 463 
SER   CB    HB2    sing N N 464 
SER   CB    HB3    sing N N 465 
SER   OG    HG     sing N N 466 
SER   OXT   HXT    sing N N 467 
THR   N     CA     sing N N 468 
THR   N     H      sing N N 469 
THR   N     H2     sing N N 470 
THR   CA    C      sing N N 471 
THR   CA    CB     sing N N 472 
THR   CA    HA     sing N N 473 
THR   C     O      doub N N 474 
THR   C     OXT    sing N N 475 
THR   CB    OG1    sing N N 476 
THR   CB    CG2    sing N N 477 
THR   CB    HB     sing N N 478 
THR   OG1   HG1    sing N N 479 
THR   CG2   HG21   sing N N 480 
THR   CG2   HG22   sing N N 481 
THR   CG2   HG23   sing N N 482 
THR   OXT   HXT    sing N N 483 
TRP   N     CA     sing N N 484 
TRP   N     H      sing N N 485 
TRP   N     H2     sing N N 486 
TRP   CA    C      sing N N 487 
TRP   CA    CB     sing N N 488 
TRP   CA    HA     sing N N 489 
TRP   C     O      doub N N 490 
TRP   C     OXT    sing N N 491 
TRP   CB    CG     sing N N 492 
TRP   CB    HB2    sing N N 493 
TRP   CB    HB3    sing N N 494 
TRP   CG    CD1    doub Y N 495 
TRP   CG    CD2    sing Y N 496 
TRP   CD1   NE1    sing Y N 497 
TRP   CD1   HD1    sing N N 498 
TRP   CD2   CE2    doub Y N 499 
TRP   CD2   CE3    sing Y N 500 
TRP   NE1   CE2    sing Y N 501 
TRP   NE1   HE1    sing N N 502 
TRP   CE2   CZ2    sing Y N 503 
TRP   CE3   CZ3    doub Y N 504 
TRP   CE3   HE3    sing N N 505 
TRP   CZ2   CH2    doub Y N 506 
TRP   CZ2   HZ2    sing N N 507 
TRP   CZ3   CH2    sing Y N 508 
TRP   CZ3   HZ3    sing N N 509 
TRP   CH2   HH2    sing N N 510 
TRP   OXT   HXT    sing N N 511 
TYR   N     CA     sing N N 512 
TYR   N     H      sing N N 513 
TYR   N     H2     sing N N 514 
TYR   CA    C      sing N N 515 
TYR   CA    CB     sing N N 516 
TYR   CA    HA     sing N N 517 
TYR   C     O      doub N N 518 
TYR   C     OXT    sing N N 519 
TYR   CB    CG     sing N N 520 
TYR   CB    HB2    sing N N 521 
TYR   CB    HB3    sing N N 522 
TYR   CG    CD1    doub Y N 523 
TYR   CG    CD2    sing Y N 524 
TYR   CD1   CE1    sing Y N 525 
TYR   CD1   HD1    sing N N 526 
TYR   CD2   CE2    doub Y N 527 
TYR   CD2   HD2    sing N N 528 
TYR   CE1   CZ     doub Y N 529 
TYR   CE1   HE1    sing N N 530 
TYR   CE2   CZ     sing Y N 531 
TYR   CE2   HE2    sing N N 532 
TYR   CZ    OH     sing N N 533 
TYR   OH    HH     sing N N 534 
TYR   OXT   HXT    sing N N 535 
VAL   N     CA     sing N N 536 
VAL   N     H      sing N N 537 
VAL   N     H2     sing N N 538 
VAL   CA    C      sing N N 539 
VAL   CA    CB     sing N N 540 
VAL   CA    HA     sing N N 541 
VAL   C     O      doub N N 542 
VAL   C     OXT    sing N N 543 
VAL   CB    CG1    sing N N 544 
VAL   CB    CG2    sing N N 545 
VAL   CB    HB     sing N N 546 
VAL   CG1   HG11   sing N N 547 
VAL   CG1   HG12   sing N N 548 
VAL   CG1   HG13   sing N N 549 
VAL   CG2   HG21   sing N N 550 
VAL   CG2   HG22   sing N N 551 
VAL   CG2   HG23   sing N N 552 
VAL   OXT   HXT    sing N N 553 
# 
_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 1 21 1' 
_space_group.name_Hall        'P 2yb' 
_space_group.IT_number        4 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9BG7 
_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]   0.020972 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000297 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.009812 
_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]   0.014987 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C  ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
MG ? ? 9.41153 2.53737 ? ? 2.59044  63.03566 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N  ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O  ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
P  ? ? 9.51135 5.44231 ? ? 1.42069  35.72801 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S  ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N  N     . SER   A 1 1   ? -34.26244 -44.88161 5.55491   1.000 36.13036 ? 0   SER   A N     1 
ATOM   2    C  CA    . SER   A 1 1   ? -34.79961 -43.64731 6.12042   1.000 39.17182 ? 0   SER   A CA    1 
ATOM   3    C  C     . SER   A 1 1   ? -33.68236 -42.74272 6.63144   1.000 29.48935 ? 0   SER   A C     1 
ATOM   4    O  O     . SER   A 1 1   ? -32.60026 -43.21820 6.98492   1.000 34.02423 ? 0   SER   A O     1 
ATOM   5    C  CB    . SER   A 1 1   ? -35.76741 -43.96069 7.26042   1.000 32.68100 ? 0   SER   A CB    1 
ATOM   6    O  OG    . SER   A 1 1   ? -35.08578 -44.61748 8.31563   1.000 29.23698 ? 0   SER   A OG    1 
ATOM   7    N  N     . MET   A 1 2   ? -33.94650 -41.43924 6.70007   1.000 32.22188 ? 1   MET   A N     1 
ATOM   8    C  CA    . MET   A 1 2   ? -32.98249 -40.50177 7.26213   1.000 20.83864 ? 1   MET   A CA    1 
ATOM   9    C  C     . MET   A 1 2   ? -33.70392 -39.47477 8.12205   1.000 17.37129 ? 1   MET   A C     1 
ATOM   10   O  O     . MET   A 1 2   ? -34.67021 -38.85473 7.66538   1.000 19.53051 ? 1   MET   A O     1 
ATOM   11   C  CB    . MET   A 1 2   ? -32.19880 -39.80530 6.15028   1.000 27.93607 ? 1   MET   A CB    1 
ATOM   12   C  CG    . MET   A 1 2   ? -31.26634 -38.73623 6.63937   1.000 22.59886 ? 1   MET   A CG    1 
ATOM   13   S  SD    . MET   A 1 2   ? -29.78650 -39.38244 7.43768   1.000 41.27800 ? 1   MET   A SD    1 
ATOM   14   C  CE    . MET   A 1 2   ? -28.61493 -38.22540 6.78896   1.000 22.52020 ? 1   MET   A CE    1 
ATOM   15   N  N     . THR   A 1 3   ? -33.23450 -39.30081 9.35945   1.000 16.83684 ? 2   THR   A N     1 
ATOM   16   C  CA    . THR   A 1 3   ? -33.77730 -38.31463 10.29093  1.000 14.98069 ? 2   THR   A CA    1 
ATOM   17   C  C     . THR   A 1 3   ? -32.61727 -37.61931 10.99038  1.000 13.15867 ? 2   THR   A C     1 
ATOM   18   O  O     . THR   A 1 3   ? -31.45292 -37.99030 10.82198  1.000 17.72165 ? 2   THR   A O     1 
ATOM   19   C  CB    . THR   A 1 3   ? -34.70831 -38.94387 11.34814  1.000 13.87320 ? 2   THR   A CB    1 
ATOM   20   O  OG1   . THR   A 1 3   ? -34.00584 -39.98765 12.03387  1.000 17.68176 ? 2   THR   A OG1   1 
ATOM   21   C  CG2   . THR   A 1 3   ? -35.97425 -39.52546 10.70451  1.000 18.42746 ? 2   THR   A CG2   1 
ATOM   22   N  N     . GLU   A 1 4   ? -32.94561 -36.60015 11.78777  1.000 13.91609 ? 3   GLU   A N     1 
ATOM   23   C  CA    . GLU   A 1 4   ? -31.95313 -35.82795 12.52884  1.000 12.28757 ? 3   GLU   A CA    1 
ATOM   24   C  C     . GLU   A 1 4   ? -32.52368 -35.42214 13.88496  1.000 17.40202 ? 3   GLU   A C     1 
ATOM   25   O  O     . GLU   A 1 4   ? -33.69755 -35.05250 13.97311  1.000 17.33420 ? 3   GLU   A O     1 
ATOM   26   C  CB    . GLU   A 1 4   ? -31.54216 -34.57136 11.74222  1.000 14.90697 ? 3   GLU   A CB    1 
ATOM   27   C  CG    . GLU   A 1 4   ? -30.45372 -33.72279 12.39480  1.000 14.20272 ? 3   GLU   A CG    1 
ATOM   28   C  CD    . GLU   A 1 4   ? -29.78912 -32.73937 11.41895  1.000 17.05355 ? 3   GLU   A CD    1 
ATOM   29   O  OE1   . GLU   A 1 4   ? -30.18104 -32.65615 10.23721  1.000 17.86172 ? 3   GLU   A OE1   1 
ATOM   30   O  OE2   . GLU   A 1 4   ? -28.85147 -32.03244 11.82902  1.000 18.96684 ? 3   GLU   A OE2   1 
ATOM   31   N  N     . TYR   A 1 5   ? -31.68808 -35.46733 14.93604  1.000 13.62495 ? 4   TYR   A N     1 
ATOM   32   C  CA    . TYR   A 1 5   ? -32.13348 -35.14875 16.29374  1.000 14.98484 ? 4   TYR   A CA    1 
ATOM   33   C  C     . TYR   A 1 5   ? -31.14222 -34.24254 17.00056  1.000 16.00608 ? 4   TYR   A C     1 
ATOM   34   O  O     . TYR   A 1 5   ? -29.92754 -34.43842 16.91456  1.000 15.76965 ? 4   TYR   A O     1 
ATOM   35   C  CB    . TYR   A 1 5   ? -32.33482 -36.39771 17.17022  1.000 14.06264 ? 4   TYR   A CB    1 
ATOM   36   C  CG    . TYR   A 1 5   ? -33.16052 -37.42947 16.48256  1.000 17.53733 ? 4   TYR   A CG    1 
ATOM   37   C  CD1   . TYR   A 1 5   ? -34.53616 -37.28343 16.37937  1.000 17.64805 ? 4   TYR   A CD1   1 
ATOM   38   C  CD2   . TYR   A 1 5   ? -32.56714 -38.53284 15.89090  1.000 15.99890 ? 4   TYR   A CD2   1 
ATOM   39   C  CE1   . TYR   A 1 5   ? -35.30446 -38.22383 15.70931  1.000 16.77509 ? 4   TYR   A CE1   1 
ATOM   40   C  CE2   . TYR   A 1 5   ? -33.32626 -39.47900 15.22973  1.000 16.58850 ? 4   TYR   A CE2   1 
ATOM   41   C  CZ    . TYR   A 1 5   ? -34.69083 -39.31796 15.13963  1.000 18.03558 ? 4   TYR   A CZ    1 
ATOM   42   O  OH    . TYR   A 1 5   ? -35.43936 -40.24897 14.46443  1.000 16.89056 ? 4   TYR   A OH    1 
ATOM   43   N  N     A LYS   A 1 6   ? -31.67994 -33.26426 17.71903  0.500 16.05898 ? 5   LYS   A N     1 
ATOM   44   N  N     B LYS   A 1 6   ? -31.67085 -33.25046 17.70574  0.500 16.06141 ? 5   LYS   A N     1 
ATOM   45   C  CA    A LYS   A 1 6   ? -30.89464 -32.35622 18.54661  0.500 14.97205 ? 5   LYS   A CA    1 
ATOM   46   C  CA    B LYS   A 1 6   ? -30.86734 -32.36025 18.53608  0.500 14.97721 ? 5   LYS   A CA    1 
ATOM   47   C  C     A LYS   A 1 6   ? -30.91015 -32.89094 19.97490  0.500 14.20891 ? 5   LYS   A C     1 
ATOM   48   C  C     B LYS   A 1 6   ? -30.90368 -32.88884 19.96544  0.500 14.21175 ? 5   LYS   A C     1 
ATOM   49   O  O     A LYS   A 1 6   ? -31.93228 -32.80896 20.66264  0.500 14.66015 ? 5   LYS   A O     1 
ATOM   50   O  O     B LYS   A 1 6   ? -31.93315 -32.80214 20.64152  0.500 14.65754 ? 5   LYS   A O     1 
ATOM   51   C  CB    A LYS   A 1 6   ? -31.46159 -30.94065 18.46907  0.500 17.98890 ? 5   LYS   A CB    1 
ATOM   52   C  CB    B LYS   A 1 6   ? -31.37962 -30.92484 18.44883  0.500 17.99578 ? 5   LYS   A CB    1 
ATOM   53   C  CG    A LYS   A 1 6   ? -31.63071 -30.43662 17.03766  0.500 21.05803 ? 5   LYS   A CG    1 
ATOM   54   C  CG    B LYS   A 1 6   ? -31.03523 -30.24023 17.12800  0.500 20.81728 ? 5   LYS   A CG    1 
ATOM   55   C  CD    A LYS   A 1 6   ? -32.33935 -29.07914 16.99391  0.500 26.01016 ? 5   LYS   A CD    1 
ATOM   56   C  CD    B LYS   A 1 6   ? -31.82868 -28.94544 16.94702  0.500 26.53293 ? 5   LYS   A CD    1 
ATOM   57   C  CE    A LYS   A 1 6   ? -33.85251 -29.22080 17.13057  0.500 22.09143 ? 5   LYS   A CE    1 
ATOM   58   C  CE    B LYS   A 1 6   ? -33.20127 -29.21531 16.32877  0.500 24.03360 ? 5   LYS   A CE    1 
ATOM   59   N  NZ    A LYS   A 1 6   ? -34.55456 -27.89722 17.18385  0.500 19.14674 ? 5   LYS   A NZ    1 
ATOM   60   N  NZ    B LYS   A 1 6   ? -33.13316 -29.34165 14.84294  0.500 23.48436 ? 5   LYS   A NZ    1 
ATOM   61   N  N     . LEU   A 1 7   ? -29.79009 -33.46358 20.40718  1.000 13.07837 ? 6   LEU   A N     1 
ATOM   62   C  CA    . LEU   A 1 7   ? -29.66260 -34.01313 21.74940  1.000 11.96619 ? 6   LEU   A CA    1 
ATOM   63   C  C     . LEU   A 1 7   ? -28.82584 -33.06047 22.58600  1.000 14.02812 ? 6   LEU   A C     1 
ATOM   64   O  O     . LEU   A 1 7   ? -27.85803 -32.47762 22.09055  1.000 16.48728 ? 6   LEU   A O     1 
ATOM   65   C  CB    . LEU   A 1 7   ? -29.00465 -35.39526 21.71834  1.000 14.27677 ? 6   LEU   A CB    1 
ATOM   66   C  CG    . LEU   A 1 7   ? -29.50042 -36.39141 20.66722  1.000 15.62247 ? 6   LEU   A CG    1 
ATOM   67   C  CD1   . LEU   A 1 7   ? -28.74437 -37.69984 20.81247  1.000 14.28625 ? 6   LEU   A CD1   1 
ATOM   68   C  CD2   . LEU   A 1 7   ? -31.00325 -36.62710 20.77536  1.000 15.72403 ? 6   LEU   A CD2   1 
ATOM   69   N  N     . VAL   A 1 8   ? -29.20321 -32.89490 23.85295  1.000 10.68810 ? 7   VAL   A N     1 
ATOM   70   C  CA    . VAL   A 1 8   ? -28.51202 -31.98225 24.75577  1.000 12.19508 ? 7   VAL   A CA    1 
ATOM   71   C  C     . VAL   A 1 8   ? -28.10957 -32.76659 25.99257  1.000 12.21841 ? 7   VAL   A C     1 
ATOM   72   O  O     . VAL   A 1 8   ? -28.95018 -33.44521 26.59482  1.000 13.01715 ? 7   VAL   A O     1 
ATOM   73   C  CB    . VAL   A 1 8   ? -29.38926 -30.77180 25.14187  1.000 12.04215 ? 7   VAL   A CB    1 
ATOM   74   C  CG1   . VAL   A 1 8   ? -28.60738 -29.79721 26.03807  1.000 11.55373 ? 7   VAL   A CG1   1 
ATOM   75   C  CG2   . VAL   A 1 8   ? -29.88377 -30.07363 23.89131  1.000 15.63968 ? 7   VAL   A CG2   1 
ATOM   76   N  N     . VAL   A 1 9   ? -26.82942 -32.67727 26.35998  1.000 12.32360 ? 8   VAL   A N     1 
ATOM   77   C  CA    . VAL   A 1 9   ? -26.27197 -33.36286 27.52399  1.000 11.77051 ? 8   VAL   A CA    1 
ATOM   78   C  C     . VAL   A 1 9   ? -26.10226 -32.35085 28.65045  1.000 12.19114 ? 8   VAL   A C     1 
ATOM   79   O  O     . VAL   A 1 9   ? -25.38438 -31.35476 28.49469  1.000 12.53481 ? 8   VAL   A O     1 
ATOM   80   C  CB    . VAL   A 1 9   ? -24.92776 -34.02539 27.18693  1.000 11.17092 ? 8   VAL   A CB    1 
ATOM   81   C  CG1   . VAL   A 1 9   ? -24.47714 -34.89834 28.35124  1.000 15.34387 ? 8   VAL   A CG1   1 
ATOM   82   C  CG2   . VAL   A 1 9   ? -25.01573 -34.83186 25.87468  1.000 13.51021 ? 8   VAL   A CG2   1 
ATOM   83   N  N     . VAL   A 1 10  ? -26.75727 -32.60099 29.78853  1.000 12.40584 ? 9   VAL   A N     1 
ATOM   84   C  CA    . VAL   A 1 10  ? -26.74250 -31.69681 30.93123  1.000 12.86287 ? 9   VAL   A CA    1 
ATOM   85   C  C     . VAL   A 1 10  ? -26.41432 -32.49208 32.18653  1.000 12.68163 ? 9   VAL   A C     1 
ATOM   86   O  O     . VAL   A 1 10  ? -26.47895 -33.72325 32.20754  1.000 14.02383 ? 9   VAL   A O     1 
ATOM   87   C  CB    . VAL   A 1 10  ? -28.08174 -30.94024 31.09986  1.000 13.86383 ? 9   VAL   A CB    1 
ATOM   88   C  CG1   . VAL   A 1 10  ? -28.44886 -30.21879 29.81386  1.000 13.53423 ? 9   VAL   A CG1   1 
ATOM   89   C  CG2   . VAL   A 1 10  ? -29.20771 -31.88902 31.52668  1.000 11.60728 ? 9   VAL   A CG2   1 
ATOM   90   N  N     . GLY   A 1 11  ? -26.05445 -31.76129 33.24128  1.000 14.63196 ? 10  GLY   A N     1 
ATOM   91   C  CA    . GLY   A 1 11  ? -25.69116 -32.37030 34.50899  1.000 14.93871 ? 10  GLY   A CA    1 
ATOM   92   C  C     . GLY   A 1 11  ? -24.56310 -31.60004 35.16321  1.000 16.91931 ? 10  GLY   A C     1 
ATOM   93   O  O     . GLY   A 1 11  ? -23.91837 -30.77101 34.51281  1.000 15.42068 ? 10  GLY   A O     1 
ATOM   94   N  N     . ALA   A 1 12  ? -24.30925 -31.87811 36.43886  1.000 16.12597 ? 11  ALA   A N     1 
ATOM   95   C  CA    . ALA   A 1 12  ? -23.36839 -31.09271 37.21886  1.000 16.68654 ? 11  ALA   A CA    1 
ATOM   96   C  C     . ALA   A 1 12  ? -21.95088 -31.22118 36.66804  1.000 17.39310 ? 11  ALA   A C     1 
ATOM   97   O  O     . ALA   A 1 12  ? -21.62641 -32.12667 35.88753  1.000 14.86075 ? 11  ALA   A O     1 
ATOM   98   C  CB    . ALA   A 1 12  ? -23.40661 -31.51721 38.68921  1.000 17.55978 ? 11  ALA   A CB    1 
ATOM   99   N  N     . VAL   A 1 13  ? -21.10037 -30.27844 37.08326  1.000 16.07234 ? 12  VAL   A N     1 
ATOM   100  C  CA    A VAL   A 1 13  ? -19.71576 -30.27844 36.62882  0.500 17.32264 ? 12  VAL   A CA    1 
ATOM   101  C  CA    B VAL   A 1 13  ? -19.71965 -30.28014 36.63189  0.500 17.32345 ? 12  VAL   A CA    1 
ATOM   102  C  C     . VAL   A 1 13  ? -19.02950 -31.57635 37.03952  1.000 16.24018 ? 12  VAL   A C     1 
ATOM   103  O  O     . VAL   A 1 13  ? -19.17078 -32.05299 38.17355  1.000 17.17970 ? 12  VAL   A O     1 
ATOM   104  C  CB    A VAL   A 1 13  ? -18.96282 -29.05415 37.17937  0.500 19.49479 ? 12  VAL   A CB    1 
ATOM   105  C  CB    B VAL   A 1 13  ? -18.98139 -29.06397 37.20661  0.500 19.48963 ? 12  VAL   A CB    1 
ATOM   106  C  CG1   A VAL   A 1 13  ? -19.57081 -27.76652 36.64258  0.500 19.97856 ? 12  VAL   A CG1   1 
ATOM   107  C  CG1   B VAL   A 1 13  ? -17.56815 -29.12246 36.78208  0.500 19.58323 ? 12  VAL   A CG1   1 
ATOM   108  C  CG2   A VAL   A 1 13  ? -18.96115 -29.04579 38.70161  0.500 22.67817 ? 12  VAL   A CG2   1 
ATOM   109  C  CG2   B VAL   A 1 13  ? -19.62489 -27.77151 36.72764  0.500 19.97374 ? 12  VAL   A CG2   1 
ATOM   110  N  N     . GLY   A 1 14  ? -18.27551 -32.15779 36.10524  1.000 16.82615 ? 13  GLY   A N     1 
ATOM   111  C  CA    . GLY   A 1 14  ? -17.43695 -33.29339 36.40717  1.000 16.82783 ? 13  GLY   A CA    1 
ATOM   112  C  C     . GLY   A 1 14  ? -18.09467 -34.65457 36.34027  1.000 18.33437 ? 13  GLY   A C     1 
ATOM   113  O  O     . GLY   A 1 14  ? -17.41370 -35.65770 36.59955  1.000 18.23394 ? 13  GLY   A O     1 
ATOM   114  N  N     . VAL   A 1 15  ? -19.38344 -34.73720 35.98792  1.000 15.23970 ? 14  VAL   A N     1 
ATOM   115  C  CA    . VAL   A 1 15  ? -20.06297 -36.03392 36.02582  1.000 14.80117 ? 14  VAL   A CA    1 
ATOM   116  C  C     . VAL   A 1 15  ? -19.74567 -36.91131 34.82525  1.000 17.86162 ? 14  VAL   A C     1 
ATOM   117  O  O     . VAL   A 1 15  ? -20.00627 -38.11704 34.87727  1.000 17.49800 ? 14  VAL   A O     1 
ATOM   118  C  CB    . VAL   A 1 15  ? -21.59359 -35.88076 36.14483  1.000 16.61344 ? 14  VAL   A CB    1 
ATOM   119  C  CG1   . VAL   A 1 15  ? -21.94516 -35.14356 37.42318  1.000 15.29895 ? 14  VAL   A CG1   1 
ATOM   120  C  CG2   . VAL   A 1 15  ? -22.17773 -35.15360 34.93255  1.000 14.50968 ? 14  VAL   A CG2   1 
ATOM   121  N  N     . GLY   A 1 16  ? -19.17256 -36.35525 33.76514  1.000 16.76438 ? 15  GLY   A N     1 
ATOM   122  C  CA    . GLY   A 1 16  ? -18.81491 -37.11550 32.59131  1.000 16.37243 ? 15  GLY   A CA    1 
ATOM   123  C  C     . GLY   A 1 16  ? -19.57775 -36.78424 31.32931  1.000 15.54070 ? 15  GLY   A C     1 
ATOM   124  O  O     . GLY   A 1 16  ? -19.61936 -37.62228 30.42344  1.000 15.53767 ? 15  GLY   A O     1 
ATOM   125  N  N     . LYS   A 1 17  ? -20.19601 -35.60520 31.24460  1.000 14.82005 ? 16  LYS   A N     1 
ATOM   126  C  CA    . LYS   A 1 17  ? -20.94244 -35.25596 30.04016  1.000 17.03448 ? 16  LYS   A CA    1 
ATOM   127  C  C     . LYS   A 1 17  ? -20.04973 -35.31028 28.80781  1.000 16.62957 ? 16  LYS   A C     1 
ATOM   128  O  O     . LYS   A 1 17  ? -20.40379 -35.93131 27.79861  1.000 15.09811 ? 16  LYS   A O     1 
ATOM   129  C  CB    . LYS   A 1 17  ? -21.56459 -33.87356 30.18782  1.000 12.66962 ? 16  LYS   A CB    1 
ATOM   130  C  CG    . LYS   A 1 17  ? -22.44273 -33.73382 31.42966  1.000 17.16135 ? 16  LYS   A CG    1 
ATOM   131  C  CD    . LYS   A 1 17  ? -23.10897 -32.36683 31.49073  1.000 15.85544 ? 16  LYS   A CD    1 
ATOM   132  C  CE    . LYS   A 1 17  ? -22.09382 -31.26532 31.77234  1.000 15.84679 ? 16  LYS   A CE    1 
ATOM   133  N  NZ    . LYS   A 1 17  ? -21.42826 -31.43096 33.10680  1.000 13.72219 ? 16  LYS   A NZ    1 
ATOM   134  N  N     . SER   A 1 18  ? -18.88664 -34.66289 28.87307  1.000 15.10672 ? 17  SER   A N     1 
ATOM   135  C  CA    . SER   A 1 18  ? -18.00701 -34.63074 27.70953  1.000 16.70268 ? 17  SER   A CA    1 
ATOM   136  C  C     . SER   A 1 18  ? -17.39846 -35.99781 27.43410  1.000 18.24352 ? 17  SER   A C     1 
ATOM   137  O  O     . SER   A 1 18  ? -17.25468 -36.40011 26.26990  1.000 18.80030 ? 17  SER   A O     1 
ATOM   138  C  CB    . SER   A 1 18  ? -16.91698 -33.58206 27.91093  1.000 18.00007 ? 17  SER   A CB    1 
ATOM   139  O  OG    . SER   A 1 18  ? -17.51190 -32.30120 27.99608  1.000 16.85726 ? 17  SER   A OG    1 
ATOM   140  N  N     . ALA   A 1 19  ? -17.02435 -36.72303 28.48784  1.000 14.78520 ? 18  ALA   A N     1 
ATOM   141  C  CA    . ALA   A 1 19  ? -16.41264 -38.03127 28.28366  1.000 21.02645 ? 18  ALA   A CA    1 
ATOM   142  C  C     . ALA   A 1 19  ? -17.38826 -38.98780 27.60926  1.000 17.13315 ? 18  ALA   A C     1 
ATOM   143  O  O     . ALA   A 1 19  ? -16.99917 -39.76768 26.73490  1.000 20.28914 ? 18  ALA   A O     1 
ATOM   144  C  CB    . ALA   A 1 19  ? -15.92661 -38.58950 29.61656  1.000 19.38451 ? 18  ALA   A CB    1 
ATOM   145  N  N     . LEU   A 1 20  ? -18.66554 -38.92233 27.99305  1.000 18.38786 ? 19  LEU   A N     1 
ATOM   146  C  CA    . LEU   A 1 20  ? -19.69621 -39.72024 27.33508  1.000 16.39063 ? 19  LEU   A CA    1 
ATOM   147  C  C     . LEU   A 1 20  ? -19.83769 -39.32470 25.87229  1.000 16.94310 ? 19  LEU   A C     1 
ATOM   148  O  O     . LEU   A 1 20  ? -19.91299 -40.18252 24.98584  1.000 17.65324 ? 19  LEU   A O     1 
ATOM   149  C  CB    . LEU   A 1 20  ? -21.03206 -39.55269 28.06352  1.000 15.45235 ? 19  LEU   A CB    1 
ATOM   150  C  CG    . LEU   A 1 20  ? -21.21090 -40.28592 29.39248  1.000 19.73518 ? 19  LEU   A CG    1 
ATOM   151  C  CD1   . LEU   A 1 20  ? -22.45023 -39.77416 30.10978  1.000 17.22637 ? 19  LEU   A CD1   1 
ATOM   152  C  CD2   . LEU   A 1 20  ? -21.30329 -41.79161 29.15046  1.000 21.35347 ? 19  LEU   A CD2   1 
ATOM   153  N  N     . THR   A 1 21  ? -19.89594 -38.01763 25.60442  1.000 17.29427 ? 20  THR   A N     1 
ATOM   154  C  CA    . THR   A 1 21  ? -20.04992 -37.54954 24.23009  1.000 18.36459 ? 20  THR   A CA    1 
ATOM   155  C  C     . THR   A 1 21  ? -18.85456 -37.94753 23.36881  1.000 19.05979 ? 20  THR   A C     1 
ATOM   156  O  O     . THR   A 1 21  ? -19.02237 -38.43132 22.24098  1.000 20.57908 ? 20  THR   A O     1 
ATOM   157  C  CB    . THR   A 1 21  ? -20.23571 -36.03406 24.22439  1.000 17.98921 ? 20  THR   A CB    1 
ATOM   158  O  OG1   . THR   A 1 21  ? -21.41534 -35.70203 24.97495  1.000 19.27260 ? 20  THR   A OG1   1 
ATOM   159  C  CG2   . THR   A 1 21  ? -20.38012 -35.51146 22.79609  1.000 22.54724 ? 20  THR   A CG2   1 
ATOM   160  N  N     . ILE   A 1 22  ? -17.63933 -37.77364 23.88906  1.000 19.42278 ? 21  ILE   A N     1 
ATOM   161  C  CA    . ILE   A 1 22  ? -16.45840 -38.08975 23.09505  1.000 18.77945 ? 21  ILE   A CA    1 
ATOM   162  C  C     . ILE   A 1 22  ? -16.33871 -39.59618 22.86035  1.000 24.87841 ? 21  ILE   A C     1 
ATOM   163  O  O     . ILE   A 1 22  ? -15.82194 -40.03184 21.82005  1.000 27.05361 ? 21  ILE   A O     1 
ATOM   164  C  CB    . ILE   A 1 22  ? -15.21212 -37.48972 23.77040  1.000 18.37233 ? 21  ILE   A CB    1 
ATOM   165  C  CG1   . ILE   A 1 22  ? -15.27930 -35.95658 23.69267  1.000 21.97246 ? 21  ILE   A CG1   1 
ATOM   166  C  CG2   . ILE   A 1 22  ? -13.92940 -38.02747 23.13485  1.000 24.60874 ? 21  ILE   A CG2   1 
ATOM   167  C  CD1   . ILE   A 1 22  ? -14.32793 -35.24593 24.62131  1.000 30.13260 ? 21  ILE   A CD1   1 
ATOM   168  N  N     . GLN   A 1 23  ? -16.83433 -40.41857 23.78926  1.000 21.47824 ? 22  GLN   A N     1 
ATOM   169  C  CA    . GLN   A 1 23  ? -16.85724 -41.85877 23.53630  1.000 23.90704 ? 22  GLN   A CA    1 
ATOM   170  C  C     . GLN   A 1 23  ? -17.81893 -42.19701 22.40388  1.000 25.14280 ? 22  GLN   A C     1 
ATOM   171  O  O     . GLN   A 1 23  ? -17.50786 -43.02979 21.54410  1.000 27.53000 ? 22  GLN   A O     1 
ATOM   172  C  CB    . GLN   A 1 23  ? -17.24098 -42.61847 24.80733  1.000 23.47073 ? 22  GLN   A CB    1 
ATOM   173  C  CG    . GLN   A 1 23  ? -16.07207 -43.07506 25.65818  1.000 30.42018 ? 22  GLN   A CG    1 
ATOM   174  C  CD    . GLN   A 1 23  ? -15.33943 -44.29229 25.08530  1.000 26.57529 ? 22  GLN   A CD    1 
ATOM   175  O  OE1   . GLN   A 1 23  ? -15.41573 -44.58029 23.88887  1.000 26.85598 ? 22  GLN   A OE1   1 
ATOM   176  N  NE2   . GLN   A 1 23  ? -14.63230 -45.01139 25.94769  1.000 25.21142 ? 22  GLN   A NE2   1 
ATOM   177  N  N     . LEU   A 1 24  ? -18.99223 -41.55874 22.38393  1.000 22.79164 ? 23  LEU   A N     1 
ATOM   178  C  CA    . LEU   A 1 24  ? -19.93062 -41.79271 21.29515  1.000 21.70391 ? 23  LEU   A CA    1 
ATOM   179  C  C     . LEU   A 1 24  ? -19.38482 -41.28339 19.96766  1.000 24.90920 ? 23  LEU   A C     1 
ATOM   180  O  O     . LEU   A 1 24  ? -19.54530 -41.94282 18.93569  1.000 30.49410 ? 23  LEU   A O     1 
ATOM   181  C  CB    . LEU   A 1 24  ? -21.26583 -41.12533 21.59166  1.000 20.07438 ? 23  LEU   A CB    1 
ATOM   182  C  CG    . LEU   A 1 24  ? -22.32758 -41.47982 20.55361  1.000 24.11728 ? 23  LEU   A CG    1 
ATOM   183  C  CD1   . LEU   A 1 24  ? -23.08975 -42.71212 21.00477  1.000 24.40493 ? 23  LEU   A CD1   1 
ATOM   184  C  CD2   . LEU   A 1 24  ? -23.26613 -40.32034 20.30345  1.000 24.80722 ? 23  LEU   A CD2   1 
ATOM   185  N  N     . ILE   A 1 25  ? -18.75240 -40.10689 19.96937  1.000 26.37649 ? 24  ILE   A N     1 
ATOM   186  C  CA    . ILE   A 1 25  ? -18.36103 -39.46450 18.71677  1.000 26.98667 ? 24  ILE   A CA    1 
ATOM   187  C  C     . ILE   A 1 25  ? -17.03673 -40.02159 18.21892  1.000 29.73448 ? 24  ILE   A C     1 
ATOM   188  O  O     . ILE   A 1 25  ? -16.89839 -40.36233 17.03889  1.000 34.84063 ? 24  ILE   A O     1 
ATOM   189  C  CB    . ILE   A 1 25  ? -18.29154 -37.93063 18.88059  1.000 31.60397 ? 24  ILE   A CB    1 
ATOM   190  C  CG1   . ILE   A 1 25  ? -19.65586 -37.35001 19.25486  1.000 31.86267 ? 24  ILE   A CG1   1 
ATOM   191  C  CG2   . ILE   A 1 25  ? -17.76524 -37.26632 17.60267  1.000 31.59052 ? 24  ILE   A CG2   1 
ATOM   192  C  CD1   . ILE   A 1 25  ? -20.71264 -37.53306 18.19086  1.000 26.93156 ? 24  ILE   A CD1   1 
ATOM   193  N  N     . GLN   A 1 26  ? -16.04932 -40.13331 19.10910  1.000 29.39847 ? 25  GLN   A N     1 
ATOM   194  C  CA    . GLN   A 1 26  ? -14.68070 -40.44679 18.71587  1.000 28.51032 ? 25  GLN   A CA    1 
ATOM   195  C  C     . GLN   A 1 26  ? -14.16053 -41.77696 19.25384  1.000 34.71116 ? 25  GLN   A C     1 
ATOM   196  O  O     . GLN   A 1 26  ? -13.01919 -42.14347 18.94639  1.000 34.99684 ? 25  GLN   A O     1 
ATOM   197  C  CB    . GLN   A 1 26  ? -13.74702 -39.31127 19.15619  1.000 28.88976 ? 25  GLN   A CB    1 
ATOM   198  C  CG    . GLN   A 1 26  ? -14.13098 -37.96053 18.57238  1.000 33.99252 ? 25  GLN   A CG    1 
ATOM   199  C  CD    . GLN   A 1 26  ? -13.34789 -36.80928 19.17679  1.000 37.44866 ? 25  GLN   A CD    1 
ATOM   200  O  OE1   . GLN   A 1 26  ? -12.40575 -37.01619 19.94291  1.000 38.09093 ? 25  GLN   A OE1   1 
ATOM   201  N  NE2   . GLN   A 1 26  ? -13.73803 -35.58403 18.83501  1.000 42.77624 ? 25  GLN   A NE2   1 
ATOM   202  N  N     . ASN   A 1 27  ? -14.94511 -42.49558 20.06040  1.000 31.25769 ? 26  ASN   A N     1 
ATOM   203  C  CA    . ASN   A 1 27  ? -14.61617 -43.85809 20.50327  1.000 29.73518 ? 26  ASN   A CA    1 
ATOM   204  C  C     . ASN   A 1 27  ? -13.31201 -43.92946 21.29500  1.000 33.87976 ? 26  ASN   A C     1 
ATOM   205  O  O     . ASN   A 1 27  ? -12.54694 -44.88795 21.17052  1.000 38.68290 ? 26  ASN   A O     1 
ATOM   206  C  CB    . ASN   A 1 27  ? -14.56957 -44.83098 19.32155  1.000 35.31971 ? 26  ASN   A CB    1 
ATOM   207  C  CG    . ASN   A 1 27  ? -15.88359 -44.89089 18.57685  1.000 43.46062 ? 26  ASN   A CG    1 
ATOM   208  O  OD1   . ASN   A 1 27  ? -16.83779 -45.53386 19.02371  1.000 44.25200 ? 26  ASN   A OD1   1 
ATOM   209  N  ND2   . ASN   A 1 27  ? -15.94809 -44.20596 17.43957  1.000 45.19586 ? 26  ASN   A ND2   1 
ATOM   210  N  N     . HIS   A 1 28  ? -13.05645 -42.92953 22.13399  1.000 30.90226 ? 27  HIS   A N     1 
ATOM   211  C  CA    . HIS   A 1 28  ? -11.91331 -43.01867 23.02844  1.000 34.22413 ? 27  HIS   A CA    1 
ATOM   212  C  C     . HIS   A 1 28  ? -12.24082 -42.31235 24.33699  1.000 31.65683 ? 27  HIS   A C     1 
ATOM   213  O  O     . HIS   A 1 28  ? -13.20886 -41.55059 24.43411  1.000 26.65820 ? 27  HIS   A O     1 
ATOM   214  C  CB    . HIS   A 1 28  ? -10.64043 -42.44882 22.38285  1.000 32.88247 ? 27  HIS   A CB    1 
ATOM   215  C  CG    . HIS   A 1 28  ? -10.68147 -40.97091 22.15505  1.000 39.69824 ? 27  HIS   A CG    1 
ATOM   216  N  ND1   . HIS   A 1 28  ? -10.31683 -40.05798 23.12136  1.000 45.39793 ? 27  HIS   A ND1   1 
ATOM   217  C  CD2   . HIS   A 1 28  ? -11.03913 -40.24605 21.06917  1.000 42.54868 ? 27  HIS   A CD2   1 
ATOM   218  C  CE1   . HIS   A 1 28  ? -10.45441 -38.83370 22.64357  1.000 44.45204 ? 27  HIS   A CE1   1 
ATOM   219  N  NE2   . HIS   A 1 28  ? -10.89236 -38.91988 21.39994  1.000 44.83410 ? 27  HIS   A NE2   1 
ATOM   220  N  N     . PHE   A 1 29  ? -11.43371 -42.61176 25.35562  1.000 35.34397 ? 28  PHE   A N     1 
ATOM   221  C  CA    . PHE   A 1 29  ? -11.55283 -42.03354 26.68813  1.000 28.33922 ? 28  PHE   A CA    1 
ATOM   222  C  C     . PHE   A 1 29  ? -10.16786 -41.64786 27.18818  1.000 30.55804 ? 28  PHE   A C     1 
ATOM   223  O  O     . PHE   A 1 29  ? -9.20667  -42.40077 27.01004  1.000 32.48239 ? 28  PHE   A O     1 
ATOM   224  C  CB    . PHE   A 1 29  ? -12.20649 -43.02173 27.67036  1.000 30.99646 ? 28  PHE   A CB    1 
ATOM   225  C  CG    . PHE   A 1 29  ? -12.14077 -42.58847 29.11064  1.000 27.20162 ? 28  PHE   A CG    1 
ATOM   226  C  CD1   . PHE   A 1 29  ? -13.13040 -41.78949 29.64997  1.000 22.82763 ? 28  PHE   A CD1   1 
ATOM   227  C  CD2   . PHE   A 1 29  ? -11.09423 -42.99832 29.92809  1.000 25.11245 ? 28  PHE   A CD2   1 
ATOM   228  C  CE1   . PHE   A 1 29  ? -13.07079 -41.38676 30.97941  1.000 24.97285 ? 28  PHE   A CE1   1 
ATOM   229  C  CE2   . PHE   A 1 29  ? -11.02776 -42.60546 31.25081  1.000 26.87961 ? 28  PHE   A CE2   1 
ATOM   230  C  CZ    . PHE   A 1 29  ? -12.02099 -41.80044 31.77967  1.000 25.32715 ? 28  PHE   A CZ    1 
ATOM   231  N  N     . VAL   A 1 30  ? -10.07220 -40.47556 27.81260  1.000 35.33073 ? 29  VAL   A N     1 
ATOM   232  C  CA    . VAL   A 1 30  ? -8.85975  -40.03031 28.48822  1.000 37.89228 ? 29  VAL   A CA    1 
ATOM   233  C  C     . VAL   A 1 30  ? -9.23105  -39.54735 29.88262  1.000 32.59994 ? 29  VAL   A C     1 
ATOM   234  O  O     . VAL   A 1 30  ? -10.30513 -38.96668 30.08699  1.000 32.30820 ? 29  VAL   A O     1 
ATOM   235  C  CB    . VAL   A 1 30  ? -8.12568  -38.91534 27.71169  1.000 42.48803 ? 29  VAL   A CB    1 
ATOM   236  C  CG1   . VAL   A 1 30  ? -7.57454  -39.44986 26.39238  1.000 41.43306 ? 29  VAL   A CG1   1 
ATOM   237  C  CG2   . VAL   A 1 30  ? -9.04451  -37.72838 27.48337  1.000 43.35688 ? 29  VAL   A CG2   1 
ATOM   238  N  N     . ASP   A 1 31  ? -8.33379  -39.79529 30.84124  1.000 36.39076 ? 30  ASP   A N     1 
ATOM   239  C  CA    . ASP   A 1 31  ? -8.52231  -39.33467 32.21091  1.000 38.36537 ? 30  ASP   A CA    1 
ATOM   240  C  C     . ASP   A 1 31  ? -8.45273  -37.81974 32.32936  1.000 39.57100 ? 30  ASP   A C     1 
ATOM   241  O  O     . ASP   A 1 31  ? -8.97147  -37.26344 33.30403  1.000 31.26421 ? 30  ASP   A O     1 
ATOM   242  C  CB    . ASP   A 1 31  ? -7.46727  -39.96405 33.12642  1.000 31.74560 ? 30  ASP   A CB    1 
ATOM   243  C  CG    . ASP   A 1 31  ? -7.70604  -41.43940 33.36295  1.000 42.87416 ? 30  ASP   A CG    1 
ATOM   244  O  OD1   . ASP   A 1 31  ? -8.79731  -41.79513 33.85672  1.000 42.09117 ? 30  ASP   A OD1   1 
ATOM   245  O  OD2   . ASP   A 1 31  ? -6.80325  -42.24566 33.05106  1.000 50.51837 ? 30  ASP   A OD2   1 
ATOM   246  N  N     . GLU   A 1 32  ? -7.82139  -37.14528 31.37171  1.000 39.80396 ? 31  GLU   A N     1 
ATOM   247  C  CA    . GLU   A 1 32  ? -7.62591  -35.70817 31.48276  1.000 38.65265 ? 31  GLU   A CA    1 
ATOM   248  C  C     . GLU   A 1 32  ? -8.96215  -34.97568 31.41809  1.000 25.43839 ? 31  GLU   A C     1 
ATOM   249  O  O     . GLU   A 1 32  ? -9.83546  -35.30082 30.60973  1.000 35.10856 ? 31  GLU   A O     1 
ATOM   250  C  CB    . GLU   A 1 32  ? -6.68626  -35.21384 30.38325  1.000 37.99492 ? 31  GLU   A CB    1 
ATOM   251  C  CG    . GLU   A 1 32  ? -6.26068  -33.76644 30.55994  1.000 45.69933 ? 31  GLU   A CG    1 
ATOM   252  C  CD    . GLU   A 1 32  ? -4.98917  -33.42334 29.80583  1.000 47.45403 ? 31  GLU   A CD    1 
ATOM   253  O  OE1   . GLU   A 1 32  ? -4.67611  -34.11132 28.81045  1.000 55.54517 ? 31  GLU   A OE1   1 
ATOM   254  O  OE2   . GLU   A 1 32  ? -4.29787  -32.46521 30.21744  1.000 44.18552 ? 31  GLU   A OE2   1 
ATOM   255  N  N     . TYR   A 1 33  ? -9.12132  -33.98903 32.29553  1.000 31.42589 ? 32  TYR   A N     1 
ATOM   256  C  CA    . TYR   A 1 33  ? -10.34330 -33.20339 32.40172  1.000 24.87900 ? 32  TYR   A CA    1 
ATOM   257  C  C     . TYR   A 1 33  ? -10.14916 -31.88825 31.65630  1.000 26.14340 ? 32  TYR   A C     1 
ATOM   258  O  O     . TYR   A 1 33  ? -9.27464  -31.09140 32.01292  1.000 29.80992 ? 32  TYR   A O     1 
ATOM   259  C  CB    . TYR   A 1 33  ? -10.68958 -32.96736 33.87473  1.000 27.13754 ? 32  TYR   A CB    1 
ATOM   260  C  CG    . TYR   A 1 33  ? -11.84571 -32.02954 34.16589  1.000 23.85878 ? 32  TYR   A CG    1 
ATOM   261  C  CD1   . TYR   A 1 33  ? -12.98721 -32.01166 33.36878  1.000 22.12886 ? 32  TYR   A CD1   1 
ATOM   262  C  CD2   . TYR   A 1 33  ? -11.81032 -31.19359 35.27641  1.000 27.50094 ? 32  TYR   A CD2   1 
ATOM   263  C  CE1   . TYR   A 1 33  ? -14.05024 -31.15787 33.65346  1.000 22.27083 ? 32  TYR   A CE1   1 
ATOM   264  C  CE2   . TYR   A 1 33  ? -12.86437 -30.33866 35.57021  1.000 25.17564 ? 32  TYR   A CE2   1 
ATOM   265  C  CZ    . TYR   A 1 33  ? -13.97706 -30.32834 34.76261  1.000 25.95342 ? 32  TYR   A CZ    1 
ATOM   266  O  OH    . TYR   A 1 33  ? -15.01349 -29.47706 35.06757  1.000 24.73976 ? 32  TYR   A OH    1 
ATOM   267  N  N     . ASP   A 1 34  ? -10.93284 -31.68606 30.60157  1.000 22.04150 ? 33  ASP   A N     1 
ATOM   268  C  CA    . ASP   A 1 34  ? -10.96469 -30.41555 29.88275  1.000 27.47173 ? 33  ASP   A CA    1 
ATOM   269  C  C     . ASP   A 1 34  ? -12.31708 -29.74620 30.12894  1.000 22.88400 ? 33  ASP   A C     1 
ATOM   270  O  O     . ASP   A 1 34  ? -13.31916 -30.13040 29.50729  1.000 24.73337 ? 33  ASP   A O     1 
ATOM   271  C  CB    . ASP   A 1 34  ? -10.72948 -30.64152 28.38319  1.000 27.43706 ? 33  ASP   A CB    1 
ATOM   272  C  CG    . ASP   A 1 34  ? -10.68388 -29.34106 27.59014  1.000 33.86731 ? 33  ASP   A CG    1 
ATOM   273  O  OD1   . ASP   A 1 34  ? -10.61752 -28.26156 28.21470  1.000 31.87503 ? 33  ASP   A OD1   1 
ATOM   274  O  OD2   . ASP   A 1 34  ? -10.71772 -29.39675 26.33877  1.000 38.72756 ? 33  ASP   A OD2   1 
ATOM   275  N  N     . PRO   A 1 35  ? -12.40743 -28.76111 31.02674  1.000 22.72633 ? 34  PRO   A N     1 
ATOM   276  C  CA    . PRO   A 1 35  ? -13.72328 -28.20194 31.37971  1.000 19.51059 ? 34  PRO   A CA    1 
ATOM   277  C  C     . PRO   A 1 35  ? -14.40119 -27.54688 30.18242  1.000 22.19508 ? 34  PRO   A C     1 
ATOM   278  O  O     . PRO   A 1 35  ? -13.78299 -26.81288 29.41429  1.000 22.73962 ? 34  PRO   A O     1 
ATOM   279  C  CB    . PRO   A 1 35  ? -13.39935 -27.17299 32.47425  1.000 18.69607 ? 34  PRO   A CB    1 
ATOM   280  C  CG    . PRO   A 1 35  ? -12.07997 -27.56387 33.00525  1.000 21.23115 ? 34  PRO   A CG    1 
ATOM   281  C  CD    . PRO   A 1 35  ? -11.32542 -28.21212 31.86115  1.000 24.77907 ? 34  PRO   A CD    1 
ATOM   282  N  N     . THR   A 1 36  ? -15.69301 -27.81023 30.03834  1.000 17.39354 ? 35  THR   A N     1 
ATOM   283  C  CA    . THR   A 1 36  ? -16.44625 -27.37542 28.87234  1.000 20.01437 ? 35  THR   A CA    1 
ATOM   284  C  C     . THR   A 1 36  ? -16.96642 -25.95350 29.04186  1.000 17.44402 ? 35  THR   A C     1 
ATOM   285  O  O     . THR   A 1 36  ? -17.41627 -25.56056 30.12656  1.000 16.91280 ? 35  THR   A O     1 
ATOM   286  C  CB    . THR   A 1 36  ? -17.60779 -28.34537 28.62998  1.000 17.08861 ? 35  THR   A CB    1 
ATOM   287  O  OG1   . THR   A 1 36  ? -17.07073 -29.65518 28.41958  1.000 19.06068 ? 35  THR   A OG1   1 
ATOM   288  C  CG2   . THR   A 1 36  ? -18.47436 -27.93744 27.42753  1.000 16.33617 ? 35  THR   A CG2   1 
ATOM   289  N  N     . ILE   A 1 37  ? -16.88895 -25.17940 27.95896  1.000 18.01173 ? 36  ILE   A N     1 
ATOM   290  C  CA    . ILE   A 1 37  ? -17.68797 -23.96724 27.83019  1.000 14.11518 ? 36  ILE   A CA    1 
ATOM   291  C  C     . ILE   A 1 37  ? -18.93540 -24.33607 27.03071  1.000 15.65900 ? 36  ILE   A C     1 
ATOM   292  O  O     . ILE   A 1 37  ? -20.06302 -24.21353 27.52349  1.000 17.06772 ? 36  ILE   A O     1 
ATOM   293  C  CB    . ILE   A 1 37  ? -16.88360 -22.82498 27.17247  1.000 16.31576 ? 36  ILE   A CB    1 
ATOM   294  C  CG1   . ILE   A 1 37  ? -15.78692 -22.31642 28.11755  1.000 17.00791 ? 36  ILE   A CG1   1 
ATOM   295  C  CG2   . ILE   A 1 37  ? -17.79399 -21.70092 26.74632  1.000 19.51702 ? 36  ILE   A CG2   1 
ATOM   296  C  CD1   . ILE   A 1 37  ? -16.29761 -21.54687 29.32611  1.000 19.52441 ? 36  ILE   A CD1   1 
ATOM   297  N  N     . GLU   A 1 38  ? -18.73789 -24.81266 25.80038  1.000 13.35215 ? 37  GLU   A N     1 
ATOM   298  C  CA    . GLU   A 1 38  ? -19.81419 -25.33794 24.96853  1.000 13.43142 ? 37  GLU   A CA    1 
ATOM   299  C  C     . GLU   A 1 38  ? -19.21381 -26.03086 23.75489  1.000 15.20335 ? 37  GLU   A C     1 
ATOM   300  O  O     . GLU   A 1 38  ? -18.30870 -25.48682 23.11166  1.000 15.41216 ? 37  GLU   A O     1 
ATOM   301  C  CB    . GLU   A 1 38  ? -20.76489 -24.22133 24.52005  1.000 17.46547 ? 37  GLU   A CB    1 
ATOM   302  C  CG    . GLU   A 1 38  ? -22.01522 -24.69280 23.78650  1.000 14.33133 ? 37  GLU   A CG    1 
ATOM   303  C  CD    . GLU   A 1 38  ? -22.63391 -23.58641 22.94098  1.000 16.74658 ? 37  GLU   A CD    1 
ATOM   304  O  OE1   . GLU   A 1 38  ? -23.38965 -22.75484 23.47940  1.000 15.47448 ? 37  GLU   A OE1   1 
ATOM   305  O  OE2   . GLU   A 1 38  ? -22.32493 -23.52792 21.73417  1.000 19.43938 ? 37  GLU   A OE2   1 
ATOM   306  N  N     . ASP   A 1 39  ? -19.69484 -27.22503 23.42664  1.000 17.17286 ? 38  ASP   A N     1 
ATOM   307  C  CA    . ASP   A 1 39  ? -19.22000 -27.90665 22.23162  1.000 17.81822 ? 38  ASP   A CA    1 
ATOM   308  C  C     . ASP   A 1 39  ? -20.38157 -28.57362 21.51392  1.000 17.72278 ? 38  ASP   A C     1 
ATOM   309  O  O     . ASP   A 1 39  ? -21.36303 -28.98726 22.13133  1.000 18.04906 ? 38  ASP   A O     1 
ATOM   310  C  CB    . ASP   A 1 39  ? -18.13767 -28.93283 22.56459  1.000 18.77960 ? 38  ASP   A CB    1 
ATOM   311  C  CG    . ASP   A 1 39  ? -16.82997 -28.27299 22.94260  1.000 23.66763 ? 38  ASP   A CG    1 
ATOM   312  O  OD1   . ASP   A 1 39  ? -16.16053 -27.71088 22.04214  1.000 23.38722 ? 38  ASP   A OD1   1 
ATOM   313  O  OD2   . ASP   A 1 39  ? -16.49558 -28.28076 24.14221  1.000 22.54854 ? 38  ASP   A OD2   1 
ATOM   314  N  N     . SER   A 1 40  ? -20.25912 -28.66619 20.19616  1.000 17.54014 ? 39  SER   A N     1 
ATOM   315  C  CA    . SER   A 1 40  ? -21.29904 -29.25398 19.36581  1.000 16.99023 ? 39  SER   A CA    1 
ATOM   316  C  C     . SER   A 1 40  ? -20.67924 -30.29230 18.44885  1.000 17.65330 ? 39  SER   A C     1 
ATOM   317  O  O     . SER   A 1 40  ? -19.61540 -30.06084 17.86698  1.000 18.98027 ? 39  SER   A O     1 
ATOM   318  C  CB    . SER   A 1 40  ? -22.02663 -28.19114 18.53804  1.000 23.23492 ? 39  SER   A CB    1 
ATOM   319  O  OG    . SER   A 1 40  ? -22.78639 -27.34338 19.37797  1.000 24.57016 ? 39  SER   A OG    1 
ATOM   320  N  N     . TYR   A 1 41  ? -21.36268 -31.42718 18.30478  1.000 18.24904 ? 40  TYR   A N     1 
ATOM   321  C  CA    . TYR   A 1 41  ? -20.86432 -32.52362 17.48840  1.000 19.01522 ? 40  TYR   A CA    1 
ATOM   322  C  C     . TYR   A 1 41  ? -21.97693 -33.04797 16.58974  1.000 18.62108 ? 40  TYR   A C     1 
ATOM   323  O  O     . TYR   A 1 41  ? -23.15821 -32.93277 16.91385  1.000 17.30719 ? 40  TYR   A O     1 
ATOM   324  C  CB    . TYR   A 1 41  ? -20.31978 -33.65895 18.35355  1.000 19.37275 ? 40  TYR   A CB    1 
ATOM   325  C  CG    . TYR   A 1 41  ? -19.26561 -33.25174 19.35136  1.000 18.41232 ? 40  TYR   A CG    1 
ATOM   326  C  CD1   . TYR   A 1 41  ? -17.92136 -33.28086 19.01427  1.000 26.97000 ? 40  TYR   A CD1   1 
ATOM   327  C  CD2   . TYR   A 1 41  ? -19.61369 -32.85319 20.63610  1.000 18.53628 ? 40  TYR   A CD2   1 
ATOM   328  C  CE1   . TYR   A 1 41  ? -16.94745 -32.91411 19.92650  1.000 24.93749 ? 40  TYR   A CE1   1 
ATOM   329  C  CE2   . TYR   A 1 41  ? -18.65337 -32.49354 21.55784  1.000 19.58084 ? 40  TYR   A CE2   1 
ATOM   330  C  CZ    . TYR   A 1 41  ? -17.31604 -32.52530 21.19824  1.000 26.53087 ? 40  TYR   A CZ    1 
ATOM   331  O  OH    . TYR   A 1 41  ? -16.33781 -32.15921 22.10734  1.000 26.12821 ? 40  TYR   A OH    1 
ATOM   332  N  N     . ARG   A 1 42  ? -21.58245 -33.62223 15.45201  1.000 18.01283 ? 41  ARG   A N     1 
ATOM   333  C  CA    . ARG   A 1 42  ? -22.49151 -34.25922 14.50205  1.000 18.87168 ? 41  ARG   A CA    1 
ATOM   334  C  C     . ARG   A 1 42  ? -21.95676 -35.64612 14.18294  1.000 17.17046 ? 41  ARG   A C     1 
ATOM   335  O  O     . ARG   A 1 42  ? -20.78013 -35.78698 13.82910  1.000 19.82466 ? 41  ARG   A O     1 
ATOM   336  C  CB    . ARG   A 1 42  ? -22.61108 -33.46744 13.18378  1.000 19.32234 ? 41  ARG   A CB    1 
ATOM   337  C  CG    . ARG   A 1 42  ? -23.55990 -32.29320 13.18735  1.000 29.85668 ? 41  ARG   A CG    1 
ATOM   338  C  CD    . ARG   A 1 42  ? -23.36875 -31.39604 11.95661  1.000 22.05409 ? 41  ARG   A CD    1 
ATOM   339  N  NE    . ARG   A 1 42  ? -23.88771 -31.92720 10.69571  1.000 22.30660 ? 41  ARG   A NE    1 
ATOM   340  C  CZ    . ARG   A 1 42  ? -25.17217 -31.93700 10.35250  1.000 19.68023 ? 41  ARG   A CZ    1 
ATOM   341  N  NH1   . ARG   A 1 42  ? -26.12340 -31.60472 11.21287  1.000 24.85571 ? 41  ARG   A NH1   1 
ATOM   342  N  NH2   . ARG   A 1 42  ? -25.51059 -32.27580 9.11060   1.000 21.29664 ? 41  ARG   A NH2   1 
ATOM   343  N  N     . LYS   A 1 43  ? -22.81882 -36.65952 14.26670  1.000 17.59476 ? 42  LYS   A N     1 
ATOM   344  C  CA    . LYS   A 1 43  ? -22.44118 -38.01857 13.89712  1.000 20.57691 ? 42  LYS   A CA    1 
ATOM   345  C  C     . LYS   A 1 43  ? -23.61552 -38.72858 13.23824  1.000 16.92734 ? 42  LYS   A C     1 
ATOM   346  O  O     . LYS   A 1 43  ? -24.75330 -38.62919 13.70991  1.000 19.60325 ? 42  LYS   A O     1 
ATOM   347  C  CB    . LYS   A 1 43  ? -21.97977 -38.83808 15.11434  1.000 24.15647 ? 42  LYS   A CB    1 
ATOM   348  C  CG    . LYS   A 1 43  ? -21.35830 -40.19212 14.76339  1.000 26.82972 ? 42  LYS   A CG    1 
ATOM   349  C  CD    . LYS   A 1 43  ? -21.14197 -41.04292 16.00823  1.000 28.78099 ? 42  LYS   A CD    1 
ATOM   350  C  CE    . LYS   A 1 43  ? -20.46400 -42.36059 15.66763  1.000 30.47869 ? 42  LYS   A CE    1 
ATOM   351  N  NZ    . LYS   A 1 43  ? -19.17263 -42.14909 14.93960  1.000 37.02245 ? 42  LYS   A NZ    1 
ATOM   352  N  N     . GLN   A 1 44  ? -23.33069 -39.44088 12.15408  1.000 20.72856 ? 43  GLN   A N     1 
ATOM   353  C  CA    . GLN   A 1 44  ? -24.32228 -40.28076 11.50073  1.000 18.01072 ? 43  GLN   A CA    1 
ATOM   354  C  C     . GLN   A 1 44  ? -24.27229 -41.67077 12.11639  1.000 20.61606 ? 43  GLN   A C     1 
ATOM   355  O  O     . GLN   A 1 44  ? -23.19309 -42.26581 12.22624  1.000 22.71913 ? 43  GLN   A O     1 
ATOM   356  C  CB    . GLN   A 1 44  ? -24.07835 -40.35517 9.99403   1.000 21.45758 ? 43  GLN   A CB    1 
ATOM   357  C  CG    . GLN   A 1 44  ? -25.09365 -41.22142 9.25931   1.000 19.90873 ? 43  GLN   A CG    1 
ATOM   358  C  CD    . GLN   A 1 44  ? -24.77261 -41.35337 7.78772   1.000 25.70267 ? 43  GLN   A CD    1 
ATOM   359  O  OE1   . GLN   A 1 44  ? -24.68219 -40.35640 7.08132   1.000 32.82501 ? 43  GLN   A OE1   1 
ATOM   360  N  NE2   . GLN   A 1 44  ? -24.57031 -42.58787 7.32120   1.000 30.80812 ? 43  GLN   A NE2   1 
ATOM   361  N  N     . VAL   A 1 45  ? -25.44284 -42.18088 12.51345  1.000 19.56424 ? 44  VAL   A N     1 
ATOM   362  C  CA    . VAL   A 1 45  ? -25.58311 -43.48209 13.15767  1.000 18.63196 ? 44  VAL   A CA    1 
ATOM   363  C  C     . VAL   A 1 45  ? -26.73098 -44.23291 12.49738  1.000 18.28773 ? 44  VAL   A C     1 
ATOM   364  O  O     . VAL   A 1 45  ? -27.55543 -43.66045 11.78194  1.000 17.19803 ? 44  VAL   A O     1 
ATOM   365  C  CB    . VAL   A 1 45  ? -25.85139 -43.36040 14.67287  1.000 16.76254 ? 44  VAL   A CB    1 
ATOM   366  C  CG1   . VAL   A 1 45  ? -24.74426 -42.57256 15.36381  1.000 20.04008 ? 44  VAL   A CG1   1 
ATOM   367  C  CG2   . VAL   A 1 45  ? -27.21235 -42.71258 14.90746  1.000 19.85816 ? 44  VAL   A CG2   1 
ATOM   368  N  N     . VAL   A 1 46  ? -26.78985 -45.53618 12.76742  1.000 18.02256 ? 45  VAL   A N     1 
ATOM   369  C  CA    . VAL   A 1 46  ? -27.93829 -46.35933 12.40226  1.000 19.21471 ? 45  VAL   A CA    1 
ATOM   370  C  C     . VAL   A 1 46  ? -28.47767 -46.97263 13.68966  1.000 22.09458 ? 45  VAL   A C     1 
ATOM   371  O  O     . VAL   A 1 46  ? -27.74549 -47.66725 14.40424  1.000 20.11422 ? 45  VAL   A O     1 
ATOM   372  C  CB    . VAL   A 1 46  ? -27.56821 -47.43332 11.37096  1.000 20.43277 ? 45  VAL   A CB    1 
ATOM   373  C  CG1   . VAL   A 1 46  ? -28.78977 -48.21838 10.95771  1.000 21.08541 ? 45  VAL   A CG1   1 
ATOM   374  C  CG2   . VAL   A 1 46  ? -26.95043 -46.77752 10.15927  1.000 22.93646 ? 45  VAL   A CG2   1 
ATOM   375  N  N     . ILE   A 1 47  ? -29.73261 -46.67318 14.01344  1.000 18.07202 ? 46  ILE   A N     1 
ATOM   376  C  CA    . ILE   A 1 47  ? -30.36629 -47.16469 15.23114  1.000 17.37716 ? 46  ILE   A CA    1 
ATOM   377  C  C     . ILE   A 1 47  ? -31.61230 -47.93558 14.82445  1.000 20.58338 ? 46  ILE   A C     1 
ATOM   378  O  O     . ILE   A 1 47  ? -32.52311 -47.36794 14.21080  1.000 18.62828 ? 46  ILE   A O     1 
ATOM   379  C  CB    . ILE   A 1 47  ? -30.72667 -46.02696 16.19430  1.000 18.69611 ? 46  ILE   A CB    1 
ATOM   380  C  CG1   . ILE   A 1 47  ? -29.47843 -45.29506 16.68130  1.000 18.49457 ? 46  ILE   A CG1   1 
ATOM   381  C  CG2   . ILE   A 1 47  ? -31.49859 -46.57915 17.38503  1.000 21.48529 ? 46  ILE   A CG2   1 
ATOM   382  C  CD1   . ILE   A 1 47  ? -29.79975 -43.92026 17.24659  1.000 18.48317 ? 46  ILE   A CD1   1 
ATOM   383  N  N     . ASP   A 1 48  ? -31.65861 -49.22297 15.17214  1.000 20.87059 ? 47  ASP   A N     1 
ATOM   384  C  CA    . ASP   A 1 48  ? -32.78842 -50.07403 14.80010  1.000 21.46538 ? 47  ASP   A CA    1 
ATOM   385  C  C     . ASP   A 1 48  ? -33.04491 -50.00939 13.29554  1.000 22.21295 ? 47  ASP   A C     1 
ATOM   386  O  O     . ASP   A 1 48  ? -34.18782 -49.96387 12.83753  1.000 24.45340 ? 47  ASP   A O     1 
ATOM   387  C  CB    . ASP   A 1 48  ? -34.05491 -49.69744 15.57874  1.000 21.51917 ? 47  ASP   A CB    1 
ATOM   388  C  CG    . ASP   A 1 48  ? -33.84071 -49.67072 17.08818  1.000 21.87672 ? 47  ASP   A CG    1 
ATOM   389  O  OD1   . ASP   A 1 48  ? -32.93324 -50.36510 17.58860  1.000 22.99504 ? 47  ASP   A OD1   1 
ATOM   390  O  OD2   . ASP   A 1 48  ? -34.59029 -48.95305 17.78278  1.000 20.58493 ? 47  ASP   A OD2   1 
ATOM   391  N  N     . GLY   A 1 49  ? -31.96573 -50.00040 12.51431  1.000 24.23820 ? 48  GLY   A N     1 
ATOM   392  C  CA    . GLY   A 1 49  ? -32.07682 -49.99896 11.07077  1.000 21.86466 ? 48  GLY   A CA    1 
ATOM   393  C  C     . GLY   A 1 49  ? -32.42731 -48.66612 10.45296  1.000 24.43024 ? 48  GLY   A C     1 
ATOM   394  O  O     . GLY   A 1 49  ? -32.54262 -48.57928 9.22046   1.000 23.58391 ? 48  GLY   A O     1 
ATOM   395  N  N     . GLU   A 1 50  ? -32.59314 -47.62810 11.25810  1.000 22.69936 ? 49  GLU   A N     1 
ATOM   396  C  CA    . GLU   A 1 50  ? -33.00192 -46.31431 10.78600  1.000 21.30968 ? 49  GLU   A CA    1 
ATOM   397  C  C     . GLU   A 1 50  ? -31.82989 -45.35397 10.93941  1.000 17.81090 ? 49  GLU   A C     1 
ATOM   398  O  O     . GLU   A 1 50  ? -31.31795 -45.16758 12.04775  1.000 18.45506 ? 49  GLU   A O     1 
ATOM   399  C  CB    . GLU   A 1 50  ? -34.22588 -45.83646 11.56650  1.000 21.27785 ? 49  GLU   A CB    1 
ATOM   400  C  CG    . GLU   A 1 50  ? -35.43093 -46.76547 11.36058  1.000 20.90923 ? 49  GLU   A CG    1 
ATOM   401  C  CD    . GLU   A 1 50  ? -36.58952 -46.44688 12.28324  1.000 28.79830 ? 49  GLU   A CD    1 
ATOM   402  O  OE1   . GLU   A 1 50  ? -36.58121 -45.35202 12.88205  1.000 26.68956 ? 49  GLU   A OE1   1 
ATOM   403  O  OE2   . GLU   A 1 50  ? -37.50540 -47.29831 12.42008  1.000 32.54795 ? 49  GLU   A OE2   1 
ATOM   404  N  N     . THR   A 1 51  ? -31.39987 -44.76681 9.82505   1.000 19.94829 ? 50  THR   A N     1 
ATOM   405  C  CA    . THR   A 1 51  ? -30.23736 -43.88876 9.82494   1.000 19.53414 ? 50  THR   A CA    1 
ATOM   406  C  C     . THR   A 1 51  ? -30.60300 -42.50117 10.33174  1.000 20.44481 ? 50  THR   A C     1 
ATOM   407  O  O     . THR   A 1 51  ? -31.65090 -41.95070 9.98049   1.000 19.58810 ? 50  THR   A O     1 
ATOM   408  C  CB    . THR   A 1 51  ? -29.65675 -43.79510 8.41438   1.000 18.63275 ? 50  THR   A CB    1 
ATOM   409  O  OG1   . THR   A 1 51  ? -29.38088 -45.11455 7.93075   1.000 25.06073 ? 50  THR   A OG1   1 
ATOM   410  C  CG2   . THR   A 1 51  ? -28.37265 -42.99518 8.41971   1.000 21.34417 ? 50  THR   A CG2   1 
ATOM   411  N  N     . SER   A 1 52  ? -29.72967 -41.92339 11.15267  1.000 16.52526 ? 51  SER   A N     1 
ATOM   412  C  CA    . SER   A 1 52  ? -30.02109 -40.60436 11.70082  1.000 16.80038 ? 51  SER   A CA    1 
ATOM   413  C  C     . SER   A 1 52  ? -28.74424 -39.80413 11.87104  1.000 16.78188 ? 51  SER   A C     1 
ATOM   414  O  O     . SER   A 1 52  ? -27.68073 -40.35853 12.15901  1.000 18.19814 ? 51  SER   A O     1 
ATOM   415  C  CB    . SER   A 1 52  ? -30.71824 -40.68533 13.05998  1.000 17.91219 ? 51  SER   A CB    1 
ATOM   416  O  OG    . SER   A 1 52  ? -31.89239 -41.45900 12.96744  1.000 17.23390 ? 51  SER   A OG    1 
ATOM   417  N  N     . LEU   A 1 53  ? -28.87191 -38.48886 11.72140  1.000 14.59893 ? 52  LEU   A N     1 
ATOM   418  C  CA    . LEU   A 1 53  ? -27.83516 -37.55691 12.13681  1.000 14.94869 ? 52  LEU   A CA    1 
ATOM   419  C  C     . LEU   A 1 53  ? -28.12099 -37.15468 13.57318  1.000 15.98747 ? 52  LEU   A C     1 
ATOM   420  O  O     . LEU   A 1 53  ? -29.21212 -36.66331 13.87888  1.000 13.82947 ? 52  LEU   A O     1 
ATOM   421  C  CB    . LEU   A 1 53  ? -27.79989 -36.31942 11.23928  1.000 16.66325 ? 52  LEU   A CB    1 
ATOM   422  C  CG    . LEU   A 1 53  ? -27.41768 -36.58698 9.78486   1.000 21.96934 ? 52  LEU   A CG    1 
ATOM   423  C  CD1   . LEU   A 1 53  ? -27.52279 -35.32984 8.92216   1.000 18.07746 ? 52  LEU   A CD1   1 
ATOM   424  C  CD2   . LEU   A 1 53  ? -26.01507 -37.16527 9.73233   1.000 25.74409 ? 52  LEU   A CD2   1 
ATOM   425  N  N     . LEU   A 1 54  ? -27.16286 -37.38485 14.45579  1.000 13.37931 ? 53  LEU   A N     1 
ATOM   426  C  CA    . LEU   A 1 54  ? -27.24997 -36.90066 15.82596  1.000 16.87980 ? 53  LEU   A CA    1 
ATOM   427  C  C     . LEU   A 1 54  ? -26.47056 -35.59845 15.93566  1.000 16.20869 ? 53  LEU   A C     1 
ATOM   428  O  O     . LEU   A 1 54  ? -25.27428 -35.56357 15.62879  1.000 17.74679 ? 53  LEU   A O     1 
ATOM   429  C  CB    . LEU   A 1 54  ? -26.69322 -37.92706 16.80896  1.000 17.19593 ? 53  LEU   A CB    1 
ATOM   430  C  CG    . LEU   A 1 54  ? -27.24519 -39.33975 16.68732  1.000 13.80368 ? 53  LEU   A CG    1 
ATOM   431  C  CD1   . LEU   A 1 54  ? -26.69173 -40.18789 17.82623  1.000 19.86730 ? 53  LEU   A CD1   1 
ATOM   432  C  CD2   . LEU   A 1 54  ? -28.77542 -39.33796 16.70355  1.000 14.18205 ? 53  LEU   A CD2   1 
ATOM   433  N  N     . ASP   A 1 55  ? -27.15013 -34.53582 16.36599  1.000 15.03221 ? 54  ASP   A N     1 
ATOM   434  C  CA    . ASP   A 1 55  ? -26.51281 -33.27509 16.71968  1.000 16.39660 ? 54  ASP   A CA    1 
ATOM   435  C  C     . ASP   A 1 55  ? -26.45375 -33.23805 18.23505  1.000 18.60386 ? 54  ASP   A C     1 
ATOM   436  O  O     . ASP   A 1 55  ? -27.49448 -33.17957 18.89730  1.000 20.34741 ? 54  ASP   A O     1 
ATOM   437  C  CB    . ASP   A 1 55  ? -27.29245 -32.08080 16.18695  1.000 18.47494 ? 54  ASP   A CB    1 
ATOM   438  C  CG    . ASP   A 1 55  ? -27.52390 -32.15486 14.70462  1.000 22.24554 ? 54  ASP   A CG    1 
ATOM   439  O  OD1   . ASP   A 1 55  ? -26.62781 -32.62135 13.97649  1.000 31.68396 ? 54  ASP   A OD1   1 
ATOM   440  O  OD2   . ASP   A 1 55  ? -28.61013 -31.74161 14.27399  1.000 24.37234 ? 54  ASP   A OD2   1 
ATOM   441  N  N     . ILE   A 1 56  ? -25.25189 -33.30887 18.78593  1.000 18.61494 ? 55  ILE   A N     1 
ATOM   442  C  CA    . ILE   A 1 56  ? -25.07862 -33.36890 20.22840  1.000 17.01355 ? 55  ILE   A CA    1 
ATOM   443  C  C     . ILE   A 1 56  ? -24.52080 -32.04004 20.70976  1.000 15.07362 ? 55  ILE   A C     1 
ATOM   444  O  O     . ILE   A 1 56  ? -23.46396 -31.59290 20.24536  1.000 18.14925 ? 55  ILE   A O     1 
ATOM   445  C  CB    . ILE   A 1 56  ? -24.18184 -34.53785 20.64436  1.000 18.38457 ? 55  ILE   A CB    1 
ATOM   446  C  CG1   . ILE   A 1 56  ? -24.78342 -35.82829 20.10444  1.000 23.31849 ? 55  ILE   A CG1   1 
ATOM   447  C  CG2   . ILE   A 1 56  ? -24.07398 -34.58695 22.17343  1.000 16.46751 ? 55  ILE   A CG2   1 
ATOM   448  C  CD1   . ILE   A 1 56  ? -24.04555 -37.03576 20.52324  1.000 27.71676 ? 55  ILE   A CD1   1 
ATOM   449  N  N     . LEU   A 1 57  ? -25.25093 -31.40221 21.62190  1.000 13.24083 ? 56  LEU   A N     1 
ATOM   450  C  CA    . LEU   A 1 57  ? -24.80411 -30.19663 22.31132  1.000 13.28523 ? 56  LEU   A CA    1 
ATOM   451  C  C     . LEU   A 1 57  ? -24.30848 -30.61197 23.68728  1.000 12.77482 ? 56  LEU   A C     1 
ATOM   452  O  O     . LEU   A 1 57  ? -25.09306 -31.08324 24.52170  1.000 13.33828 ? 56  LEU   A O     1 
ATOM   453  C  CB    . LEU   A 1 57  ? -25.92822 -29.16720 22.40750  1.000 12.49690 ? 56  LEU   A CB    1 
ATOM   454  C  CG    . LEU   A 1 57  ? -25.58719 -27.90072 23.18824  1.000 14.39975 ? 56  LEU   A CG    1 
ATOM   455  C  CD1   . LEU   A 1 57  ? -24.50209 -27.14534 22.44626  1.000 17.99536 ? 56  LEU   A CD1   1 
ATOM   456  C  CD2   . LEU   A 1 57  ? -26.82905 -27.03284 23.34835  1.000 17.55202 ? 56  LEU   A CD2   1 
ATOM   457  N  N     . ASP   A 1 58  ? -22.99890 -30.46887 23.89533  1.000 13.33724 ? 57  ASP   A N     1 
ATOM   458  C  CA    . ASP   A 1 58  ? -22.31520 -30.79967 25.14159  1.000 11.87729 ? 57  ASP   A CA    1 
ATOM   459  C  C     . ASP   A 1 58  ? -22.21831 -29.51469 25.95668  1.000 16.53912 ? 57  ASP   A C     1 
ATOM   460  O  O     . ASP   A 1 58  ? -21.46234 -28.60754 25.59916  1.000 15.94340 ? 57  ASP   A O     1 
ATOM   461  C  CB    . ASP   A 1 58  ? -20.93393 -31.37794 24.83277  1.000 12.34172 ? 57  ASP   A CB    1 
ATOM   462  C  CG    . ASP   A 1 58  ? -20.17391 -31.80475 26.07718  1.000 15.07944 ? 57  ASP   A CG    1 
ATOM   463  O  OD1   . ASP   A 1 58  ? -20.80988 -31.96263 27.13768  1.000 15.35920 ? 57  ASP   A OD1   1 
ATOM   464  O  OD2   . ASP   A 1 58  ? -18.93523 -31.96962 25.98482  1.000 17.37806 ? 57  ASP   A OD2   1 
ATOM   465  N  N     . THR   A 1 59  ? -23.00898 -29.41680 27.02046  1.000 13.91692 ? 58  THR   A N     1 
ATOM   466  C  CA    . THR   A 1 59  ? -23.09978 -28.18816 27.79530  1.000 12.31080 ? 58  THR   A CA    1 
ATOM   467  C  C     . THR   A 1 59  ? -22.12856 -28.20354 28.96870  1.000 13.15228 ? 58  THR   A C     1 
ATOM   468  O  O     . THR   A 1 59  ? -21.62711 -29.24874 29.39295  1.000 18.67015 ? 58  THR   A O     1 
ATOM   469  C  CB    . THR   A 1 59  ? -24.51954 -27.96298 28.33217  1.000 14.13627 ? 58  THR   A CB    1 
ATOM   470  O  OG1   . THR   A 1 59  ? -24.79695 -28.94049 29.35164  1.000 14.95763 ? 58  THR   A OG1   1 
ATOM   471  C  CG2   . THR   A 1 59  ? -25.55781 -28.06395 27.21566  1.000 12.93478 ? 58  THR   A CG2   1 
ATOM   472  N  N     . ALA   A 1 60  ? -21.85507 -27.01053 29.48251  1.000 15.16392 ? 59  ALA   A N     1 
ATOM   473  C  CA    . ALA   A 1 60  ? -21.09605 -26.88749 30.71118  1.000 14.12943 ? 59  ALA   A CA    1 
ATOM   474  C  C     . ALA   A 1 60  ? -21.99345 -27.23810 31.89057  1.000 18.36558 ? 59  ALA   A C     1 
ATOM   475  O  O     . ALA   A 1 60  ? -23.20417 -27.00922 31.86053  1.000 17.18005 ? 59  ALA   A O     1 
ATOM   476  C  CB    . ALA   A 1 60  ? -20.55154 -25.46860 30.86292  1.000 19.99663 ? 59  ALA   A CB    1 
ATOM   477  N  N     . GLY   A 1 61  ? -21.39391 -27.82138 32.93138  1.000 18.05798 ? 60  GLY   A N     1 
ATOM   478  C  CA    . GLY   A 1 61  ? -22.17330 -28.17495 34.10481  1.000 17.08315 ? 60  GLY   A CA    1 
ATOM   479  C  C     . GLY   A 1 61  ? -22.73541 -26.98831 34.87162  1.000 23.84888 ? 60  GLY   A C     1 
ATOM   480  O  O     . GLY   A 1 61  ? -23.73627 -27.14328 35.57732  1.000 28.95920 ? 60  GLY   A O     1 
ATOM   481  N  N     . GLN   A 1 62  ? -22.11495 -25.81604 34.75556  1.000 19.73129 ? 61  GLN   A N     1 
ATOM   482  C  CA    . GLN   A 1 62  ? -22.57456 -24.64809 35.49897  1.000 29.03718 ? 61  GLN   A CA    1 
ATOM   483  C  C     . GLN   A 1 62  ? -24.00463 -24.29140 35.10384  1.000 26.49949 ? 61  GLN   A C     1 
ATOM   484  O  O     . GLN   A 1 62  ? -24.43280 -24.51996 33.97108  1.000 28.52137 ? 61  GLN   A O     1 
ATOM   485  C  CB    . GLN   A 1 62  ? -21.63983 -23.46856 35.24443  1.000 27.39468 ? 61  GLN   A CB    1 
ATOM   486  C  CG    . GLN   A 1 62  ? -21.65919 -22.95408 33.79606  1.000 24.71580 ? 61  GLN   A CG    1 
ATOM   487  C  CD    . GLN   A 1 62  ? -22.80984 -21.98545 33.55087  1.000 31.77001 ? 61  GLN   A CD    1 
ATOM   488  O  OE1   . GLN   A 1 62  ? -22.99962 -21.04173 34.31583  1.000 39.30591 ? 61  GLN   A OE1   1 
ATOM   489  N  NE2   . GLN   A 1 62  ? -23.61053 -22.24601 32.51756  1.000 23.84743 ? 61  GLN   A NE2   1 
ATOM   490  N  N     . GLU   A 1 63  ? -24.75569 -23.71963 36.04293  1.000 27.62875 ? 62  GLU   A N     1 
ATOM   491  C  CA    . GLU   A 1 63  ? -26.15113 -23.39853 35.77154  1.000 31.08263 ? 62  GLU   A CA    1 
ATOM   492  C  C     . GLU   A 1 63  ? -26.43303 -21.90374 35.68805  1.000 36.15798 ? 62  GLU   A C     1 
ATOM   493  O  O     . GLU   A 1 63  ? -27.59526 -21.51668 35.50688  1.000 35.49153 ? 62  GLU   A O     1 
ATOM   494  C  CB    . GLU   A 1 63  ? -27.06599 -24.06312 36.81008  1.000 31.02626 ? 62  GLU   A CB    1 
ATOM   495  C  CG    . GLU   A 1 63  ? -27.52599 -25.44954 36.36161  1.000 28.80431 ? 62  GLU   A CG    1 
ATOM   496  C  CD    . GLU   A 1 63  ? -28.52239 -26.09813 37.31478  1.000 37.53624 ? 62  GLU   A CD    1 
ATOM   497  O  OE1   . GLU   A 1 63  ? -28.24574 -26.13874 38.53393  1.000 42.51265 ? 62  GLU   A OE1   1 
ATOM   498  O  OE2   . GLU   A 1 63  ? -29.58273 -26.57119 36.84041  1.000 32.63085 ? 62  GLU   A OE2   1 
ATOM   499  N  N     . GLU   A 1 64  ? -25.41312 -21.05292 35.78065  1.000 31.18426 ? 63  GLU   A N     1 
ATOM   500  C  CA    . GLU   A 1 64  ? -25.63045 -19.64109 35.51084  1.000 31.89213 ? 63  GLU   A CA    1 
ATOM   501  C  C     . GLU   A 1 64  ? -25.86681 -19.43145 34.01435  1.000 25.46204 ? 63  GLU   A C     1 
ATOM   502  O  O     . GLU   A 1 64  ? -25.86593 -20.37379 33.21126  1.000 29.34466 ? 63  GLU   A O     1 
ATOM   503  C  CB    . GLU   A 1 64  ? -24.45291 -18.81419 36.01741  1.000 34.83354 ? 63  GLU   A CB    1 
ATOM   504  C  CG    . GLU   A 1 64  ? -24.32200 -18.82881 37.52543  1.000 46.54486 ? 63  GLU   A CG    1 
ATOM   505  C  CD    . GLU   A 1 64  ? -25.59367 -18.35700 38.21973  1.000 57.78471 ? 63  GLU   A CD    1 
ATOM   506  O  OE1   . GLU   A 1 64  ? -26.14311 -17.30469 37.81806  1.000 61.60660 ? 63  GLU   A OE1   1 
ATOM   507  O  OE2   . GLU   A 1 64  ? -26.04990 -19.04562 39.16006  1.000 58.46972 ? 63  GLU   A OE2   1 
ATOM   508  N  N     . TYR   A 1 65  ? -26.08378 -18.17550 33.63954  1.000 22.48937 ? 64  TYR   A N     1 
ATOM   509  C  CA    . TYR   A 1 65  ? -26.35245 -17.79116 32.25725  1.000 22.18847 ? 64  TYR   A CA    1 
ATOM   510  C  C     . TYR   A 1 65  ? -27.66269 -18.41862 31.78066  1.000 23.37213 ? 64  TYR   A C     1 
ATOM   511  O  O     . TYR   A 1 65  ? -27.73133 -19.09618 30.75698  1.000 21.47039 ? 64  TYR   A O     1 
ATOM   512  C  CB    . TYR   A 1 65  ? -25.16291 -18.15890 31.35827  1.000 19.82403 ? 64  TYR   A CB    1 
ATOM   513  C  CG    . TYR   A 1 65  ? -23.88043 -17.59371 31.93022  1.000 18.54195 ? 64  TYR   A CG    1 
ATOM   514  C  CD1   . TYR   A 1 65  ? -23.66827 -16.22662 31.94825  1.000 19.91236 ? 64  TYR   A CD1   1 
ATOM   515  C  CD2   . TYR   A 1 65  ? -22.91164 -18.42131 32.49645  1.000 19.76069 ? 64  TYR   A CD2   1 
ATOM   516  C  CE1   . TYR   A 1 65  ? -22.51608 -15.68916 32.48617  1.000 20.69737 ? 64  TYR   A CE1   1 
ATOM   517  C  CE2   . TYR   A 1 65  ? -21.75144 -17.89296 33.03921  1.000 18.44405 ? 64  TYR   A CE2   1 
ATOM   518  C  CZ    . TYR   A 1 65  ? -21.56100 -16.52846 33.02530  1.000 18.26435 ? 64  TYR   A CZ    1 
ATOM   519  O  OH    . TYR   A 1 65  ? -20.42268 -15.95511 33.55904  1.000 18.86979 ? 64  TYR   A OH    1 
ATOM   520  N  N     . SER   A 1 66  ? -28.71776 -18.14472 32.55869  1.000 23.82163 ? 65  SER   A N     1 
ATOM   521  C  CA    A SER   A 1 66  ? -30.02735 -18.71615 32.26817  0.500 24.32025 ? 65  SER   A CA    1 
ATOM   522  C  CA    B SER   A 1 66  ? -30.03410 -18.70519 32.27214  0.500 24.32698 ? 65  SER   A CA    1 
ATOM   523  C  C     . SER   A 1 66  ? -30.50200 -18.37814 30.86024  1.000 22.79670 ? 65  SER   A C     1 
ATOM   524  O  O     . SER   A 1 66  ? -31.17157 -19.19623 30.22638  1.000 24.48546 ? 65  SER   A O     1 
ATOM   525  C  CB    A SER   A 1 66  ? -31.05010 -18.23071 33.29728  0.500 25.62417 ? 65  SER   A CB    1 
ATOM   526  C  CB    B SER   A 1 66  ? -31.05175 -18.19712 33.29911  0.500 25.60542 ? 65  SER   A CB    1 
ATOM   527  O  OG    A SER   A 1 66  ? -31.36157 -16.86849 33.08977  0.500 23.53504 ? 65  SER   A OG    1 
ATOM   528  O  OG    B SER   A 1 66  ? -30.83708 -18.80158 34.56405  0.500 31.06211 ? 65  SER   A OG    1 
ATOM   529  N  N     . ALA   A 1 67  ? -30.17417 -17.18980 30.34957  1.000 21.96469 ? 66  ALA   A N     1 
ATOM   530  C  CA    . ALA   A 1 67  ? -30.63820 -16.83915 29.01188  1.000 20.69480 ? 66  ALA   A CA    1 
ATOM   531  C  C     . ALA   A 1 67  ? -30.11334 -17.83282 27.98272  1.000 24.52281 ? 66  ALA   A C     1 
ATOM   532  O  O     . ALA   A 1 67  ? -30.86968 -18.32642 27.13636  1.000 23.18780 ? 66  ALA   A O     1 
ATOM   533  C  CB    . ALA   A 1 67  ? -30.21812 -15.41557 28.65906  1.000 24.57674 ? 66  ALA   A CB    1 
ATOM   534  N  N     . MET   A 1 68  ? -28.83118 -18.18139 28.07984  1.000 21.08539 ? 67  MET   A N     1 
ATOM   535  C  CA    . MET   A 1 68  ? -28.25585 -19.15898 27.16180  1.000 18.27534 ? 67  MET   A CA    1 
ATOM   536  C  C     . MET   A 1 68  ? -28.77132 -20.56816 27.44640  1.000 17.10989 ? 67  MET   A C     1 
ATOM   537  O  O     . MET   A 1 68  ? -29.09628 -21.31740 26.51619  1.000 19.70591 ? 67  MET   A O     1 
ATOM   538  C  CB    . MET   A 1 68  ? -26.72750 -19.11914 27.25879  1.000 25.12618 ? 67  MET   A CB    1 
ATOM   539  C  CG    . MET   A 1 68  ? -26.02493 -19.95586 26.19909  1.000 22.87390 ? 67  MET   A CG    1 
ATOM   540  S  SD    . MET   A 1 68  ? -26.20204 -19.19356 24.56836  1.000 29.84253 ? 67  MET   A SD    1 
ATOM   541  C  CE    . MET   A 1 68  ? -25.97805 -17.48688 24.99036  1.000 33.61359 ? 67  MET   A CE    1 
ATOM   542  N  N     . ARG   A 1 69  ? -28.84959 -20.95359 28.72178  1.000 16.38709 ? 68  ARG   A N     1 
ATOM   543  C  CA    . ARG   A 1 69  ? -29.25510 -22.31915 29.04949  1.000 17.01156 ? 68  ARG   A CA    1 
ATOM   544  C  C     . ARG   A 1 69  ? -30.72438 -22.56522 28.73015  1.000 19.85574 ? 68  ARG   A C     1 
ATOM   545  O  O     . ARG   A 1 69  ? -31.08919 -23.66358 28.29567  1.000 15.09147 ? 68  ARG   A O     1 
ATOM   546  C  CB    . ARG   A 1 69  ? -28.97423 -22.60849 30.51754  1.000 20.20909 ? 68  ARG   A CB    1 
ATOM   547  C  CG    . ARG   A 1 69  ? -27.49002 -22.60643 30.83865  1.000 23.93563 ? 68  ARG   A CG    1 
ATOM   548  C  CD    . ARG   A 1 69  ? -27.23565 -23.12661 32.23603  1.000 28.65794 ? 68  ARG   A CD    1 
ATOM   549  N  NE    . ARG   A 1 69  ? -27.77259 -24.47052 32.41628  1.000 24.87170 ? 68  ARG   A NE    1 
ATOM   550  C  CZ    . ARG   A 1 69  ? -27.20206 -25.57286 31.94412  1.000 28.78368 ? 68  ARG   A CZ    1 
ATOM   551  N  NH1   . ARG   A 1 69  ? -26.10067 -25.52261 31.20980  1.000 24.76421 ? 68  ARG   A NH1   1 
ATOM   552  N  NH2   . ARG   A 1 69  ? -27.75309 -26.75447 32.20870  1.000 27.20594 ? 68  ARG   A NH2   1 
ATOM   553  N  N     . ASP   A 1 70  ? -31.57669 -21.55196 28.92552  1.000 20.99744 ? 69  ASP   A N     1 
ATOM   554  C  CA    . ASP   A 1 70  ? -32.96114 -21.66490 28.47815  1.000 21.45524 ? 69  ASP   A CA    1 
ATOM   555  C  C     . ASP   A 1 70  ? -33.03270 -21.93475 26.98160  1.000 18.15324 ? 69  ASP   A C     1 
ATOM   556  O  O     . ASP   A 1 70  ? -33.81224 -22.78439 26.53173  1.000 16.65053 ? 69  ASP   A O     1 
ATOM   557  C  CB    . ASP   A 1 70  ? -33.74522 -20.39949 28.82742  1.000 15.26430 ? 69  ASP   A CB    1 
ATOM   558  C  CG    . ASP   A 1 70  ? -34.00456 -20.24671 30.31893  1.000 21.17749 ? 69  ASP   A CG    1 
ATOM   559  O  OD1   . ASP   A 1 70  ? -33.67624 -21.17188 31.08812  1.000 25.19828 ? 69  ASP   A OD1   1 
ATOM   560  O  OD2   . ASP   A 1 70  ? -34.54656 -19.19040 30.70908  1.000 25.71011 ? 69  ASP   A OD2   1 
ATOM   561  N  N     . GLN   A 1 71  ? -32.21905 -21.23353 26.18825  1.000 15.60553 ? 70  GLN   A N     1 
ATOM   562  C  CA    . GLN   A 1 71  ? -32.24315 -21.47952 24.75128  1.000 18.21502 ? 70  GLN   A CA    1 
ATOM   563  C  C     . GLN   A 1 71  ? -31.77870 -22.89518 24.42191  1.000 14.95408 ? 70  GLN   A C     1 
ATOM   564  O  O     . GLN   A 1 71  ? -32.32977 -23.53451 23.51844  1.000 14.24767 ? 70  GLN   A O     1 
ATOM   565  C  CB    . GLN   A 1 71  ? -31.39500 -20.45150 24.00643  1.000 18.31272 ? 70  GLN   A CB    1 
ATOM   566  C  CG    . GLN   A 1 71  ? -31.55510 -20.57327 22.49963  1.000 17.04550 ? 70  GLN   A CG    1 
ATOM   567  C  CD    . GLN   A 1 71  ? -33.01132 -20.43899 22.04937  1.000 15.92085 ? 70  GLN   A CD    1 
ATOM   568  O  OE1   . GLN   A 1 71  ? -33.68533 -19.45916 22.38226  1.000 18.23997 ? 70  GLN   A OE1   1 
ATOM   569  N  NE2   . GLN   A 1 71  ? -33.50242 -21.42441 21.29690  1.000 20.10789 ? 70  GLN   A NE2   1 
ATOM   570  N  N     . TYR   A 1 72  ? -30.76107 -23.40382 25.13425  1.000 13.68478 ? 71  TYR   A N     1 
ATOM   571  C  CA    . TYR   A 1 72  ? -30.37131 -24.79944 24.95431  1.000 13.09381 ? 71  TYR   A CA    1 
ATOM   572  C  C     . TYR   A 1 72  ? -31.58580 -25.70677 25.08089  1.000 16.18346 ? 71  TYR   A C     1 
ATOM   573  O  O     . TYR   A 1 72  ? -31.76988 -26.64515 24.29574  1.000 14.07881 ? 71  TYR   A O     1 
ATOM   574  C  CB    . TYR   A 1 72  ? -29.34688 -25.22618 26.00339  1.000 14.79490 ? 71  TYR   A CB    1 
ATOM   575  C  CG    . TYR   A 1 72  ? -27.97419 -24.60059 25.96276  1.000 14.93326 ? 71  TYR   A CG    1 
ATOM   576  C  CD1   . TYR   A 1 72  ? -27.51668 -23.87661 24.85872  1.000 14.16289 ? 71  TYR   A CD1   1 
ATOM   577  C  CD2   . TYR   A 1 72  ? -27.11487 -24.76215 27.04095  1.000 15.92943 ? 71  TYR   A CD2   1 
ATOM   578  C  CE1   . TYR   A 1 72  ? -26.23637 -23.32845 24.85569  1.000 16.86325 ? 71  TYR   A CE1   1 
ATOM   579  C  CE2   . TYR   A 1 72  ? -25.85587 -24.22034 27.04341  1.000 15.49960 ? 71  TYR   A CE2   1 
ATOM   580  C  CZ    . TYR   A 1 72  ? -25.41441 -23.50952 25.95154  1.000 14.57724 ? 71  TYR   A CZ    1 
ATOM   581  O  OH    . TYR   A 1 72  ? -24.13540 -22.98643 25.98167  1.000 16.22285 ? 71  TYR   A OH    1 
ATOM   582  N  N     . MET   A 1 73  ? -32.42840 -25.42757 26.07315  1.000 14.43316 ? 72  MET   A N     1 
ATOM   583  C  CA    . MET   A 1 73  ? -33.56771 -26.28904 26.35186  1.000 13.90313 ? 72  MET   A CA    1 
ATOM   584  C  C     . MET   A 1 73  ? -34.71024 -26.08494 25.36483  1.000 16.80192 ? 72  MET   A C     1 
ATOM   585  O  O     . MET   A 1 73  ? -35.38655 -27.05487 25.00320  1.000 14.79414 ? 72  MET   A O     1 
ATOM   586  C  CB    . MET   A 1 73  ? -34.02379 -26.07331 27.79150  1.000 15.62136 ? 72  MET   A CB    1 
ATOM   587  C  CG    . MET   A 1 73  ? -32.98753 -26.61621 28.76856  1.000 18.85912 ? 72  MET   A CG    1 
ATOM   588  S  SD    . MET   A 1 73  ? -33.29764 -26.14026 30.47775  1.000 23.52138 ? 72  MET   A SD    1 
ATOM   589  C  CE    . MET   A 1 73  ? -32.04822 -27.12516 31.31051  1.000 25.63600 ? 72  MET   A CE    1 
ATOM   590  N  N     . ARG   A 1 74  ? -34.95157 -24.85036 24.91246  1.000 14.55757 ? 73  ARG   A N     1 
ATOM   591  C  CA    . ARG   A 1 74  ? -35.97070 -24.64751 23.88460  1.000 14.53841 ? 73  ARG   A CA    1 
ATOM   592  C  C     . ARG   A 1 74  ? -35.62612 -25.40234 22.60484  1.000 13.97570 ? 73  ARG   A C     1 
ATOM   593  O  O     . ARG   A 1 74  ? -36.49991 -26.01977 21.98609  1.000 17.38825 ? 73  ARG   A O     1 
ATOM   594  C  CB    . ARG   A 1 74  ? -36.15751 -23.15648 23.58613  1.000 18.33523 ? 73  ARG   A CB    1 
ATOM   595  C  CG    . ARG   A 1 74  ? -37.16380 -22.47957 24.52432  1.000 20.11009 ? 73  ARG   A CG    1 
ATOM   596  C  CD    . ARG   A 1 74  ? -37.51612 -21.06303 24.10043  1.000 20.34340 ? 73  ARG   A CD    1 
ATOM   597  N  NE    . ARG   A 1 74  ? -36.34172 -20.20679 24.10915  1.000 22.13120 ? 73  ARG   A NE    1 
ATOM   598  C  CZ    . ARG   A 1 74  ? -35.95384 -19.46955 25.14008  1.000 25.45142 ? 73  ARG   A CZ    1 
ATOM   599  N  NH1   . ARG   A 1 74  ? -36.62522 -19.46584 26.28775  1.000 20.74615 ? 73  ARG   A NH1   1 
ATOM   600  N  NH2   . ARG   A 1 74  ? -34.87721 -18.69781 25.01195  1.000 22.52574 ? 73  ARG   A NH2   1 
ATOM   601  N  N     . THR   A 1 75  ? -34.35720 -25.37185 22.19919  1.000 15.11091 ? 74  THR   A N     1 
ATOM   602  C  CA    . THR   A 1 75  ? -33.95992 -25.96628 20.92932  1.000 14.98311 ? 74  THR   A CA    1 
ATOM   603  C  C     . THR   A 1 75  ? -33.80867 -27.48536 21.02109  1.000 17.60938 ? 74  THR   A C     1 
ATOM   604  O  O     . THR   A 1 75  ? -34.12765 -28.19604 20.06080  1.000 17.56688 ? 74  THR   A O     1 
ATOM   605  C  CB    . THR   A 1 75  ? -32.66142 -25.29383 20.46335  1.000 18.28603 ? 74  THR   A CB    1 
ATOM   606  O  OG1   . THR   A 1 75  ? -32.94631 -23.92922 20.13359  1.000 23.43885 ? 74  THR   A OG1   1 
ATOM   607  C  CG2   . THR   A 1 75  ? -32.04238 -25.98973 19.24298  1.000 19.56209 ? 74  THR   A CG2   1 
ATOM   608  N  N     . GLY   A 1 76  ? -33.35426 -28.00206 22.15764  1.000 13.90494 ? 75  GLY   A N     1 
ATOM   609  C  CA    . GLY   A 1 76  ? -33.10194 -29.43108 22.26614  1.000 12.65597 ? 75  GLY   A CA    1 
ATOM   610  C  C     . GLY   A 1 76  ? -34.38104 -30.24684 22.16135  1.000 15.29334 ? 75  GLY   A C     1 
ATOM   611  O  O     . GLY   A 1 76  ? -35.43783 -29.85108 22.65288  1.000 15.38588 ? 75  GLY   A O     1 
ATOM   612  N  N     . GLU   A 1 77  ? -34.27853 -31.40482 21.50092  1.000 13.72908 ? 76  GLU   A N     1 
ATOM   613  C  CA    . GLU   A 1 77  ? -35.40828 -32.32425 21.38106  1.000 13.83819 ? 76  GLU   A CA    1 
ATOM   614  C  C     . GLU   A 1 77  ? -35.40491 -33.42627 22.43236  1.000 12.96197 ? 76  GLU   A C     1 
ATOM   615  O  O     . GLU   A 1 77  ? -36.46814 -33.98670 22.71743  1.000 16.55355 ? 76  GLU   A O     1 
ATOM   616  C  CB    . GLU   A 1 77  ? -35.43059 -32.97310 19.99089  1.000 12.20191 ? 76  GLU   A CB    1 
ATOM   617  C  CG    . GLU   A 1 77  ? -35.54075 -31.96886 18.84965  1.000 16.99653 ? 76  GLU   A CG    1 
ATOM   618  C  CD    . GLU   A 1 77  ? -35.45924 -32.63400 17.49263  1.000 18.38214 ? 76  GLU   A CD    1 
ATOM   619  O  OE1   . GLU   A 1 77  ? -36.50538 -33.09093 16.99646  1.000 25.37505 ? 76  GLU   A OE1   1 
ATOM   620  O  OE2   . GLU   A 1 77  ? -34.34632 -32.71201 16.92267  1.000 20.12952 ? 76  GLU   A OE2   1 
ATOM   621  N  N     . GLY   A 1 78  ? -34.24771 -33.74789 22.98985  1.000 12.07970 ? 77  GLY   A N     1 
ATOM   622  C  CA    . GLY   A 1 78  ? -34.14435 -34.76478 24.02263  1.000 14.37125 ? 77  GLY   A CA    1 
ATOM   623  C  C     . GLY   A 1 78  ? -32.91266 -34.47081 24.84211  1.000 13.00616 ? 77  GLY   A C     1 
ATOM   624  O  O     . GLY   A 1 78  ? -31.95064 -33.88417 24.34546  1.000 11.95237 ? 77  GLY   A O     1 
ATOM   625  N  N     . PHE   A 1 79  ? -32.93619 -34.88570 26.10633  1.000 11.49800 ? 78  PHE   A N     1 
ATOM   626  C  CA    . PHE   A 1 79  ? -31.92106 -34.48619 27.06748  1.000 11.28242 ? 78  PHE   A CA    1 
ATOM   627  C  C     . PHE   A 1 79  ? -31.40093 -35.70495 27.80948  1.000 15.39205 ? 78  PHE   A C     1 
ATOM   628  O  O     . PHE   A 1 79  ? -32.18815 -36.53491 28.28236  1.000 15.18918 ? 78  PHE   A O     1 
ATOM   629  C  CB    . PHE   A 1 79  ? -32.50166 -33.46519 28.04945  1.000 11.21786 ? 78  PHE   A CB    1 
ATOM   630  C  CG    . PHE   A 1 79  ? -33.03056 -32.24840 27.37539  1.000 11.37778 ? 78  PHE   A CG    1 
ATOM   631  C  CD1   . PHE   A 1 79  ? -34.30960 -32.22416 26.84839  1.000 12.23917 ? 78  PHE   A CD1   1 
ATOM   632  C  CD2   . PHE   A 1 79  ? -32.22718 -31.12705 27.24224  1.000 12.44972 ? 78  PHE   A CD2   1 
ATOM   633  C  CE1   . PHE   A 1 79  ? -34.78260 -31.09745 26.18916  1.000 12.57093 ? 78  PHE   A CE1   1 
ATOM   634  C  CE2   . PHE   A 1 79  ? -32.69055 -29.99279 26.59260  1.000 14.44881 ? 78  PHE   A CE2   1 
ATOM   635  C  CZ    . PHE   A 1 79  ? -33.97112 -29.97314 26.06981  1.000 15.14539 ? 78  PHE   A CZ    1 
ATOM   636  N  N     . LEU   A 1 80  ? -30.08024 -35.82931 27.88871  1.000 13.20713 ? 79  LEU   A N     1 
ATOM   637  C  CA    . LEU   A 1 80  ? -29.46406 -36.76004 28.82621  1.000 13.40840 ? 79  LEU   A CA    1 
ATOM   638  C  C     . LEU   A 1 80  ? -29.23300 -36.02120 30.13427  1.000 14.20351 ? 79  LEU   A C     1 
ATOM   639  O  O     . LEU   A 1 80  ? -28.55178 -34.99338 30.15257  1.000 14.44301 ? 79  LEU   A O     1 
ATOM   640  C  CB    . LEU   A 1 80  ? -28.13625 -37.30297 28.29692  1.000 12.77168 ? 79  LEU   A CB    1 
ATOM   641  C  CG    . LEU   A 1 80  ? -28.09617 -38.27465 27.12789  1.000 17.43632 ? 79  LEU   A CG    1 
ATOM   642  C  CD1   . LEU   A 1 80  ? -26.66655 -38.75975 26.99071  1.000 18.36870 ? 79  LEU   A CD1   1 
ATOM   643  C  CD2   . LEU   A 1 80  ? -29.03416 -39.45743 27.34927  1.000 16.65813 ? 79  LEU   A CD2   1 
ATOM   644  N  N     . LEU   A 1 81  ? -29.81217 -36.53172 31.21688  1.000 11.72816 ? 80  LEU   A N     1 
ATOM   645  C  CA    . LEU   A 1 81  ? -29.62630 -35.97635 32.55700  1.000 13.33935 ? 80  LEU   A CA    1 
ATOM   646  C  C     . LEU   A 1 81  ? -28.55073 -36.82487 33.22149  1.000 12.84254 ? 80  LEU   A C     1 
ATOM   647  O  O     . LEU   A 1 81  ? -28.82188 -37.94247 33.66631  1.000 14.54195 ? 80  LEU   A O     1 
ATOM   648  C  CB    . LEU   A 1 81  ? -30.92536 -36.02113 33.35550  1.000 12.42239 ? 80  LEU   A CB    1 
ATOM   649  C  CG    . LEU   A 1 81  ? -32.21026 -35.48178 32.71216  1.000 13.47975 ? 80  LEU   A CG    1 
ATOM   650  C  CD1   . LEU   A 1 81  ? -33.35681 -35.69694 33.67805  1.000 17.11793 ? 80  LEU   A CD1   1 
ATOM   651  C  CD2   . LEU   A 1 81  ? -32.08308 -34.02095 32.37371  1.000 16.91687 ? 80  LEU   A CD2   1 
ATOM   652  N  N     . VAL   A 1 82  ? -27.32973 -36.31711 33.28855  1.000 13.03285 ? 81  VAL   A N     1 
ATOM   653  C  CA    . VAL   A 1 82  ? -26.19898 -37.12871 33.73491  1.000 13.49538 ? 81  VAL   A CA    1 
ATOM   654  C  C     . VAL   A 1 82  ? -25.85198 -36.77718 35.17363  1.000 12.61645 ? 81  VAL   A C     1 
ATOM   655  O  O     . VAL   A 1 82  ? -25.71636 -35.60061 35.52631  1.000 13.50351 ? 81  VAL   A O     1 
ATOM   656  C  CB    . VAL   A 1 82  ? -24.97787 -36.94067 32.82012  1.000 15.07122 ? 81  VAL   A CB    1 
ATOM   657  C  CG1   . VAL   A 1 82  ? -23.91340 -37.99606 33.13918  1.000 14.28118 ? 81  VAL   A CG1   1 
ATOM   658  C  CG2   . VAL   A 1 82  ? -25.39820 -36.99944 31.34804  1.000 15.50504 ? 81  VAL   A CG2   1 
ATOM   659  N  N     . PHE   A 1 83  ? -25.70713 -37.79719 36.00785  1.000 14.65086 ? 82  PHE   A N     1 
ATOM   660  C  CA    . PHE   A 1 83  ? -25.06356 -37.65089 37.30168  1.000 12.90293 ? 82  PHE   A CA    1 
ATOM   661  C  C     . PHE   A 1 83  ? -23.96234 -38.70186 37.36684  1.000 13.49490 ? 82  PHE   A C     1 
ATOM   662  O  O     . PHE   A 1 83  ? -23.86524 -39.58222 36.50784  1.000 15.32234 ? 82  PHE   A O     1 
ATOM   663  C  CB    . PHE   A 1 83  ? -26.06676 -37.79551 38.46579  1.000 13.35351 ? 82  PHE   A CB    1 
ATOM   664  C  CG    . PHE   A 1 83  ? -26.60128 -39.20641 38.63946  1.000 15.97447 ? 82  PHE   A CG    1 
ATOM   665  C  CD1   . PHE   A 1 83  ? -27.68150 -39.65651 37.89438  1.000 15.13482 ? 82  PHE   A CD1   1 
ATOM   666  C  CD2   . PHE   A 1 83  ? -26.01919 -40.07482 39.54538  1.000 15.72373 ? 82  PHE   A CD2   1 
ATOM   667  C  CE1   . PHE   A 1 83  ? -28.16458 -40.95383 38.04801  1.000 15.80018 ? 82  PHE   A CE1   1 
ATOM   668  C  CE2   . PHE   A 1 83  ? -26.49892 -41.37292 39.70538  1.000 18.53735 ? 82  PHE   A CE2   1 
ATOM   669  C  CZ    . PHE   A 1 83  ? -27.56886 -41.81320 38.95158  1.000 16.76967 ? 82  PHE   A CZ    1 
ATOM   670  N  N     . ALA   A 1 84  ? -23.10822 -38.59379 38.36897  1.000 14.10951 ? 83  ALA   A N     1 
ATOM   671  C  CA    . ALA   A 1 84  ? -22.04558 -39.56280 38.59727  1.000 17.27551 ? 83  ALA   A CA    1 
ATOM   672  C  C     . ALA   A 1 84  ? -22.41388 -40.39612 39.81515  1.000 18.41527 ? 83  ALA   A C     1 
ATOM   673  O  O     . ALA   A 1 84  ? -22.91547 -39.86091 40.80846  1.000 17.22920 ? 83  ALA   A O     1 
ATOM   674  C  CB    . ALA   A 1 84  ? -20.69689 -38.86332 38.80843  1.000 16.19056 ? 83  ALA   A CB    1 
ATOM   675  N  N     . ILE   A 1 85  ? -22.18937 -41.71204 39.74056  1.000 17.38451 ? 84  ILE   A N     1 
ATOM   676  C  CA    . ILE   A 1 85  ? -22.65890 -42.58505 40.81179  1.000 20.26566 ? 84  ILE   A CA    1 
ATOM   677  C  C     . ILE   A 1 85  ? -21.86353 -42.41196 42.09314  1.000 18.32260 ? 84  ILE   A C     1 
ATOM   678  O  O     . ILE   A 1 85  ? -22.26551 -42.94540 43.13381  1.000 19.13758 ? 84  ILE   A O     1 
ATOM   679  C  CB    . ILE   A 1 85  ? -22.64015 -44.07212 40.39674  1.000 20.54390 ? 84  ILE   A CB    1 
ATOM   680  C  CG1   . ILE   A 1 85  ? -21.22388 -44.51520 40.04188  1.000 22.04012 ? 84  ILE   A CG1   1 
ATOM   681  C  CG2   . ILE   A 1 85  ? -23.58734 -44.30137 39.23474  1.000 22.01089 ? 84  ILE   A CG2   1 
ATOM   682  C  CD1   . ILE   A 1 85  ? -20.88361 -45.89741 40.52156  1.000 29.95193 ? 84  ILE   A CD1   1 
ATOM   683  N  N     . ASN   A 1 86  ? -20.75758 -41.66267 42.04373  1.000 18.44926 ? 85  ASN   A N     1 
ATOM   684  C  CA    . ASN   A 1 86  ? -19.93511 -41.38075 43.20989  1.000 21.54772 ? 85  ASN   A CA    1 
ATOM   685  C  C     . ASN   A 1 86  ? -19.97389 -39.90228 43.58757  1.000 20.07322 ? 85  ASN   A C     1 
ATOM   686  O  O     . ASN   A 1 86  ? -19.03821 -39.38893 44.21077  1.000 20.32346 ? 85  ASN   A O     1 
ATOM   687  C  CB    . ASN   A 1 86  ? -18.49880 -41.84015 42.95856  1.000 25.07911 ? 85  ASN   A CB    1 
ATOM   688  C  CG    . ASN   A 1 86  ? -17.80349 -41.03687 41.88418  1.000 19.75814 ? 85  ASN   A CG    1 
ATOM   689  O  OD1   . ASN   A 1 86  ? -18.44259 -40.46858 40.99315  1.000 19.49198 ? 85  ASN   A OD1   1 
ATOM   690  N  ND2   . ASN   A 1 86  ? -16.47584 -40.97407 41.96654  1.000 23.79897 ? 85  ASN   A ND2   1 
ATOM   691  N  N     . ASN   A 1 87  ? -21.04372 -39.20209 43.20876  1.000 19.58307 ? 86  ASN   A N     1 
ATOM   692  C  CA    . ASN   A 1 87  ? -21.20426 -37.77373 43.48264  1.000 20.05540 ? 86  ASN   A CA    1 
ATOM   693  C  C     . ASN   A 1 87  ? -22.67005 -37.58576 43.86279  1.000 17.87614 ? 86  ASN   A C     1 
ATOM   694  O  O     . ASN   A 1 87  ? -23.52738 -37.41941 42.99524  1.000 18.78131 ? 86  ASN   A O     1 
ATOM   695  C  CB    . ASN   A 1 87  ? -20.80408 -36.93951 42.27818  1.000 17.33448 ? 86  ASN   A CB    1 
ATOM   696  C  CG    . ASN   A 1 87  ? -20.98172 -35.43767 42.50376  1.000 22.95872 ? 86  ASN   A CG    1 
ATOM   697  O  OD1   . ASN   A 1 87  ? -21.62872 -35.00301 43.45817  1.000 19.89692 ? 86  ASN   A OD1   1 
ATOM   698  N  ND2   . ASN   A 1 87  ? -20.41482 -34.64242 41.60400  1.000 27.80280 ? 86  ASN   A ND2   1 
ATOM   699  N  N     . THR   A 1 88  ? -22.95140 -37.65229 45.16728  1.000 20.96639 ? 87  THR   A N     1 
ATOM   700  C  CA    . THR   A 1 88  ? -24.33634 -37.57337 45.62074  1.000 19.24267 ? 87  THR   A CA    1 
ATOM   701  C  C     . THR   A 1 88  ? -24.95283 -36.22839 45.26470  1.000 18.58779 ? 87  THR   A C     1 
ATOM   702  O  O     . THR   A 1 88  ? -26.12093 -36.16006 44.87536  1.000 17.80075 ? 87  THR   A O     1 
ATOM   703  C  CB    . THR   A 1 88  ? -24.40610 -37.83230 47.12458  1.000 26.18804 ? 87  THR   A CB    1 
ATOM   704  O  OG1   . THR   A 1 88  ? -24.12272 -39.21510 47.36459  1.000 21.33999 ? 87  THR   A OG1   1 
ATOM   705  C  CG2   . THR   A 1 88  ? -25.78750 -37.47965 47.69398  1.000 27.18109 ? 87  THR   A CG2   1 
ATOM   706  N  N     . LYS   A 1 89  ? -24.17127 -35.14666 45.35427  1.000 20.51705 ? 88  LYS   A N     1 
ATOM   707  C  CA    . LYS   A 1 89  ? -24.70732 -33.84421 44.98741  1.000 21.73674 ? 88  LYS   A CA    1 
ATOM   708  C  C     . LYS   A 1 89  ? -25.15279 -33.83022 43.53146  1.000 19.42089 ? 88  LYS   A C     1 
ATOM   709  O  O     . LYS   A 1 89  ? -26.21683 -33.29414 43.20601  1.000 20.68551 ? 88  LYS   A O     1 
ATOM   710  C  CB    . LYS   A 1 89  ? -23.67134 -32.75248 45.25581  1.000 22.75225 ? 88  LYS   A CB    1 
ATOM   711  C  CG    . LYS   A 1 89  ? -24.06832 -31.35223 44.79233  1.000 28.82407 ? 88  LYS   A CG    1 
ATOM   712  C  CD    . LYS   A 1 89  ? -25.17058 -30.74619 45.64592  1.000 33.68464 ? 88  LYS   A CD    1 
ATOM   713  C  CE    . LYS   A 1 89  ? -25.25376 -29.22960 45.44793  1.000 35.59707 ? 88  LYS   A CE    1 
ATOM   714  N  NZ    . LYS   A 1 89  ? -25.61448 -28.83096 44.05962  1.000 36.63513 ? 88  LYS   A NZ    1 
ATOM   715  N  N     . SER   A 1 90  ? -24.37559 -34.44554 42.64085  1.000 19.89527 ? 89  SER   A N     1 
ATOM   716  C  CA    . SER   A 1 90  ? -24.79084 -34.46405 41.24357  1.000 18.52980 ? 89  SER   A CA    1 
ATOM   717  C  C     . SER   A 1 90  ? -26.11513 -35.19993 41.06554  1.000 16.42729 ? 89  SER   A C     1 
ATOM   718  O  O     . SER   A 1 90  ? -26.91284 -34.83424 40.19454  1.000 15.31472 ? 89  SER   A O     1 
ATOM   719  C  CB    . SER   A 1 90  ? -23.70696 -35.08659 40.36703  1.000 17.38570 ? 89  SER   A CB    1 
ATOM   720  O  OG    . SER   A 1 90  ? -23.69966 -36.49084 40.48707  1.000 19.24689 ? 89  SER   A OG    1 
ATOM   721  N  N     . PHE   A 1 91  ? -26.38176 -36.22138 41.88866  1.000 16.39797 ? 90  PHE   A N     1 
ATOM   722  C  CA    . PHE   A 1 91  ? -27.67925 -36.88567 41.80654  1.000 19.01552 ? 90  PHE   A CA    1 
ATOM   723  C  C     . PHE   A 1 91  ? -28.77602 -35.99818 42.38710  1.000 20.66798 ? 90  PHE   A C     1 
ATOM   724  O  O     . PHE   A 1 91  ? -29.85791 -35.88023 41.80083  1.000 19.40662 ? 90  PHE   A O     1 
ATOM   725  C  CB    . PHE   A 1 91  ? -27.62911 -38.24733 42.51426  1.000 15.56888 ? 90  PHE   A CB    1 
ATOM   726  C  CG    . PHE   A 1 91  ? -28.94588 -38.99364 42.50554  1.000 17.02047 ? 90  PHE   A CG    1 
ATOM   727  C  CD1   . PHE   A 1 91  ? -29.40257 -39.60438 41.35181  1.000 17.65426 ? 90  PHE   A CD1   1 
ATOM   728  C  CD2   . PHE   A 1 91  ? -29.70775 -39.09429 43.65583  1.000 20.56870 ? 90  PHE   A CD2   1 
ATOM   729  C  CE1   . PHE   A 1 91  ? -30.61304 -40.28753 41.33462  1.000 18.61832 ? 90  PHE   A CE1   1 
ATOM   730  C  CE2   . PHE   A 1 91  ? -30.92077 -39.79276 43.66008  1.000 27.29736 ? 90  PHE   A CE2   1 
ATOM   731  C  CZ    . PHE   A 1 91  ? -31.37349 -40.39014 42.49770  1.000 22.89343 ? 90  PHE   A CZ    1 
ATOM   732  N  N     . GLU   A 1 92  ? -28.50753 -35.35593 43.52913  1.000 18.76099 ? 91  GLU   A N     1 
ATOM   733  C  CA    . GLU   A 1 92  ? -29.47490 -34.42682 44.10682  1.000 21.39310 ? 91  GLU   A CA    1 
ATOM   734  C  C     . GLU   A 1 92  ? -29.77801 -33.27079 43.15983  1.000 22.58465 ? 91  GLU   A C     1 
ATOM   735  O  O     . GLU   A 1 92  ? -30.85928 -32.67725 43.23315  1.000 26.51475 ? 91  GLU   A O     1 
ATOM   736  C  CB    . GLU   A 1 92  ? -28.95957 -33.88527 45.44123  1.000 23.95193 ? 91  GLU   A CB    1 
ATOM   737  C  CG    . GLU   A 1 92  ? -28.78442 -34.92643 46.53904  1.000 28.45588 ? 91  GLU   A CG    1 
ATOM   738  C  CD    . GLU   A 1 92  ? -28.07649 -34.36571 47.77299  1.000 30.62722 ? 91  GLU   A CD    1 
ATOM   739  O  OE1   . GLU   A 1 92  ? -27.43486 -33.29164 47.67263  1.000 31.60913 ? 91  GLU   A OE1   1 
ATOM   740  O  OE2   . GLU   A 1 92  ? -28.16763 -35.00019 48.84508  1.000 34.20099 ? 91  GLU   A OE2   1 
ATOM   741  N  N     . ASP   A 1 93  ? -28.84286 -32.93811 42.26601  1.000 22.65954 ? 92  ASP   A N     1 
ATOM   742  C  CA    . ASP   A 1 93  ? -29.03373 -31.83364 41.33168  1.000 24.52594 ? 92  ASP   A CA    1 
ATOM   743  C  C     . ASP   A 1 93  ? -29.98108 -32.18299 40.19279  1.000 22.60177 ? 92  ASP   A C     1 
ATOM   744  O  O     . ASP   A 1 93  ? -30.48981 -31.27667 39.52835  1.000 21.02435 ? 92  ASP   A O     1 
ATOM   745  C  CB    . ASP   A 1 93  ? -27.69079 -31.39882 40.72669  1.000 22.53709 ? 92  ASP   A CB    1 
ATOM   746  C  CG    . ASP   A 1 93  ? -26.82262 -30.59753 41.69283  1.000 30.88510 ? 92  ASP   A CG    1 
ATOM   747  O  OD1   . ASP   A 1 93  ? -27.31102 -30.15329 42.75866  1.000 25.94476 ? 92  ASP   A OD1   1 
ATOM   748  O  OD2   . ASP   A 1 93  ? -25.62401 -30.41377 41.37104  1.000 32.48679 ? 92  ASP   A OD2   1 
ATOM   749  N  N     . ILE   A 1 94  ? -30.23092 -33.47273 39.95729  1.000 18.46776 ? 93  ILE   A N     1 
ATOM   750  C  CA    . ILE   A 1 94  ? -30.93707 -33.89475 38.75058  1.000 17.06645 ? 93  ILE   A CA    1 
ATOM   751  C  C     . ILE   A 1 94  ? -32.30953 -33.24192 38.65131  1.000 20.01347 ? 93  ILE   A C     1 
ATOM   752  O  O     . ILE   A 1 94  ? -32.70916 -32.78001 37.57565  1.000 21.14512 ? 93  ILE   A O     1 
ATOM   753  C  CB    . ILE   A 1 94  ? -31.04417 -35.43020 38.70689  1.000 16.36571 ? 93  ILE   A CB    1 
ATOM   754  C  CG1   . ILE   A 1 94  ? -29.68276 -36.03445 38.39152  1.000 14.30897 ? 93  ILE   A CG1   1 
ATOM   755  C  CG2   . ILE   A 1 94  ? -32.09038 -35.87280 37.68491  1.000 19.16634 ? 93  ILE   A CG2   1 
ATOM   756  C  CD1   . ILE   A 1 94  ? -29.18267 -35.77040 36.96755  1.000 19.27411 ? 93  ILE   A CD1   1 
ATOM   757  N  N     . HIS   A 1 95  ? -33.05894 -33.18740 39.75821  1.000 18.36606 ? 94  HIS   A N     1 
ATOM   758  C  CA    . HIS   A 1 95  ? -34.42247 -32.68635 39.63537  1.000 20.03032 ? 94  HIS   A CA    1 
ATOM   759  C  C     . HIS   A 1 95  ? -34.44032 -31.22707 39.18329  1.000 17.69037 ? 94  HIS   A C     1 
ATOM   760  O  O     . HIS   A 1 95  ? -35.37170 -30.82222 38.48453  1.000 22.62464 ? 94  HIS   A O     1 
ATOM   761  C  CB    . HIS   A 1 95  ? -35.20052 -32.87946 40.94389  1.000 23.52086 ? 94  HIS   A CB    1 
ATOM   762  C  CG    . HIS   A 1 95  ? -34.81249 -31.93011 42.03199  1.000 30.54558 ? 94  HIS   A CG    1 
ATOM   763  N  ND1   . HIS   A 1 95  ? -35.43852 -30.71534 42.22097  1.000 33.88261 ? 94  HIS   A ND1   1 
ATOM   764  C  CD2   . HIS   A 1 95  ? -33.86645 -32.01930 42.99714  1.000 35.69972 ? 94  HIS   A CD2   1 
ATOM   765  C  CE1   . HIS   A 1 95  ? -34.89031 -30.09516 43.25178  1.000 31.73247 ? 94  HIS   A CE1   1 
ATOM   766  N  NE2   . HIS   A 1 95  ? -33.93650 -30.86592 43.74285  1.000 35.36380 ? 94  HIS   A NE2   1 
ATOM   767  N  N     . HIS   A 1 96  ? -33.40590 -30.44130 39.51872  1.000 19.60618 ? 95  HIS   A N     1 
ATOM   768  C  CA    . HIS   A 1 96  ? -33.31478 -29.06396 39.02089  1.000 24.46556 ? 95  HIS   A CA    1 
ATOM   769  C  C     . HIS   A 1 96  ? -33.25563 -29.02462 37.49696  1.000 20.89760 ? 95  HIS   A C     1 
ATOM   770  O  O     . HIS   A 1 96  ? -33.92557 -28.20302 36.85546  1.000 20.76565 ? 95  HIS   A O     1 
ATOM   771  C  CB    . HIS   A 1 96  ? -32.07650 -28.35695 39.57929  1.000 25.23784 ? 95  HIS   A CB    1 
ATOM   772  C  CG    . HIS   A 1 96  ? -32.05911 -28.22471 41.06992  1.000 34.11137 ? 95  HIS   A CG    1 
ATOM   773  N  ND1   . HIS   A 1 96  ? -33.02028 -27.52636 41.77057  1.000 45.26611 ? 95  HIS   A ND1   1 
ATOM   774  C  CD2   . HIS   A 1 96  ? -31.18047 -28.68485 41.99354  1.000 40.99208 ? 95  HIS   A CD2   1 
ATOM   775  C  CE1   . HIS   A 1 96  ? -32.74047 -27.57077 43.06218  1.000 40.75833 ? 95  HIS   A CE1   1 
ATOM   776  N  NE2   . HIS   A 1 96  ? -31.63059 -28.26917 43.22458  1.000 43.30863 ? 95  HIS   A NE2   1 
ATOM   777  N  N     . TYR   A 1 97  ? -32.41944 -29.87696 36.90118  1.000 19.81917 ? 96  TYR   A N     1 
ATOM   778  C  CA    . TYR   A 1 97  ? -32.30664 -29.90424 35.44576  1.000 20.05455 ? 96  TYR   A CA    1 
ATOM   779  C  C     . TYR   A 1 97  ? -33.64956 -30.25007 34.81333  1.000 20.23664 ? 96  TYR   A C     1 
ATOM   780  O  O     . TYR   A 1 97  ? -34.08368 -29.60559 33.85296  1.000 21.61809 ? 96  TYR   A O     1 
ATOM   781  C  CB    . TYR   A 1 97  ? -31.21260 -30.89352 35.01807  1.000 21.04429 ? 96  TYR   A CB    1 
ATOM   782  C  CG    . TYR   A 1 97  ? -29.81170 -30.44495 35.38382  1.000 23.11743 ? 96  TYR   A CG    1 
ATOM   783  C  CD1   . TYR   A 1 97  ? -29.14474 -29.49899 34.61504  1.000 21.71222 ? 96  TYR   A CD1   1 
ATOM   784  C  CD2   . TYR   A 1 97  ? -29.15358 -30.96093 36.49838  1.000 25.26328 ? 96  TYR   A CD2   1 
ATOM   785  C  CE1   . TYR   A 1 97  ? -27.87330 -29.07268 34.94062  1.000 23.13937 ? 96  TYR   A CE1   1 
ATOM   786  C  CE2   . TYR   A 1 97  ? -27.87507 -30.53195 36.83975  1.000 23.12002 ? 96  TYR   A CE2   1 
ATOM   787  C  CZ    . TYR   A 1 97  ? -27.23600 -29.58942 36.05013  1.000 25.11154 ? 96  TYR   A CZ    1 
ATOM   788  O  OH    . TYR   A 1 97  ? -25.97067 -29.14535 36.36713  1.000 25.76905 ? 96  TYR   A OH    1 
ATOM   789  N  N     A ARG   A 1 98  ? -34.33731 -31.25946 35.35067  0.500 18.15819 ? 97  ARG   A N     1 
ATOM   790  N  N     B ARG   A 1 98  ? -34.33224 -31.25672 35.35533  0.500 18.15906 ? 97  ARG   A N     1 
ATOM   791  C  CA    A ARG   A 1 98  ? -35.63195 -31.62892 34.78675  0.500 19.88660 ? 97  ARG   A CA    1 
ATOM   792  C  CA    B ARG   A 1 98  ? -35.62814 -31.63938 34.80921  0.500 19.87990 ? 97  ARG   A CA    1 
ATOM   793  C  C     A ARG   A 1 98  ? -36.65925 -30.51928 34.97815  0.500 19.97500 ? 97  ARG   A C     1 
ATOM   794  C  C     B ARG   A 1 98  ? -36.65655 -30.52855 34.98404  0.500 19.97058 ? 97  ARG   A C     1 
ATOM   795  O  O     A ARG   A 1 98  ? -37.43174 -30.22171 34.05965  0.500 22.10046 ? 97  ARG   A O     1 
ATOM   796  O  O     B ARG   A 1 98  ? -37.42767 -30.24191 34.06120  0.500 22.10301 ? 97  ARG   A O     1 
ATOM   797  C  CB    A ARG   A 1 98  ? -36.14105 -32.93515 35.39690  0.500 21.69355 ? 97  ARG   A CB    1 
ATOM   798  C  CB    B ARG   A 1 98  ? -36.11659 -32.92653 35.46580  0.500 21.69028 ? 97  ARG   A CB    1 
ATOM   799  C  CG    A ARG   A 1 98  ? -37.56748 -33.25900 34.96970  0.500 22.57688 ? 97  ARG   A CG    1 
ATOM   800  C  CG    B ARG   A 1 98  ? -37.51314 -33.31211 35.04210  0.500 22.56793 ? 97  ARG   A CG    1 
ATOM   801  C  CD    A ARG   A 1 98  ? -37.97815 -34.69357 35.27236  0.500 22.58372 ? 97  ARG   A CD    1 
ATOM   802  C  CD    B ARG   A 1 98  ? -37.92265 -34.63673 35.64039  0.500 22.70928 ? 97  ARG   A CD    1 
ATOM   803  N  NE    A ARG   A 1 98  ? -39.38922 -34.91430 34.97930  0.500 24.62573 ? 97  ARG   A NE    1 
ATOM   804  N  NE    B ARG   A 1 98  ? -39.28052 -35.00443 35.26520  0.500 24.69338 ? 97  ARG   A NE    1 
ATOM   805  C  CZ    A ARG   A 1 98  ? -39.86774 -35.32349 33.81117  0.500 24.32018 ? 97  ARG   A CZ    1 
ATOM   806  C  CZ    B ARG   A 1 98  ? -40.35469 -34.75553 36.00234  0.500 22.75700 ? 97  ARG   A CZ    1 
ATOM   807  N  NH1   A ARG   A 1 98  ? -39.07040 -35.58137 32.78816  0.500 22.79815 ? 97  ARG   A NH1   1 
ATOM   808  N  NH1   B ARG   A 1 98  ? -40.26578 -34.13526 37.16860  0.500 27.58997 ? 97  ARG   A NH1   1 
ATOM   809  N  NH2   A ARG   A 1 98  ? -41.18052 -35.48102 33.66741  0.500 24.97286 ? 97  ARG   A NH2   1 
ATOM   810  N  NH2   B ARG   A 1 98  ? -41.54921 -35.13535 35.55758  0.500 28.93022 ? 97  ARG   A NH2   1 
ATOM   811  N  N     . GLU   A 1 99  ? -36.69517 -29.90278 36.16587  1.000 21.13316 ? 98  GLU   A N     1 
ATOM   812  C  CA    . GLU   A 1 99  ? -37.62529 -28.79430 36.38966  1.000 23.51639 ? 98  GLU   A CA    1 
ATOM   813  C  C     . GLU   A 1 99  ? -37.38749 -27.66612 35.38996  1.000 20.57086 ? 98  GLU   A C     1 
ATOM   814  O  O     . GLU   A 1 99  ? -38.34373 -27.08544 34.85910  1.000 21.98088 ? 98  GLU   A O     1 
ATOM   815  C  CB    . GLU   A 1 99  ? -37.49933 -28.26442 37.82345  1.000 23.77820 ? 98  GLU   A CB    1 
ATOM   816  C  CG    . GLU   A 1 99  ? -37.98875 -29.20919 38.91934  1.000 30.73054 ? 98  GLU   A CG    1 
ATOM   817  C  CD    . GLU   A 1 99  ? -37.44371 -28.83729 40.30108  1.000 33.61889 ? 98  GLU   A CD    1 
ATOM   818  O  OE1   . GLU   A 1 99  ? -36.78987 -27.77612 40.42563  1.000 36.28449 ? 98  GLU   A OE1   1 
ATOM   819  O  OE2   . GLU   A 1 99  ? -37.66261 -29.61003 41.26295  1.000 35.64905 ? 98  GLU   A OE2   1 
ATOM   820  N  N     . GLN   A 1 100 ? -36.11826 -27.35705 35.10973  1.000 19.12777 ? 99  GLN   A N     1 
ATOM   821  C  CA    . GLN   A 1 100 ? -35.79345 -26.30073 34.15322  1.000 18.95176 ? 99  GLN   A CA    1 
ATOM   822  C  C     . GLN   A 1 100 ? -36.27232 -26.65701 32.75352  1.000 21.25046 ? 99  GLN   A C     1 
ATOM   823  O  O     . GLN   A 1 100 ? -36.81059 -25.80806 32.03642  1.000 16.84485 ? 99  GLN   A O     1 
ATOM   824  C  CB    . GLN   A 1 100 ? -34.28595 -26.04265 34.14622  1.000 24.70157 ? 99  GLN   A CB    1 
ATOM   825  C  CG    . GLN   A 1 100 ? -33.81664 -25.09704 35.22265  1.000 28.56915 ? 99  GLN   A CG    1 
ATOM   826  C  CD    . GLN   A 1 100 ? -34.47859 -23.73422 35.10583  1.000 39.35203 ? 99  GLN   A CD    1 
ATOM   827  O  OE1   . GLN   A 1 100 ? -35.29832 -23.35604 35.94563  1.000 38.31857 ? 99  GLN   A OE1   1 
ATOM   828  N  NE2   . GLN   A 1 100 ? -34.13148 -22.99148 34.05210  1.000 35.67096 ? 99  GLN   A NE2   1 
ATOM   829  N  N     . ILE   A 1 101 ? -36.10242 -27.91618 32.35258  1.000 19.92792 ? 100 ILE   A N     1 
ATOM   830  C  CA    . ILE   A 1 101 ? -36.53229 -28.33602 31.02120  1.000 16.32283 ? 100 ILE   A CA    1 
ATOM   831  C  C     . ILE   A 1 101 ? -38.04679 -28.22569 30.88950  1.000 18.90424 ? 100 ILE   A C     1 
ATOM   832  O  O     . ILE   A 1 101 ? -38.56456 -27.72667 29.88189  1.000 16.96017 ? 100 ILE   A O     1 
ATOM   833  C  CB    . ILE   A 1 101 ? -36.04510 -29.76549 30.73453  1.000 16.81857 ? 100 ILE   A CB    1 
ATOM   834  C  CG1   . ILE   A 1 101 ? -34.51830 -29.79419 30.62445  1.000 17.98668 ? 100 ILE   A CG1   1 
ATOM   835  C  CG2   . ILE   A 1 101 ? -36.70330 -30.30901 29.46277  1.000 17.80847 ? 100 ILE   A CG2   1 
ATOM   836  C  CD1   . ILE   A 1 101 ? -33.95561 -31.19609 30.72765  1.000 16.04174 ? 100 ILE   A CD1   1 
ATOM   837  N  N     . LYS   A 1 102 ? -38.78198 -28.70667 31.89699  1.000 17.00572 ? 101 LYS   A N     1 
ATOM   838  C  CA    . LYS   A 1 102 ? -40.23858 -28.62089 31.85583  1.000 13.92248 ? 101 LYS   A CA    1 
ATOM   839  C  C     . LYS   A 1 102 ? -40.70439 -27.17094 31.84320  1.000 16.67311 ? 101 LYS   A C     1 
ATOM   840  O  O     . LYS   A 1 102 ? -41.67711 -26.82943 31.16733  1.000 15.81193 ? 101 LYS   A O     1 
ATOM   841  C  CB    . LYS   A 1 102 ? -40.84114 -29.36074 33.05162  1.000 20.64285 ? 101 LYS   A CB    1 
ATOM   842  C  CG    . LYS   A 1 102 ? -40.48988 -30.84340 33.10921  1.000 20.17632 ? 101 LYS   A CG    1 
ATOM   843  C  CD    . LYS   A 1 102 ? -41.02551 -31.48351 34.37713  1.000 27.19332 ? 101 LYS   A CD    1 
ATOM   844  C  CE    . LYS   A 1 102 ? -42.53508 -31.42217 34.42111  1.000 30.34732 ? 101 LYS   A CE    1 
ATOM   845  N  NZ    . LYS   A 1 102 ? -43.06614 -31.70919 35.79521  1.000 34.70249 ? 101 LYS   A NZ    1 
ATOM   846  N  N     . ARG   A 1 103 ? -40.03223 -26.31171 32.60913  1.000 19.26014 ? 102 ARG   A N     1 
ATOM   847  C  CA    . ARG   A 1 103 ? -40.39825 -24.89936 32.67566  1.000 16.65811 ? 102 ARG   A CA    1 
ATOM   848  C  C     . ARG   A 1 103 ? -40.18661 -24.21479 31.33036  1.000 16.75255 ? 102 ARG   A C     1 
ATOM   849  O  O     . ARG   A 1 103 ? -41.08646 -23.53960 30.81020  1.000 18.75304 ? 102 ARG   A O     1 
ATOM   850  C  CB    . ARG   A 1 103 ? -39.56802 -24.22738 33.77434  1.000 22.77307 ? 102 ARG   A CB    1 
ATOM   851  C  CG    . ARG   A 1 103 ? -39.60949 -22.71937 33.82930  1.000 31.26375 ? 102 ARG   A CG    1 
ATOM   852  C  CD    . ARG   A 1 103 ? -38.68025 -22.21993 34.94089  1.000 34.38435 ? 102 ARG   A CD    1 
ATOM   853  N  NE    . ARG   A 1 103 ? -39.17547 -22.55379 36.27595  1.000 34.53477 ? 102 ARG   A NE    1 
ATOM   854  C  CZ    . ARG   A 1 103 ? -38.58536 -23.39043 37.12410  1.000 34.07384 ? 102 ARG   A CZ    1 
ATOM   855  N  NH1   . ARG   A 1 103 ? -37.45163 -24.00510 36.81730  1.000 32.52494 ? 102 ARG   A NH1   1 
ATOM   856  N  NH2   . ARG   A 1 103 ? -39.13925 -23.60394 38.31839  1.000 32.91113 ? 102 ARG   A NH2   1 
ATOM   857  N  N     . VAL   A 1 104 ? -38.99691 -24.38903 30.75354  1.000 18.54505 ? 103 VAL   A N     1 
ATOM   858  C  CA    . VAL   A 1 104 ? -38.64382 -23.71567 29.50757  1.000 15.04874 ? 103 VAL   A CA    1 
ATOM   859  C  C     . VAL   A 1 104 ? -39.48952 -24.23277 28.35323  1.000 16.47331 ? 103 VAL   A C     1 
ATOM   860  O  O     . VAL   A 1 104 ? -39.94600 -23.45979 27.50453  1.000 18.48203 ? 103 VAL   A O     1 
ATOM   861  C  CB    . VAL   A 1 104 ? -37.13735 -23.90390 29.23620  1.000 18.56822 ? 103 VAL   A CB    1 
ATOM   862  C  CG1   . VAL   A 1 104 ? -36.78059 -23.42953 27.84796  1.000 21.87844 ? 103 VAL   A CG1   1 
ATOM   863  C  CG2   . VAL   A 1 104 ? -36.33969 -23.14780 30.27776  1.000 23.86544 ? 103 VAL   A CG2   1 
ATOM   864  N  N     . LYS   A 1 105 ? -39.69758 -25.54613 28.28939  1.000 16.81137 ? 104 LYS   A N     1 
ATOM   865  C  CA    . LYS   A 1 105 ? -40.47105 -26.15724 27.21968  1.000 18.94871 ? 104 LYS   A CA    1 
ATOM   866  C  C     . LYS   A 1 105 ? -41.96359 -26.23427 27.54314  1.000 16.85029 ? 104 LYS   A C     1 
ATOM   867  O  O     . LYS   A 1 105 ? -42.74447 -26.67839 26.69438  1.000 17.58618 ? 104 LYS   A O     1 
ATOM   868  C  CB    . LYS   A 1 105 ? -39.89710 -27.54496 26.89733  1.000 23.09599 ? 104 LYS   A CB    1 
ATOM   869  C  CG    . LYS   A 1 105 ? -38.39206 -27.50041 26.52475  1.000 20.41562 ? 104 LYS   A CG    1 
ATOM   870  C  CD    . LYS   A 1 105 ? -37.83518 -28.84394 26.02259  1.000 22.36503 ? 104 LYS   A CD    1 
ATOM   871  C  CE    . LYS   A 1 105 ? -38.19702 -29.13794 24.55546  1.000 17.25109 ? 104 LYS   A CE    1 
ATOM   872  N  NZ    . LYS   A 1 105 ? -37.60744 -28.18865 23.55103  1.000 16.43796 ? 104 LYS   A NZ    1 
ATOM   873  N  N     . ASP   A 1 106 ? -42.36993 -25.77588 28.73241  1.000 16.53271 ? 105 ASP   A N     1 
ATOM   874  C  CA    . ASP   A 1 106 ? -43.77505 -25.70046 29.15461  1.000 16.06963 ? 105 ASP   A CA    1 
ATOM   875  C  C     . ASP   A 1 106 ? -44.49811 -27.01042 28.86581  1.000 16.14534 ? 105 ASP   A C     1 
ATOM   876  O  O     . ASP   A 1 106 ? -45.53498 -27.04820 28.20560  1.000 20.49386 ? 105 ASP   A O     1 
ATOM   877  C  CB    . ASP   A 1 106 ? -44.48635 -24.51390 28.49160  1.000 17.05373 ? 105 ASP   A CB    1 
ATOM   878  C  CG    . ASP   A 1 106 ? -45.89631 -24.31301 29.00643  1.000 21.23095 ? 105 ASP   A CG    1 
ATOM   879  O  OD1   . ASP   A 1 106 ? -46.10579 -24.32037 30.24251  1.000 19.13313 ? 105 ASP   A OD1   1 
ATOM   880  O  OD2   . ASP   A 1 106 ? -46.80592 -24.12184 28.17054  1.000 20.62518 ? 105 ASP   A OD2   1 
ATOM   881  N  N     . SER   A 1 107 ? -43.93564 -28.09933 29.38833  1.000 18.10383 ? 106 SER   A N     1 
ATOM   882  C  CA    . SER   A 1 107 ? -44.45167 -29.42361 29.07807  1.000 19.57121 ? 106 SER   A CA    1 
ATOM   883  C  C     . SER   A 1 107 ? -44.01878 -30.42228 30.14058  1.000 19.47658 ? 106 SER   A C     1 
ATOM   884  O  O     . SER   A 1 107 ? -42.90488 -30.35461 30.66755  1.000 21.85123 ? 106 SER   A O     1 
ATOM   885  C  CB    . SER   A 1 107 ? -43.95589 -29.88484 27.69975  1.000 23.56973 ? 106 SER   A CB    1 
ATOM   886  O  OG    . SER   A 1 107 ? -44.40251 -31.19499 27.42039  1.000 25.81530 ? 106 SER   A OG    1 
ATOM   887  N  N     . GLU   A 1 108 ? -44.89996 -31.37599 30.41489  1.000 23.30871 ? 107 GLU   A N     1 
ATOM   888  C  CA    . GLU   A 1 108 ? -44.57688 -32.49297 31.29270  1.000 31.40909 ? 107 GLU   A CA    1 
ATOM   889  C  C     . GLU   A 1 108 ? -44.10610 -33.71704 30.52900  1.000 27.30973 ? 107 GLU   A C     1 
ATOM   890  O  O     . GLU   A 1 108 ? -43.76227 -34.72491 31.15073  1.000 33.74041 ? 107 GLU   A O     1 
ATOM   891  C  CB    . GLU   A 1 108 ? -45.78905 -32.86643 32.15122  1.000 29.53200 ? 107 GLU   A CB    1 
ATOM   892  C  CG    . GLU   A 1 108 ? -46.27590 -31.73867 33.02847  1.000 33.73461 ? 107 GLU   A CG    1 
ATOM   893  C  CD    . GLU   A 1 108 ? -47.30501 -32.20169 34.03358  1.000 41.19217 ? 107 GLU   A CD    1 
ATOM   894  O  OE1   . GLU   A 1 108 ? -48.25776 -32.90469 33.62864  1.000 48.46178 ? 107 GLU   A OE1   1 
ATOM   895  O  OE2   . GLU   A 1 108 ? -47.15469 -31.87474 35.23007  1.000 41.43546 ? 107 GLU   A OE2   1 
ATOM   896  N  N     . ASP   A 1 109 ? -44.06304 -33.65051 29.20240  1.000 23.23105 ? 108 ASP   A N     1 
ATOM   897  C  CA    . ASP   A 1 109 ? -43.72659 -34.80035 28.35970  1.000 27.70629 ? 108 ASP   A CA    1 
ATOM   898  C  C     . ASP   A 1 109 ? -42.59594 -34.39194 27.41711  1.000 22.28310 ? 108 ASP   A C     1 
ATOM   899  O  O     . ASP   A 1 109 ? -42.82910 -34.06954 26.24879  1.000 32.03787 ? 108 ASP   A O     1 
ATOM   900  C  CB    . ASP   A 1 109 ? -44.96926 -35.25970 27.60262  1.000 30.66772 ? 108 ASP   A CB    1 
ATOM   901  C  CG    . ASP   A 1 109 ? -44.74049 -36.52520 26.80033  1.000 38.12227 ? 108 ASP   A CG    1 
ATOM   902  O  OD1   . ASP   A 1 109 ? -43.77539 -37.26746 27.09020  1.000 40.41307 ? 108 ASP   A OD1   1 
ATOM   903  O  OD2   . ASP   A 1 109 ? -45.53787 -36.76868 25.86953  1.000 39.82286 ? 108 ASP   A OD2   1 
ATOM   904  N  N     . VAL   A 1 110 ? -41.36507 -34.38041 27.92980  1.000 19.56041 ? 109 VAL   A N     1 
ATOM   905  C  CA    . VAL   A 1 110 ? -40.18475 -34.01235 27.15601  1.000 15.48226 ? 109 VAL   A CA    1 
ATOM   906  C  C     . VAL   A 1 110 ? -39.25577 -35.21667 27.13099  1.000 15.73124 ? 109 VAL   A C     1 
ATOM   907  O  O     . VAL   A 1 110 ? -38.97128 -35.78890 28.18434  1.000 15.62027 ? 109 VAL   A O     1 
ATOM   908  C  CB    . VAL   A 1 110 ? -39.44739 -32.79453 27.73895  1.000 14.44790 ? 109 VAL   A CB    1 
ATOM   909  C  CG1   . VAL   A 1 110 ? -38.18205 -32.51426 26.92450  1.000 15.72073 ? 109 VAL   A CG1   1 
ATOM   910  C  CG2   . VAL   A 1 110 ? -40.37817 -31.57689 27.78417  1.000 18.34401 ? 109 VAL   A CG2   1 
ATOM   911  N  N     . PRO   A 1 111 ? -38.75474 -35.63434 25.96715  1.000 13.07644 ? 110 PRO   A N     1 
ATOM   912  C  CA    . PRO   A 1 111 ? -37.85803 -36.80298 25.93085  1.000 13.82843 ? 110 PRO   A CA    1 
ATOM   913  C  C     . PRO   A 1 111 ? -36.60017 -36.58537 26.76005  1.000 13.18752 ? 110 PRO   A C     1 
ATOM   914  O  O     . PRO   A 1 111 ? -35.84750 -35.62846 26.54891  1.000 12.42363 ? 110 PRO   A O     1 
ATOM   915  C  CB    . PRO   A 1 111 ? -37.54149 -36.94903 24.44000  1.000 13.15329 ? 110 PRO   A CB    1 
ATOM   916  C  CG    . PRO   A 1 111 ? -38.75848 -36.36312 23.75152  1.000 15.18063 ? 110 PRO   A CG    1 
ATOM   917  C  CD    . PRO   A 1 111 ? -39.13765 -35.18688 24.62045  1.000 16.47524 ? 110 PRO   A CD    1 
ATOM   918  N  N     . MET   A 1 112 ? -36.38949 -37.48061 27.73124  1.000 13.83487 ? 111 MET   A N     1 
ATOM   919  C  CA    . MET   A 1 112 ? -35.24412 -37.41686 28.63284  1.000 14.26486 ? 111 MET   A CA    1 
ATOM   920  C  C     . MET   A 1 112 ? -34.86338 -38.82801 29.04367  1.000 13.16668 ? 111 MET   A C     1 
ATOM   921  O  O     . MET   A 1 112 ? -35.71840 -39.71984 29.11291  1.000 13.43415 ? 111 MET   A O     1 
ATOM   922  C  CB    . MET   A 1 112 ? -35.52809 -36.63887 29.92597  1.000 16.80693 ? 111 MET   A CB    1 
ATOM   923  C  CG    . MET   A 1 112 ? -36.06411 -35.26452 29.78407  1.000 24.00372 ? 111 MET   A CG    1 
ATOM   924  S  SD    . MET   A 1 112 ? -36.37768 -34.67201 31.45973  1.000 23.09815 ? 111 MET   A SD    1 
ATOM   925  C  CE    . MET   A 1 112 ? -37.43589 -33.28656 31.07503  1.000 24.78007 ? 111 MET   A CE    1 
ATOM   926  N  N     . VAL   A 1 113 ? -33.58262 -39.00431 29.36697  1.000 13.02350 ? 112 VAL   A N     1 
ATOM   927  C  CA    . VAL   A 1 113 ? -33.04807 -40.25483 29.90228  1.000 12.18547 ? 112 VAL   A CA    1 
ATOM   928  C  C     . VAL   A 1 113 ? -32.16190 -39.90579 31.08399  1.000 13.11388 ? 112 VAL   A C     1 
ATOM   929  O  O     . VAL   A 1 113 ? -31.33759 -38.99277 30.98953  1.000 13.86666 ? 112 VAL   A O     1 
ATOM   930  C  CB    . VAL   A 1 113 ? -32.24334 -41.02828 28.83835  1.000 12.04410 ? 112 VAL   A CB    1 
ATOM   931  C  CG1   . VAL   A 1 113 ? -31.54215 -42.25032 29.45746  1.000 13.48053 ? 112 VAL   A CG1   1 
ATOM   932  C  CG2   . VAL   A 1 113 ? -33.15297 -41.47151 27.69864  1.000 14.81053 ? 112 VAL   A CG2   1 
ATOM   933  N  N     . LEU   A 1 114 ? -32.33350 -40.61355 32.19718  1.000 14.35844 ? 113 LEU   A N     1 
ATOM   934  C  CA    . LEU   A 1 114 ? -31.46423 -40.41891 33.34863  1.000 13.65085 ? 113 LEU   A CA    1 
ATOM   935  C  C     . LEU   A 1 114 ? -30.23881 -41.31061 33.19693  1.000 14.52326 ? 113 LEU   A C     1 
ATOM   936  O  O     . LEU   A 1 114 ? -30.36758 -42.51775 32.95054  1.000 15.47973 ? 113 LEU   A O     1 
ATOM   937  C  CB    . LEU   A 1 114 ? -32.20442 -40.73009 34.65301  1.000 13.23993 ? 113 LEU   A CB    1 
ATOM   938  C  CG    . LEU   A 1 114 ? -31.41211 -40.59781 35.95141  1.000 15.34237 ? 113 LEU   A CG    1 
ATOM   939  C  CD1   . LEU   A 1 114 ? -31.06456 -39.14864 36.20532  1.000 13.61218 ? 113 LEU   A CD1   1 
ATOM   940  C  CD2   . LEU   A 1 114 ? -32.20375 -41.17001 37.11793  1.000 18.06417 ? 113 LEU   A CD2   1 
ATOM   941  N  N     . VAL   A 1 115 ? -29.05434 -40.71830 33.34713  1.000 12.75078 ? 114 VAL   A N     1 
ATOM   942  C  CA    . VAL   A 1 115 ? -27.79440 -41.42171 33.11245  1.000 14.12942 ? 114 VAL   A CA    1 
ATOM   943  C  C     . VAL   A 1 115 ? -26.95963 -41.39561 34.38611  1.000 16.27969 ? 114 VAL   A C     1 
ATOM   944  O  O     . VAL   A 1 115 ? -26.58676 -40.31986 34.87322  1.000 15.40637 ? 114 VAL   A O     1 
ATOM   945  C  CB    . VAL   A 1 115 ? -27.01867 -40.80582 31.93797  1.000 12.75669 ? 114 VAL   A CB    1 
ATOM   946  C  CG1   . VAL   A 1 115 ? -25.66358 -41.52341 31.76953  1.000 15.37414 ? 114 VAL   A CG1   1 
ATOM   947  C  CG2   . VAL   A 1 115 ? -27.84885 -40.90285 30.67794  1.000 15.97077 ? 114 VAL   A CG2   1 
ATOM   948  N  N     . GLY   A 1 116 ? -26.65315 -42.58027 34.91122  1.000 18.01284 ? 115 GLY   A N     1 
ATOM   949  C  CA    . GLY   A 1 116 ? -25.74726 -42.70102 36.03143  1.000 16.13492 ? 115 GLY   A CA    1 
ATOM   950  C  C     . GLY   A 1 116 ? -24.37422 -43.11832 35.55326  1.000 20.30289 ? 115 GLY   A C     1 
ATOM   951  O  O     . GLY   A 1 116 ? -24.13803 -44.29187 35.23890  1.000 17.63217 ? 115 GLY   A O     1 
ATOM   952  N  N     . ASN   A 1 117 ? -23.45720 -42.16323 35.49997  1.000 17.28330 ? 116 ASN   A N     1 
ATOM   953  C  CA    . ASN   A 1 117 ? -22.15387 -42.36687 34.88265  1.000 17.76491 ? 116 ASN   A CA    1 
ATOM   954  C  C     . ASN   A 1 117 ? -21.09066 -42.68905 35.93166  1.000 16.66955 ? 116 ASN   A C     1 
ATOM   955  O  O     . ASN   A 1 117 ? -21.30932 -42.55751 37.13668  1.000 18.07171 ? 116 ASN   A O     1 
ATOM   956  C  CB    . ASN   A 1 117 ? -21.75536 -41.12890 34.07428  1.000 14.91032 ? 116 ASN   A CB    1 
ATOM   957  C  CG    . ASN   A 1 117 ? -20.54725 -41.37954 33.18961  1.000 17.78191 ? 116 ASN   A CG    1 
ATOM   958  O  OD1   . ASN   A 1 117 ? -20.44558 -42.41991 32.54581  1.000 18.64926 ? 116 ASN   A OD1   1 
ATOM   959  N  ND2   . ASN   A 1 117 ? -19.61040 -40.43686 33.18475  1.000 16.55219 ? 116 ASN   A ND2   1 
ATOM   960  N  N     . LYS   A 1 118 ? -19.92641 -43.13488 35.43613  1.000 20.54310 ? 117 LYS   A N     1 
ATOM   961  C  CA    . LYS   A 1 118 ? -18.78264 -43.58728 36.23360  1.000 20.43240 ? 117 LYS   A CA    1 
ATOM   962  C  C     . LYS   A 1 118 ? -19.07919 -44.90034 36.95556  1.000 22.81704 ? 117 LYS   A C     1 
ATOM   963  O  O     . LYS   A 1 118 ? -18.57123 -45.14557 38.05624  1.000 21.33463 ? 117 LYS   A O     1 
ATOM   964  C  CB    . LYS   A 1 118 ? -18.30620 -42.51109 37.22274  1.000 20.95504 ? 117 LYS   A CB    1 
ATOM   965  C  CG    . LYS   A 1 118 ? -18.03950 -41.15480 36.55690  1.000 18.26253 ? 117 LYS   A CG    1 
ATOM   966  C  CD    . LYS   A 1 118 ? -17.11663 -40.26054 37.38912  1.000 18.30962 ? 117 LYS   A CD    1 
ATOM   967  C  CE    . LYS   A 1 118 ? -17.04115 -38.84636 36.79397  1.000 18.85920 ? 117 LYS   A CE    1 
ATOM   968  N  NZ    . LYS   A 1 118 ? -16.13659 -37.96828 37.59934  1.000 22.20344 ? 117 LYS   A NZ    1 
ATOM   969  N  N     . SER   A 1 119 ? -19.88393 -45.76259 36.32189  1.000 20.69027 ? 118 SER   A N     1 
ATOM   970  C  CA    A SER   A 1 119 ? -20.25400 -47.03660 36.92919  0.500 21.38673 ? 118 SER   A CA    1 
ATOM   971  C  CA    B SER   A 1 119 ? -20.25294 -47.02815 36.94393  0.500 21.38318 ? 118 SER   A CA    1 
ATOM   972  C  C     . SER   A 1 119 ? -19.04791 -47.93310 37.16475  1.000 20.55136 ? 118 SER   A C     1 
ATOM   973  O  O     . SER   A 1 119 ? -19.14067 -48.88453 37.94364  1.000 22.26604 ? 118 SER   A O     1 
ATOM   974  C  CB    A SER   A 1 119 ? -21.27017 -47.76620 36.04962  0.500 23.23960 ? 118 SER   A CB    1 
ATOM   975  C  CB    B SER   A 1 119 ? -21.30377 -47.74285 36.09208  0.500 23.23827 ? 118 SER   A CB    1 
ATOM   976  O  OG    A SER   A 1 119 ? -20.67808 -48.17228 34.82679  0.500 25.07418 ? 118 SER   A OG    1 
ATOM   977  O  OG    B SER   A 1 119 ? -22.42384 -46.90387 35.85840  0.500 24.12344 ? 118 SER   A OG    1 
ATOM   978  N  N     . ASP   A 1 120 ? -17.92083 -47.65174 36.50835  1.000 20.86904 ? 119 ASP   A N     1 
ATOM   979  C  CA    . ASP   A 1 120 ? -16.71085 -48.44290 36.70707  1.000 22.49737 ? 119 ASP   A CA    1 
ATOM   980  C  C     . ASP   A 1 120 ? -16.01933 -48.15877 38.03826  1.000 24.56701 ? 119 ASP   A C     1 
ATOM   981  O  O     . ASP   A 1 120 ? -15.15393 -48.94529 38.45352  1.000 25.57714 ? 119 ASP   A O     1 
ATOM   982  C  CB    . ASP   A 1 120 ? -15.73022 -48.18170 35.56687  1.000 24.24005 ? 119 ASP   A CB    1 
ATOM   983  C  CG    . ASP   A 1 120 ? -15.34032 -46.71564 35.46075  1.000 25.54937 ? 119 ASP   A CG    1 
ATOM   984  O  OD1   . ASP   A 1 120 ? -16.19599 -45.89760 35.03682  1.000 25.01830 ? 119 ASP   A OD1   1 
ATOM   985  O  OD2   . ASP   A 1 120 ? -14.19041 -46.38568 35.83508  1.000 27.22901 ? 119 ASP   A OD2   1 
ATOM   986  N  N     . LEU   A 1 121 ? -16.37619 -47.07024 38.71649  1.000 24.40818 ? 120 LEU   A N     1 
ATOM   987  C  CA    . LEU   A 1 121 ? -15.60134 -46.67551 39.88619  1.000 26.51036 ? 120 LEU   A CA    1 
ATOM   988  C  C     . LEU   A 1 121 ? -16.09730 -47.38889 41.14083  1.000 27.97536 ? 120 LEU   A C     1 
ATOM   989  O  O     . LEU   A 1 121 ? -17.30628 -47.54399 41.33082  1.000 31.80422 ? 120 LEU   A O     1 
ATOM   990  C  CB    . LEU   A 1 121 ? -15.68676 -45.16797 40.09977  1.000 22.58906 ? 120 LEU   A CB    1 
ATOM   991  C  CG    . LEU   A 1 121 ? -14.93429 -44.31290 39.08373  1.000 25.65016 ? 120 LEU   A CG    1 
ATOM   992  C  CD1   . LEU   A 1 121 ? -15.07877 -42.83409 39.41987  1.000 26.85953 ? 120 LEU   A CD1   1 
ATOM   993  C  CD2   . LEU   A 1 121 ? -13.46133 -44.71113 39.04236  1.000 25.28103 ? 120 LEU   A CD2   1 
ATOM   994  N  N     . PRO   A 1 122 ? -15.18224 -47.79250 42.03201  1.000 30.71766 ? 121 PRO   A N     1 
ATOM   995  C  CA    . PRO   A 1 122 ? -15.59500 -48.49425 43.25403  1.000 27.04269 ? 121 PRO   A CA    1 
ATOM   996  C  C     . PRO   A 1 122 ? -15.93579 -47.55517 44.40922  1.000 27.42127 ? 121 PRO   A C     1 
ATOM   997  O  O     . PRO   A 1 122 ? -15.86346 -47.95185 45.57674  1.000 28.04430 ? 121 PRO   A O     1 
ATOM   998  C  CB    . PRO   A 1 122 ? -14.36470 -49.34721 43.57705  1.000 28.99306 ? 121 PRO   A CB    1 
ATOM   999  C  CG    . PRO   A 1 122 ? -13.22807 -48.45217 43.15854  1.000 29.02641 ? 121 PRO   A CG    1 
ATOM   1000 C  CD    . PRO   A 1 122 ? -13.71832 -47.66605 41.94353  1.000 28.76980 ? 121 PRO   A CD    1 
ATOM   1001 N  N     . SER   A 1 123 ? -16.32625 -46.31790 44.10620  1.000 25.37238 ? 122 SER   A N     1 
ATOM   1002 C  CA    . SER   A 1 123 ? -16.55930 -45.29489 45.12307  1.000 25.24980 ? 122 SER   A CA    1 
ATOM   1003 C  C     . SER   A 1 123 ? -18.00405 -44.80354 45.10916  1.000 23.92258 ? 122 SER   A C     1 
ATOM   1004 O  O     . SER   A 1 123 ? -18.28470 -43.63394 45.38518  1.000 25.09489 ? 122 SER   A O     1 
ATOM   1005 C  CB    . SER   A 1 123 ? -15.59304 -44.12839 44.93964  1.000 25.09963 ? 122 SER   A CB    1 
ATOM   1006 O  OG    . SER   A 1 123 ? -15.67064 -43.63760 43.61303  1.000 23.79540 ? 122 SER   A OG    1 
ATOM   1007 N  N     . ARG   A 1 124 ? -18.93875 -45.71006 44.82178  1.000 23.69692 ? 123 ARG   A N     1 
ATOM   1008 C  CA    . ARG   A 1 124 ? -20.34690 -45.35858 44.69568  1.000 22.57526 ? 123 ARG   A CA    1 
ATOM   1009 C  C     . ARG   A 1 124 ? -20.89995 -44.73079 45.97076  1.000 24.43690 ? 123 ARG   A C     1 
ATOM   1010 O  O     . ARG   A 1 124 ? -20.64498 -45.19727 47.08578  1.000 25.65025 ? 123 ARG   A O     1 
ATOM   1011 C  CB    . ARG   A 1 124 ? -21.16338 -46.60511 44.33772  1.000 22.70006 ? 123 ARG   A CB    1 
ATOM   1012 C  CG    . ARG   A 1 124 ? -22.66184 -46.37453 44.35953  1.000 21.88811 ? 123 ARG   A CG    1 
ATOM   1013 C  CD    . ARG   A 1 124 ? -23.43934 -47.66497 44.07033  1.000 23.73320 ? 123 ARG   A CD    1 
ATOM   1014 N  NE    . ARG   A 1 124 ? -23.13049 -48.22759 42.76168  1.000 27.08606 ? 123 ARG   A NE    1 
ATOM   1015 C  CZ    . ARG   A 1 124 ? -23.77211 -47.91540 41.64330  1.000 26.10084 ? 123 ARG   A CZ    1 
ATOM   1016 N  NH1   . ARG   A 1 124 ? -24.74478 -47.01601 41.63036  1.000 22.94897 ? 123 ARG   A NH1   1 
ATOM   1017 N  NH2   . ARG   A 1 124 ? -23.42642 -48.51689 40.50985  1.000 26.95178 ? 123 ARG   A NH2   1 
ATOM   1018 N  N     . THR   A 1 125 ? -21.66467 -43.65390 45.79586  1.000 23.24492 ? 124 THR   A N     1 
ATOM   1019 C  CA    . THR   A 1 125 ? -22.45403 -43.06854 46.86970  1.000 22.10435 ? 124 THR   A CA    1 
ATOM   1020 C  C     . THR   A 1 125 ? -23.94861 -43.05023 46.58135  1.000 24.25115 ? 124 THR   A C     1 
ATOM   1021 O  O     . THR   A 1 125 ? -24.73340 -42.85278 47.51283  1.000 24.77553 ? 124 THR   A O     1 
ATOM   1022 C  CB    . THR   A 1 125 ? -22.00630 -41.62462 47.15751  1.000 21.81985 ? 124 THR   A CB    1 
ATOM   1023 O  OG1   . THR   A 1 125 ? -22.26480 -40.80145 46.00956  1.000 20.73380 ? 124 THR   A OG1   1 
ATOM   1024 C  CG2   . THR   A 1 125 ? -20.51815 -41.57209 47.49696  1.000 23.63384 ? 124 THR   A CG2   1 
ATOM   1025 N  N     . VAL   A 1 126 ? -24.35992 -43.24131 45.33207  1.000 23.40452 ? 125 VAL   A N     1 
ATOM   1026 C  CA    . VAL   A 1 126 ? -25.76443 -43.21343 44.93522  1.000 25.35438 ? 125 VAL   A CA    1 
ATOM   1027 C  C     . VAL   A 1 126 ? -26.17678 -44.63481 44.57977  1.000 24.80465 ? 125 VAL   A C     1 
ATOM   1028 O  O     . VAL   A 1 126 ? -25.60733 -45.23999 43.66324  1.000 22.55007 ? 125 VAL   A O     1 
ATOM   1029 C  CB    . VAL   A 1 126 ? -25.99579 -42.26874 43.74833  1.000 21.69681 ? 125 VAL   A CB    1 
ATOM   1030 C  CG1   . VAL   A 1 126 ? -27.46611 -42.27499 43.34732  1.000 21.42413 ? 125 VAL   A CG1   1 
ATOM   1031 C  CG2   . VAL   A 1 126 ? -25.53814 -40.86379 44.09206  1.000 21.94576 ? 125 VAL   A CG2   1 
ATOM   1032 N  N     . ASP   A 1 127 ? -27.15493 -45.17204 45.30497  1.000 25.65851 ? 126 ASP   A N     1 
ATOM   1033 C  CA    . ASP   A 1 127 ? -27.61827 -46.52720 45.02858  1.000 27.17922 ? 126 ASP   A CA    1 
ATOM   1034 C  C     . ASP   A 1 127 ? -28.35168 -46.58233 43.69892  1.000 25.14493 ? 126 ASP   A C     1 
ATOM   1035 O  O     . ASP   A 1 127 ? -29.10756 -45.67202 43.35631  1.000 26.58460 ? 126 ASP   A O     1 
ATOM   1036 C  CB    . ASP   A 1 127 ? -28.55023 -47.01484 46.13226  1.000 30.30195 ? 126 ASP   A CB    1 
ATOM   1037 C  CG    . ASP   A 1 127 ? -27.85380 -47.14893 47.45107  1.000 41.36161 ? 126 ASP   A CG    1 
ATOM   1038 O  OD1   . ASP   A 1 127 ? -26.73696 -47.71464 47.47060  1.000 42.44412 ? 126 ASP   A OD1   1 
ATOM   1039 O  OD2   . ASP   A 1 127 ? -28.41963 -46.68001 48.46201  1.000 48.01397 ? 126 ASP   A OD2   1 
ATOM   1040 N  N     . THR   A 1 128 ? -28.13449 -47.67188 42.95741  1.000 27.37126 ? 127 THR   A N     1 
ATOM   1041 C  CA    . THR   A 1 128 ? -28.87853 -47.89205 41.72019  1.000 22.67843 ? 127 THR   A CA    1 
ATOM   1042 C  C     . THR   A 1 128 ? -30.38534 -47.81591 41.95220  1.000 23.06907 ? 127 THR   A C     1 
ATOM   1043 O  O     . THR   A 1 128 ? -31.11567 -47.23703 41.13831  1.000 21.63246 ? 127 THR   A O     1 
ATOM   1044 C  CB    . THR   A 1 128 ? -28.48716 -49.24547 41.11932  1.000 28.96651 ? 127 THR   A CB    1 
ATOM   1045 O  OG1   . THR   A 1 128 ? -27.07164 -49.27590 40.90852  1.000 29.12661 ? 127 THR   A OG1   1 
ATOM   1046 C  CG2   . THR   A 1 128 ? -29.18578 -49.47671 39.78788  1.000 32.17527 ? 127 THR   A CG2   1 
ATOM   1047 N  N     . LYS   A 1 129 ? -30.86581 -48.38179 43.07019  1.000 26.71590 ? 128 LYS   A N     1 
ATOM   1048 C  CA    . LYS   A 1 129 ? -32.29917 -48.36557 43.35971  1.000 27.58772 ? 128 LYS   A CA    1 
ATOM   1049 C  C     . LYS   A 1 129 ? -32.83114 -46.94384 43.50245  1.000 23.43425 ? 128 LYS   A C     1 
ATOM   1050 O  O     . LYS   A 1 129 ? -33.94059 -46.64444 43.04475  1.000 25.28608 ? 128 LYS   A O     1 
ATOM   1051 C  CB    . LYS   A 1 129 ? -32.60327 -49.16320 44.63068  1.000 23.93831 ? 128 LYS   A CB    1 
ATOM   1052 C  CG    . LYS   A 1 129 ? -34.04553 -48.97685 45.11008  1.000 29.75033 ? 128 LYS   A CG    1 
ATOM   1053 C  CD    . LYS   A 1 129 ? -34.49813 -50.04781 46.08550  1.000 37.43084 ? 128 LYS   A CD    1 
ATOM   1054 C  CE    . LYS   A 1 129 ? -35.99645 -49.92351 46.37084  1.000 39.28941 ? 128 LYS   A CE    1 
ATOM   1055 N  NZ    . LYS   A 1 129 ? -36.82306 -49.83801 45.12119  1.000 30.36184 ? 128 LYS   A NZ    1 
ATOM   1056 N  N     . GLN   A 1 130 ? -32.06769 -46.06190 44.15892  1.000 26.31036 ? 129 GLN   A N     1 
ATOM   1057 C  CA    . GLN   A 1 130 ? -32.47840 -44.66355 44.26194  1.000 25.14893 ? 129 GLN   A CA    1 
ATOM   1058 C  C     . GLN   A 1 130 ? -32.68504 -44.04992 42.88485  1.000 20.87039 ? 129 GLN   A C     1 
ATOM   1059 O  O     . GLN   A 1 130 ? -33.66537 -43.33102 42.65135  1.000 24.09119 ? 129 GLN   A O     1 
ATOM   1060 C  CB    . GLN   A 1 130 ? -31.43170 -43.83475 45.00966  1.000 26.79496 ? 129 GLN   A CB    1 
ATOM   1061 C  CG    . GLN   A 1 130 ? -31.03323 -44.25286 46.39929  1.000 35.29589 ? 129 GLN   A CG    1 
ATOM   1062 C  CD    . GLN   A 1 130 ? -29.97192 -43.30287 46.94316  1.000 37.99896 ? 129 GLN   A CD    1 
ATOM   1063 O  OE1   . GLN   A 1 130 ? -28.94305 -43.72984 47.47530  1.000 37.04440 ? 129 GLN   A OE1   1 
ATOM   1064 N  NE2   . GLN   A 1 130 ? -30.21020 -41.99805 46.77829  1.000 33.45301 ? 129 GLN   A NE2   1 
ATOM   1065 N  N     . ALA   A 1 131 ? -31.74541 -44.28988 41.97182  1.000 21.57532 ? 130 ALA   A N     1 
ATOM   1066 C  CA    . ALA   A 1 131 ? -31.83839 -43.70866 40.64131  1.000 19.40576 ? 130 ALA   A CA    1 
ATOM   1067 C  C     . ALA   A 1 131 ? -32.95480 -44.36406 39.83446  1.000 19.90590 ? 130 ALA   A C     1 
ATOM   1068 O  O     . ALA   A 1 131 ? -33.70014 -43.67592 39.12656  1.000 21.56483 ? 130 ALA   A O     1 
ATOM   1069 C  CB    . ALA   A 1 131 ? -30.49663 -43.84292 39.92402  1.000 21.34169 ? 130 ALA   A CB    1 
ATOM   1070 N  N     . GLN   A 1 132 ? -33.09178 -45.68913 39.94023  1.000 20.09162 ? 131 GLN   A N     1 
ATOM   1071 C  CA    . GLN   A 1 132 ? -34.20009 -46.37487 39.27915  1.000 18.78036 ? 131 GLN   A CA    1 
ATOM   1072 C  C     . GLN   A 1 132 ? -35.53839 -45.80951 39.73196  1.000 20.15119 ? 131 GLN   A C     1 
ATOM   1073 O  O     . GLN   A 1 132 ? -36.41902 -45.53218 38.90885  1.000 19.29954 ? 131 GLN   A O     1 
ATOM   1074 C  CB    . GLN   A 1 132 ? -34.14091 -47.87616 39.56261  1.000 18.11261 ? 131 GLN   A CB    1 
ATOM   1075 C  CG    . GLN   A 1 132 ? -33.01190 -48.61223 38.86282  1.000 23.01901 ? 131 GLN   A CG    1 
ATOM   1076 C  CD    . GLN   A 1 132 ? -32.85445 -50.05264 39.34967  1.000 21.44292 ? 131 GLN   A CD    1 
ATOM   1077 O  OE1   . GLN   A 1 132 ? -33.23718 -50.39350 40.47134  1.000 24.51505 ? 131 GLN   A OE1   1 
ATOM   1078 N  NE2   . GLN   A 1 132 ? -32.28209 -50.89739 38.50360  1.000 24.83151 ? 131 GLN   A NE2   1 
ATOM   1079 N  N     . ASP   A 1 133 ? -35.70152 -45.62373 41.04460  1.000 20.81903 ? 132 ASP   A N     1 
ATOM   1080 C  CA    . ASP   A 1 133 ? -36.96162 -45.11161 41.57611  1.000 22.80402 ? 132 ASP   A CA    1 
ATOM   1081 C  C     . ASP   A 1 133 ? -37.22464 -43.69460 41.09522  1.000 21.89571 ? 132 ASP   A C     1 
ATOM   1082 O  O     . ASP   A 1 133 ? -38.36591 -43.34365 40.77894  1.000 21.02542 ? 132 ASP   A O     1 
ATOM   1083 C  CB    . ASP   A 1 133 ? -36.95329 -45.16014 43.10384  1.000 24.81907 ? 132 ASP   A CB    1 
ATOM   1084 C  CG    . ASP   A 1 133 ? -36.95428 -46.57801 43.63878  1.000 30.50146 ? 132 ASP   A CG    1 
ATOM   1085 O  OD1   . ASP   A 1 133 ? -37.16738 -47.51079 42.83613  1.000 32.29179 ? 132 ASP   A OD1   1 
ATOM   1086 O  OD2   . ASP   A 1 133 ? -36.72145 -46.75809 44.84817  1.000 32.60213 ? 132 ASP   A OD2   1 
ATOM   1087 N  N     . LEU   A 1 134 ? -36.18118 -42.86537 41.03037  1.000 21.52879 ? 133 LEU   A N     1 
ATOM   1088 C  CA    . LEU   A 1 134 ? -36.37490 -41.49593 40.56426  1.000 21.45862 ? 133 LEU   A CA    1 
ATOM   1089 C  C     . LEU   A 1 134 ? -36.77856 -41.46829 39.09753  1.000 22.47744 ? 133 LEU   A C     1 
ATOM   1090 O  O     . LEU   A 1 134 ? -37.71351 -40.75399 38.71488  1.000 23.45503 ? 133 LEU   A O     1 
ATOM   1091 C  CB    . LEU   A 1 134 ? -35.11126 -40.66741 40.78507  1.000 22.28107 ? 133 LEU   A CB    1 
ATOM   1092 C  CG    . LEU   A 1 134 ? -35.32114 -39.19014 40.42341  1.000 18.53975 ? 133 LEU   A CG    1 
ATOM   1093 C  CD1   . LEU   A 1 134 ? -36.32366 -38.51515 41.36986  1.000 21.03238 ? 133 LEU   A CD1   1 
ATOM   1094 C  CD2   . LEU   A 1 134 ? -33.99835 -38.43137 40.41467  1.000 23.03821 ? 133 LEU   A CD2   1 
ATOM   1095 N  N     . ALA   A 1 135 ? -36.07701 -42.23089 38.25506  1.000 17.38274 ? 134 ALA   A N     1 
ATOM   1096 C  CA    . ALA   A 1 135 ? -36.45559 -42.28160 36.84655  1.000 18.64885 ? 134 ALA   A CA    1 
ATOM   1097 C  C     . ALA   A 1 135 ? -37.87621 -42.79937 36.69034  1.000 19.23798 ? 134 ALA   A C     1 
ATOM   1098 O  O     . ALA   A 1 135 ? -38.65698 -42.26861 35.88831  1.000 18.94414 ? 134 ALA   A O     1 
ATOM   1099 C  CB    . ALA   A 1 135 ? -35.47329 -43.14918 36.05236  1.000 18.80091 ? 134 ALA   A CB    1 
ATOM   1100 N  N     . ARG   A 1 136 ? -38.23358 -43.82953 37.46199  1.000 22.62936 ? 135 ARG   A N     1 
ATOM   1101 C  CA    . ARG   A 1 136 ? -39.59258 -44.34685 37.40109  1.000 20.69755 ? 135 ARG   A CA    1 
ATOM   1102 C  C     . ARG   A 1 136 ? -40.60057 -43.27588 37.80159  1.000 22.93602 ? 135 ARG   A C     1 
ATOM   1103 O  O     . ARG   A 1 136 ? -41.64869 -43.13027 37.16061  1.000 24.75256 ? 135 ARG   A O     1 
ATOM   1104 C  CB    . ARG   A 1 136 ? -39.71384 -45.58740 38.28822  1.000 24.06945 ? 135 ARG   A CB    1 
ATOM   1105 C  CG    . ARG   A 1 136 ? -40.97434 -46.38258 38.04756  1.000 23.97021 ? 135 ARG   A CG    1 
ATOM   1106 C  CD    . ARG   A 1 136 ? -41.07706 -47.58480 38.97104  1.000 28.79970 ? 135 ARG   A CD    1 
ATOM   1107 N  NE    . ARG   A 1 136 ? -40.18033 -48.68082 38.61326  1.000 31.69340 ? 135 ARG   A NE    1 
ATOM   1108 C  CZ    . ARG   A 1 136 ? -40.46626 -49.63742 37.73442  1.000 36.73797 ? 135 ARG   A CZ    1 
ATOM   1109 N  NH1   . ARG   A 1 136 ? -41.57709 -49.60817 37.00940  1.000 29.24889 ? 135 ARG   A NH1   1 
ATOM   1110 N  NH2   . ARG   A 1 136 ? -39.61853 -50.65365 37.58131  1.000 25.46509 ? 135 ARG   A NH2   1 
ATOM   1111 N  N     . SER   A 1 137 ? -40.28168 -42.48358 38.83275  1.000 23.32629 ? 136 SER   A N     1 
ATOM   1112 C  CA    . SER   A 1 137 ? -41.20161 -41.43137 39.26368  1.000 24.94230 ? 136 SER   A CA    1 
ATOM   1113 C  C     . SER   A 1 137 ? -41.35974 -40.35615 38.19790  1.000 23.59374 ? 136 SER   A C     1 
ATOM   1114 O  O     . SER   A 1 137 ? -42.38670 -39.66959 38.16060  1.000 27.81253 ? 136 SER   A O     1 
ATOM   1115 C  CB    . SER   A 1 137 ? -40.72567 -40.80598 40.57872  1.000 23.01342 ? 136 SER   A CB    1 
ATOM   1116 O  OG    . SER   A 1 137 ? -39.70198 -39.84154 40.37512  1.000 27.69973 ? 136 SER   A OG    1 
ATOM   1117 N  N     . TYR   A 1 138 ? -40.36185 -40.20398 37.32859  1.000 21.62682 ? 137 TYR   A N     1 
ATOM   1118 C  CA    . TYR   A 1 138 ? -40.40031 -39.28846 36.19542  1.000 23.07516 ? 137 TYR   A CA    1 
ATOM   1119 C  C     . TYR   A 1 138 ? -41.01241 -39.90459 34.94918  1.000 23.03364 ? 137 TYR   A C     1 
ATOM   1120 O  O     . TYR   A 1 138 ? -41.30049 -39.17141 33.99304  1.000 23.30371 ? 137 TYR   A O     1 
ATOM   1121 C  CB    . TYR   A 1 138 ? -38.99100 -38.83379 35.83309  1.000 22.54986 ? 137 TYR   A CB    1 
ATOM   1122 C  CG    . TYR   A 1 138 ? -38.32277 -37.94204 36.83400  1.000 21.13044 ? 137 TYR   A CG    1 
ATOM   1123 C  CD1   . TYR   A 1 138 ? -39.04868 -37.28336 37.81482  1.000 24.00119 ? 137 TYR   A CD1   1 
ATOM   1124 C  CD2   . TYR   A 1 138 ? -36.95482 -37.75895 36.79151  1.000 22.59959 ? 137 TYR   A CD2   1 
ATOM   1125 C  CE1   . TYR   A 1 138 ? -38.41459 -36.45820 38.72485  1.000 24.59409 ? 137 TYR   A CE1   1 
ATOM   1126 C  CE2   . TYR   A 1 138 ? -36.32001 -36.94626 37.68251  1.000 24.63911 ? 137 TYR   A CE2   1 
ATOM   1127 C  CZ    . TYR   A 1 138 ? -37.04945 -36.29789 38.64656  1.000 22.51261 ? 137 TYR   A CZ    1 
ATOM   1128 O  OH    . TYR   A 1 138 ? -36.38199 -35.48922 39.52881  1.000 27.09094 ? 137 TYR   A OH    1 
ATOM   1129 N  N     . GLY   A 1 139 ? -41.17274 -41.22579 34.91974  1.000 19.21431 ? 138 GLY   A N     1 
ATOM   1130 C  CA    . GLY   A 1 139 ? -41.59815 -41.89973 33.70914  1.000 20.23414 ? 138 GLY   A CA    1 
ATOM   1131 C  C     . GLY   A 1 139 ? -40.57994 -41.88247 32.58770  1.000 21.52321 ? 138 GLY   A C     1 
ATOM   1132 O  O     . GLY   A 1 139 ? -40.96457 -41.84234 31.41837  1.000 20.86475 ? 138 GLY   A O     1 
ATOM   1133 N  N     . ILE   A 1 140 ? -39.28962 -41.90653 32.90843  1.000 19.16517 ? 139 ILE   A N     1 
ATOM   1134 C  CA    . ILE   A 1 140 ? -38.25016 -41.86366 31.88118  1.000 14.34634 ? 139 ILE   A CA    1 
ATOM   1135 C  C     . ILE   A 1 140 ? -37.29967 -43.03722 32.09702  1.000 16.37313 ? 139 ILE   A C     1 
ATOM   1136 O  O     . ILE   A 1 140 ? -37.22797 -43.60534 33.19648  1.000 17.44332 ? 139 ILE   A O     1 
ATOM   1137 C  CB    . ILE   A 1 140 ? -37.48002 -40.52110 31.90035  1.000 16.95429 ? 139 ILE   A CB    1 
ATOM   1138 C  CG1   . ILE   A 1 140 ? -36.64732 -40.39989 33.18100  1.000 14.79102 ? 139 ILE   A CG1   1 
ATOM   1139 C  CG2   . ILE   A 1 140 ? -38.45820 -39.34918 31.76491  1.000 21.15251 ? 139 ILE   A CG2   1 
ATOM   1140 C  CD1   . ILE   A 1 140 ? -35.76843 -39.13392 33.22335  1.000 17.27460 ? 139 ILE   A CD1   1 
ATOM   1141 N  N     . PRO   A 1 141 ? -36.55196 -43.41926 31.05940  1.000 17.24288 ? 140 PRO   A N     1 
ATOM   1142 C  CA    . PRO   A 1 141 ? -35.58078 -44.50978 31.21173  1.000 16.49404 ? 140 PRO   A CA    1 
ATOM   1143 C  C     . PRO   A 1 141 ? -34.38897 -44.10840 32.06571  1.000 14.83895 ? 140 PRO   A C     1 
ATOM   1144 O  O     . PRO   A 1 141 ? -34.02079 -42.93061 32.16085  1.000 16.05203 ? 140 PRO   A O     1 
ATOM   1145 C  CB    . PRO   A 1 141 ? -35.14274 -44.80287 29.76849  1.000 17.38522 ? 140 PRO   A CB    1 
ATOM   1146 C  CG    . PRO   A 1 141 ? -36.22897 -44.21431 28.90848  1.000 18.23750 ? 140 PRO   A CG    1 
ATOM   1147 C  CD    . PRO   A 1 141 ? -36.68875 -43.00393 29.65219  1.000 17.37873 ? 140 PRO   A CD    1 
ATOM   1148 N  N     . PHE   A 1 142 ? -33.77489 -45.12284 32.67847  1.000 16.42643 ? 141 PHE   A N     1 
ATOM   1149 C  CA    . PHE   A 1 142 ? -32.54880 -44.97724 33.45036  1.000 17.48958 ? 141 PHE   A CA    1 
ATOM   1150 C  C     . PHE   A 1 142 ? -31.49948 -45.94283 32.92242  1.000 19.79321 ? 141 PHE   A C     1 
ATOM   1151 O  O     . PHE   A 1 142 ? -31.78741 -47.12693 32.71712  1.000 20.76063 ? 141 PHE   A O     1 
ATOM   1152 C  CB    . PHE   A 1 142 ? -32.79242 -45.25153 34.93306  1.000 17.54432 ? 141 PHE   A CB    1 
ATOM   1153 C  CG    . PHE   A 1 142 ? -31.52965 -45.35234 35.73547  1.000 21.49328 ? 141 PHE   A CG    1 
ATOM   1154 C  CD1   . PHE   A 1 142 ? -30.63622 -44.29834 35.76319  1.000 17.48552 ? 141 PHE   A CD1   1 
ATOM   1155 C  CD2   . PHE   A 1 142 ? -31.23093 -46.50526 36.45508  1.000 21.65973 ? 141 PHE   A CD2   1 
ATOM   1156 C  CE1   . PHE   A 1 142 ? -29.46808 -44.37782 36.48293  1.000 18.29257 ? 141 PHE   A CE1   1 
ATOM   1157 C  CE2   . PHE   A 1 142 ? -30.06680 -46.58839 37.18954  1.000 23.63646 ? 141 PHE   A CE2   1 
ATOM   1158 C  CZ    . PHE   A 1 142 ? -29.18354 -45.51211 37.20842  1.000 21.55996 ? 141 PHE   A CZ    1 
ATOM   1159 N  N     . ILE   A 1 143 ? -30.27874 -45.45244 32.73600  1.000 17.71334 ? 142 ILE   A N     1 
ATOM   1160 C  CA    . ILE   A 1 143 ? -29.18377 -46.28459 32.25750  1.000 20.03253 ? 142 ILE   A CA    1 
ATOM   1161 C  C     . ILE   A 1 143 ? -27.91770 -45.94151 33.02940  1.000 20.45086 ? 142 ILE   A C     1 
ATOM   1162 O  O     . ILE   A 1 143 ? -27.60935 -44.76214 33.23615  1.000 19.89007 ? 142 ILE   A O     1 
ATOM   1163 C  CB    . ILE   A 1 143 ? -28.97930 -46.11217 30.74276  1.000 19.40133 ? 142 ILE   A CB    1 
ATOM   1164 C  CG1   . ILE   A 1 143 ? -27.89965 -47.06758 30.22932  1.000 29.71201 ? 142 ILE   A CG1   1 
ATOM   1165 C  CG2   . ILE   A 1 143 ? -28.66820 -44.67992 30.38802  1.000 25.64016 ? 142 ILE   A CG2   1 
ATOM   1166 C  CD1   . ILE   A 1 143 ? -28.40414 -47.93020 29.10604  1.000 25.65081 ? 142 ILE   A CD1   1 
ATOM   1167 N  N     . GLU   A 1 144 ? -27.19640 -46.97020 33.48048  1.000 21.31658 ? 143 GLU   A N     1 
ATOM   1168 C  CA    . GLU   A 1 144 ? -25.89074 -46.75457 34.08747  1.000 24.01621 ? 143 GLU   A CA    1 
ATOM   1169 C  C     . GLU   A 1 144 ? -24.81535 -46.91081 33.02288  1.000 22.19901 ? 143 GLU   A C     1 
ATOM   1170 O  O     . GLU   A 1 144 ? -24.88399 -47.80351 32.17241  1.000 23.80528 ? 143 GLU   A O     1 
ATOM   1171 C  CB    . GLU   A 1 144 ? -25.64416 -47.70798 35.26167  1.000 29.70779 ? 143 GLU   A CB    1 
ATOM   1172 C  CG    . GLU   A 1 144 ? -26.39382 -47.28925 36.53574  1.000 28.65306 ? 143 GLU   A CG    1 
ATOM   1173 C  CD    . GLU   A 1 144 ? -25.70451 -47.69499 37.84360  1.000 37.62912 ? 143 GLU   A CD    1 
ATOM   1174 O  OE1   . GLU   A 1 144 ? -24.77293 -48.53190 37.80919  1.000 41.77158 ? 143 GLU   A OE1   1 
ATOM   1175 O  OE2   . GLU   A 1 144 ? -26.10836 -47.16789 38.91038  1.000 32.07675 ? 143 GLU   A OE2   1 
ATOM   1176 N  N     . THR   A 1 145 ? -23.83856 -46.00889 33.05197  1.000 19.93184 ? 144 THR   A N     1 
ATOM   1177 C  CA    . THR   A 1 145 ? -22.84460 -45.91165 31.99681  1.000 20.26471 ? 144 THR   A CA    1 
ATOM   1178 C  C     . THR   A 1 145 ? -21.46473 -45.77165 32.60965  1.000 19.98450 ? 144 THR   A C     1 
ATOM   1179 O  O     . THR   A 1 145 ? -21.31340 -45.34854 33.75537  1.000 19.32027 ? 144 THR   A O     1 
ATOM   1180 C  CB    . THR   A 1 145 ? -23.06880 -44.69790 31.08527  1.000 17.72407 ? 144 THR   A CB    1 
ATOM   1181 O  OG1   . THR   A 1 145 ? -22.92651 -43.49825 31.85664  1.000 17.82886 ? 144 THR   A OG1   1 
ATOM   1182 C  CG2   . THR   A 1 145 ? -24.44890 -44.72340 30.43949  1.000 15.31013 ? 144 THR   A CG2   1 
ATOM   1183 N  N     . SER   A 1 146 ? -20.45691 -46.10138 31.80681  1.000 18.73428 ? 145 SER   A N     1 
ATOM   1184 C  CA    . SER   A 1 146 ? -19.07815 -45.73004 32.08449  1.000 21.69242 ? 145 SER   A CA    1 
ATOM   1185 C  C     . SER   A 1 146 ? -18.47174 -45.22434 30.78908  1.000 22.44767 ? 145 SER   A C     1 
ATOM   1186 O  O     . SER   A 1 146 ? -18.33014 -45.98902 29.83153  1.000 20.88842 ? 145 SER   A O     1 
ATOM   1187 C  CB    . SER   A 1 146 ? -18.25836 -46.90783 32.62896  1.000 21.01580 ? 145 SER   A CB    1 
ATOM   1188 O  OG    . SER   A 1 146 ? -16.88407 -46.55259 32.73585  1.000 23.41495 ? 145 SER   A OG    1 
ATOM   1189 N  N     . ALA   A 1 147 ? -18.11803 -43.94013 30.75731  1.000 18.85661 ? 146 ALA   A N     1 
ATOM   1190 C  CA    . ALA   A 1 147 ? -17.32471 -43.42699 29.64932  1.000 19.14982 ? 146 ALA   A CA    1 
ATOM   1191 C  C     . ALA   A 1 147 ? -15.95051 -44.07929 29.57390  1.000 22.65072 ? 146 ALA   A C     1 
ATOM   1192 O  O     . ALA   A 1 147 ? -15.35682 -44.12870 28.49354  1.000 25.58144 ? 146 ALA   A O     1 
ATOM   1193 C  CB    . ALA   A 1 147 ? -17.16275 -41.91315 29.77684  1.000 21.66395 ? 146 ALA   A CB    1 
ATOM   1194 N  N     . LYS   A 1 148 ? -15.42774 -44.58866 30.68709  1.000 22.44746 ? 147 LYS   A N     1 
ATOM   1195 C  CA    . LYS   A 1 148 ? -14.09453 -45.17900 30.64267  1.000 21.65707 ? 147 LYS   A CA    1 
ATOM   1196 C  C     . LYS   A 1 148 ? -14.10961 -46.51753 29.91172  1.000 29.35512 ? 147 LYS   A C     1 
ATOM   1197 O  O     . LYS   A 1 148 ? -13.29014 -46.75452 29.01398  1.000 26.55554 ? 147 LYS   A O     1 
ATOM   1198 C  CB    . LYS   A 1 148 ? -13.53917 -45.33136 32.05449  1.000 21.79418 ? 147 LYS   A CB    1 
ATOM   1199 C  CG    . LYS   A 1 148 ? -12.12421 -45.91756 32.07567  1.000 23.68565 ? 147 LYS   A CG    1 
ATOM   1200 C  CD    . LYS   A 1 148 ? -11.60520 -46.01990 33.49010  1.000 29.03917 ? 147 LYS   A CD    1 
ATOM   1201 C  CE    . LYS   A 1 148 ? -10.19692 -46.59875 33.51249  1.000 30.10284 ? 147 LYS   A CE    1 
ATOM   1202 N  NZ    . LYS   A 1 148 ? -9.76429  -46.92710 34.89591  1.000 39.61425 ? 147 LYS   A NZ    1 
ATOM   1203 N  N     . THR   A 1 149 ? -15.04191 -47.40077 30.27615  1.000 27.20620 ? 148 THR   A N     1 
ATOM   1204 C  CA    . THR   A 1 149 ? -15.13515 -48.74429 29.71028  1.000 25.11185 ? 148 THR   A CA    1 
ATOM   1205 C  C     . THR   A 1 149 ? -16.06993 -48.82024 28.51634  1.000 30.26112 ? 148 THR   A C     1 
ATOM   1206 O  O     . THR   A 1 149 ? -16.16223 -49.88357 27.88741  1.000 27.15794 ? 148 THR   A O     1 
ATOM   1207 C  CB    . THR   A 1 149 ? -15.63797 -49.73606 30.75913  1.000 26.50172 ? 148 THR   A CB    1 
ATOM   1208 O  OG1   . THR   A 1 149 ? -17.01624 -49.45463 31.04367  1.000 24.19887 ? 148 THR   A OG1   1 
ATOM   1209 C  CG2   . THR   A 1 149 ? -14.83173 -49.62457 32.04300  1.000 27.84012 ? 148 THR   A CG2   1 
ATOM   1210 N  N     . ARG   A 1 150 ? -16.78157 -47.73294 28.22936  1.000 24.08354 ? 149 ARG   A N     1 
ATOM   1211 C  CA    . ARG   A 1 150 ? -17.78806 -47.56051 27.18678  1.000 28.66990 ? 149 ARG   A CA    1 
ATOM   1212 C  C     . ARG   A 1 150 ? -19.09015 -48.28586 27.50491  1.000 23.80185 ? 149 ARG   A C     1 
ATOM   1213 O  O     . ARG   A 1 150 ? -20.01719 -48.24658 26.68881  1.000 24.14929 ? 149 ARG   A O     1 
ATOM   1214 C  CB    . ARG   A 1 150 ? -17.28769 -47.98279 25.79535  1.000 31.62750 ? 149 ARG   A CB    1 
ATOM   1215 C  CG    . ARG   A 1 150 ? -17.74112 -46.99934 24.72547  1.000 30.36982 ? 149 ARG   A CG    1 
ATOM   1216 C  CD    . ARG   A 1 150 ? -17.11251 -47.21502 23.35816  1.000 35.15552 ? 149 ARG   A CD    1 
ATOM   1217 N  NE    . ARG   A 1 150 ? -17.65901 -46.25694 22.40063  1.000 32.61139 ? 149 ARG   A NE    1 
ATOM   1218 C  CZ    . ARG   A 1 150 ? -18.82643 -46.40990 21.78991  1.000 32.52016 ? 149 ARG   A CZ    1 
ATOM   1219 N  NH1   . ARG   A 1 150 ? -19.56554 -47.49063 21.97974  1.000 31.55454 ? 149 ARG   A NH1   1 
ATOM   1220 N  NH2   . ARG   A 1 150 ? -19.26205 -45.45842 20.96827  1.000 34.15987 ? 149 ARG   A NH2   1 
ATOM   1221 N  N     . GLN   A 1 151 ? -19.20609 -48.91238 28.67184  1.000 23.29228 ? 150 GLN   A N     1 
ATOM   1222 C  CA    . GLN   A 1 151 ? -20.44197 -49.58976 29.04204  1.000 25.94894 ? 150 GLN   A CA    1 
ATOM   1223 C  C     . GLN   A 1 151 ? -21.62380 -48.62984 28.98893  1.000 22.55937 ? 150 GLN   A C     1 
ATOM   1224 O  O     . GLN   A 1 151 ? -21.58044 -47.53685 29.55992  1.000 21.84733 ? 150 GLN   A O     1 
ATOM   1225 C  CB    . GLN   A 1 151 ? -20.30486 -50.19102 30.44255  1.000 29.16019 ? 150 GLN   A CB    1 
ATOM   1226 C  CG    . GLN   A 1 151 ? -21.62552 -50.58742 31.09690  1.000 30.89127 ? 150 GLN   A CG    1 
ATOM   1227 C  CD    . GLN   A 1 151 ? -21.59602 -50.41411 32.61095  1.000 34.68067 ? 150 GLN   A CD    1 
ATOM   1228 O  OE1   . GLN   A 1 151 ? -20.70533 -50.93258 33.28894  1.000 42.60191 ? 150 GLN   A OE1   1 
ATOM   1229 N  NE2   . GLN   A 1 151 ? -22.55871 -49.66057 33.14451  1.000 32.96896 ? 150 GLN   A NE2   1 
ATOM   1230 N  N     . GLY   A 1 152 ? -22.66358 -49.02728 28.26151  1.000 21.69334 ? 151 GLY   A N     1 
ATOM   1231 C  CA    . GLY   A 1 152 ? -23.89832 -48.28117 28.20144  1.000 18.36268 ? 151 GLY   A CA    1 
ATOM   1232 C  C     . GLY   A 1 152 ? -23.86760 -46.99479 27.40505  1.000 18.87689 ? 151 GLY   A C     1 
ATOM   1233 O  O     . GLY   A 1 152 ? -24.88924 -46.30060 27.35813  1.000 17.91480 ? 151 GLY   A O     1 
ATOM   1234 N  N     . VAL   A 1 153 ? -22.74665 -46.63904 26.77134  1.000 18.18412 ? 152 VAL   A N     1 
ATOM   1235 C  CA    . VAL   A 1 153 ? -22.67121 -45.34122 26.09784  1.000 17.55597 ? 152 VAL   A CA    1 
ATOM   1236 C  C     . VAL   A 1 153 ? -23.61120 -45.29879 24.89564  1.000 18.98406 ? 152 VAL   A C     1 
ATOM   1237 O  O     . VAL   A 1 153 ? -24.47681 -44.41973 24.80194  1.000 18.08833 ? 152 VAL   A O     1 
ATOM   1238 C  CB    . VAL   A 1 153 ? -21.22397 -45.00818 25.69855  1.000 22.58487 ? 152 VAL   A CB    1 
ATOM   1239 C  CG1   . VAL   A 1 153 ? -21.20800 -43.74018 24.85167  1.000 23.03804 ? 152 VAL   A CG1   1 
ATOM   1240 C  CG2   . VAL   A 1 153 ? -20.36502 -44.83619 26.94466  1.000 20.09282 ? 152 VAL   A CG2   1 
ATOM   1241 N  N     . ASP   A 1 154 ? -23.45800 -46.24165 23.95666  1.000 18.97143 ? 153 ASP   A N     1 
ATOM   1242 C  CA    . ASP   A 1 154 ? -24.40192 -46.28248 22.84240  1.000 18.67174 ? 153 ASP   A CA    1 
ATOM   1243 C  C     . ASP   A 1 154 ? -25.83871 -46.41023 23.34375  1.000 17.13418 ? 153 ASP   A C     1 
ATOM   1244 O  O     . ASP   A 1 154 ? -26.73083 -45.69680 22.86761  1.000 16.00419 ? 153 ASP   A O     1 
ATOM   1245 C  CB    . ASP   A 1 154 ? -24.07036 -47.42257 21.88306  1.000 18.98067 ? 153 ASP   A CB    1 
ATOM   1246 C  CG    . ASP   A 1 154 ? -22.74418 -47.22247 21.15553  1.000 21.79943 ? 153 ASP   A CG    1 
ATOM   1247 O  OD1   . ASP   A 1 154 ? -22.24328 -46.08679 21.10927  1.000 27.97714 ? 153 ASP   A OD1   1 
ATOM   1248 O  OD2   . ASP   A 1 154 ? -22.22082 -48.21183 20.60292  1.000 27.70921 ? 153 ASP   A OD2   1 
ATOM   1249 N  N     . ASP   A 1 155 ? -26.07861 -47.28683 24.32939  1.000 19.41912 ? 154 ASP   A N     1 
ATOM   1250 C  CA    . ASP   A 1 155 ? -27.45013 -47.49431 24.80589  1.000 17.23452 ? 154 ASP   A CA    1 
ATOM   1251 C  C     . ASP   A 1 155 ? -28.04749 -46.21296 25.37648  1.000 17.20403 ? 154 ASP   A C     1 
ATOM   1252 O  O     . ASP   A 1 155 ? -29.23254 -45.93316 25.17799  1.000 14.86970 ? 154 ASP   A O     1 
ATOM   1253 C  CB    . ASP   A 1 155 ? -27.49412 -48.59495 25.85779  1.000 18.41748 ? 154 ASP   A CB    1 
ATOM   1254 C  CG    . ASP   A 1 155 ? -27.21463 -49.95782 25.28563  1.000 21.24493 ? 154 ASP   A CG    1 
ATOM   1255 O  OD1   . ASP   A 1 155 ? -27.41873 -50.14103 24.06498  1.000 23.94542 ? 154 ASP   A OD1   1 
ATOM   1256 O  OD2   . ASP   A 1 155 ? -26.79325 -50.84093 26.06314  1.000 22.36188 ? 154 ASP   A OD2   1 
ATOM   1257 N  N     . ALA   A 1 156 ? -27.24753 -45.42067 26.08813  1.000 14.90276 ? 155 ALA   A N     1 
ATOM   1258 C  CA    . ALA   A 1 156 ? -27.77301 -44.17975 26.65282  1.000 14.90769 ? 155 ALA   A CA    1 
ATOM   1259 C  C     . ALA   A 1 156 ? -28.26491 -43.24700 25.55494  1.000 16.69775 ? 155 ALA   A C     1 
ATOM   1260 O  O     . ALA   A 1 156 ? -29.41372 -42.78713 25.58081  1.000 15.16648 ? 155 ALA   A O     1 
ATOM   1261 C  CB    . ALA   A 1 156 ? -26.70482 -43.49779 27.50492  1.000 16.75066 ? 155 ALA   A CB    1 
ATOM   1262 N  N     . PHE   A 1 157 ? -27.42161 -42.99415 24.55103  1.000 14.59652 ? 156 PHE   A N     1 
ATOM   1263 C  CA    . PHE   A 1 157 ? -27.81627 -42.08153 23.48208  1.000 14.07648 ? 156 PHE   A CA    1 
ATOM   1264 C  C     . PHE   A 1 157 ? -28.90868 -42.69173 22.60830  1.000 13.87561 ? 156 PHE   A C     1 
ATOM   1265 O  O     . PHE   A 1 157 ? -29.84431 -41.98933 22.18865  1.000 15.18284 ? 156 PHE   A O     1 
ATOM   1266 C  CB    . PHE   A 1 157 ? -26.59720 -41.70878 22.63451  1.000 15.73932 ? 156 PHE   A CB    1 
ATOM   1267 C  CG    . PHE   A 1 157 ? -25.68566 -40.70727 23.28506  1.000 13.86773 ? 156 PHE   A CG    1 
ATOM   1268 C  CD1   . PHE   A 1 157 ? -25.95201 -39.35285 23.20246  1.000 16.12583 ? 156 PHE   A CD1   1 
ATOM   1269 C  CD2   . PHE   A 1 157 ? -24.55507 -41.12028 23.96578  1.000 14.81882 ? 156 PHE   A CD2   1 
ATOM   1270 C  CE1   . PHE   A 1 157 ? -25.10017 -38.42688 23.79240  1.000 15.57792 ? 156 PHE   A CE1   1 
ATOM   1271 C  CE2   . PHE   A 1 157 ? -23.70481 -40.20613 24.56009  1.000 16.44902 ? 156 PHE   A CE2   1 
ATOM   1272 C  CZ    . PHE   A 1 157 ? -23.98277 -38.84849 24.47290  1.000 17.13691 ? 156 PHE   A CZ    1 
ATOM   1273 N  N     . TYR   A 1 158 ? -28.80919 -43.98924 22.31566  1.000 17.21038 ? 157 TYR   A N     1 
ATOM   1274 C  CA    . TYR   A 1 158 ? -29.82022 -44.61865 21.47328  1.000 16.41882 ? 157 TYR   A CA    1 
ATOM   1275 C  C     . TYR   A 1 158 ? -31.16112 -44.66917 22.18213  1.000 14.47363 ? 157 TYR   A C     1 
ATOM   1276 O  O     . TYR   A 1 158 ? -32.20493 -44.50275 21.54279  1.000 14.78380 ? 157 TYR   A O     1 
ATOM   1277 C  CB    . TYR   A 1 158 ? -29.40045 -46.02586 21.06165  1.000 15.60979 ? 157 TYR   A CB    1 
ATOM   1278 C  CG    . TYR   A 1 158 ? -28.21121 -46.08830 20.12465  1.000 16.33949 ? 157 TYR   A CG    1 
ATOM   1279 C  CD1   . TYR   A 1 158 ? -27.54046 -44.93594 19.73664  1.000 20.46942 ? 157 TYR   A CD1   1 
ATOM   1280 C  CD2   . TYR   A 1 158 ? -27.78315 -47.30717 19.61374  1.000 20.47575 ? 157 TYR   A CD2   1 
ATOM   1281 C  CE1   . TYR   A 1 158 ? -26.45447 -44.99864 18.88793  1.000 19.73572 ? 157 TYR   A CE1   1 
ATOM   1282 C  CE2   . TYR   A 1 158 ? -26.70039 -47.38105 18.75830  1.000 23.44466 ? 157 TYR   A CE2   1 
ATOM   1283 C  CZ    . TYR   A 1 158 ? -26.04128 -46.22569 18.40373  1.000 22.00784 ? 157 TYR   A CZ    1 
ATOM   1284 O  OH    . TYR   A 1 158 ? -24.96079 -46.30436 17.54840  1.000 27.43923 ? 157 TYR   A OH    1 
ATOM   1285 N  N     . THR   A 1 159 ? -31.15553 -44.89313 23.50251  1.000 14.73970 ? 158 THR   A N     1 
ATOM   1286 C  CA    . THR   A 1 159 ? -32.41344 -44.86091 24.24628  1.000 15.06729 ? 158 THR   A CA    1 
ATOM   1287 C  C     . THR   A 1 159 ? -33.06228 -43.48327 24.16695  1.000 13.92103 ? 158 THR   A C     1 
ATOM   1288 O  O     . THR   A 1 159 ? -34.28524 -43.36807 24.00945  1.000 13.16102 ? 158 THR   A O     1 
ATOM   1289 C  CB    . THR   A 1 159 ? -32.18939 -45.26535 25.70352  1.000 16.50136 ? 158 THR   A CB    1 
ATOM   1290 O  OG1   . THR   A 1 159 ? -31.72590 -46.61934 25.75606  1.000 18.67329 ? 158 THR   A OG1   1 
ATOM   1291 C  CG2   . THR   A 1 159 ? -33.49468 -45.15871 26.49596  1.000 14.40973 ? 158 THR   A CG2   1 
ATOM   1292 N  N     . LEU   A 1 160 ? -32.25910 -42.42178 24.25690  1.000 14.44772 ? 159 LEU   A N     1 
ATOM   1293 C  CA    . LEU   A 1 160 ? -32.82548 -41.08505 24.13704  1.000 11.53987 ? 159 LEU   A CA    1 
ATOM   1294 C  C     . LEU   A 1 160 ? -33.39600 -40.85405 22.74236  1.000 14.92411 ? 159 LEU   A C     1 
ATOM   1295 O  O     . LEU   A 1 160 ? -34.45786 -40.23971 22.59447  1.000 12.56678 ? 159 LEU   A O     1 
ATOM   1296 C  CB    . LEU   A 1 160 ? -31.77090 -40.03564 24.47591  1.000 10.97028 ? 159 LEU   A CB    1 
ATOM   1297 C  CG    . LEU   A 1 160 ? -32.25829 -38.59700 24.37021  1.000 11.44516 ? 159 LEU   A CG    1 
ATOM   1298 C  CD1   . LEU   A 1 160 ? -33.43627 -38.34615 25.34573  1.000 12.80440 ? 159 LEU   A CD1   1 
ATOM   1299 C  CD2   . LEU   A 1 160 ? -31.10309 -37.62547 24.65778  1.000 10.43048 ? 159 LEU   A CD2   1 
ATOM   1300 N  N     . VAL   A 1 161 ? -32.71374 -41.34482 21.70260  1.000 12.81784 ? 160 VAL   A N     1 
ATOM   1301 C  CA    . VAL   A 1 161 ? -33.27587 -41.22573 20.35670  1.000 14.99858 ? 160 VAL   A CA    1 
ATOM   1302 C  C     . VAL   A 1 161 ? -34.62073 -41.94412 20.27257  1.000 15.25427 ? 160 VAL   A C     1 
ATOM   1303 O  O     . VAL   A 1 161 ? -35.59017 -41.41015 19.71417  1.000 16.18005 ? 160 VAL   A O     1 
ATOM   1304 C  CB    . VAL   A 1 161 ? -32.28457 -41.75136 19.30140  1.000 14.98447 ? 160 VAL   A CB    1 
ATOM   1305 C  CG1   . VAL   A 1 161 ? -32.98193 -41.92096 17.94178  1.000 16.40524 ? 160 VAL   A CG1   1 
ATOM   1306 C  CG2   . VAL   A 1 161 ? -31.11290 -40.81727 19.18476  1.000 15.68890 ? 160 VAL   A CG2   1 
ATOM   1307 N  N     . ARG   A 1 162 ? -34.70864 -43.15283 20.84262  1.000 12.69028 ? 161 ARG   A N     1 
ATOM   1308 C  CA    . ARG   A 1 162 ? -35.96906 -43.88562 20.80838  1.000 15.17364 ? 161 ARG   A CA    1 
ATOM   1309 C  C     . ARG   A 1 162 ? -37.07373 -43.11386 21.51953  1.000 15.29572 ? 161 ARG   A C     1 
ATOM   1310 O  O     . ARG   A 1 162 ? -38.22357 -43.10976 21.06476  1.000 18.62902 ? 161 ARG   A O     1 
ATOM   1311 C  CB    . ARG   A 1 162 ? -35.78686 -45.27876 21.42023  1.000 15.01446 ? 161 ARG   A CB    1 
ATOM   1312 C  CG    . ARG   A 1 162 ? -34.87534 -46.18582 20.58934  1.000 17.16806 ? 161 ARG   A CG    1 
ATOM   1313 C  CD    . ARG   A 1 162 ? -34.79071 -47.61054 21.17025  1.000 21.37504 ? 161 ARG   A CD    1 
ATOM   1314 N  NE    . ARG   A 1 162 ? -33.82688 -48.42876 20.43540  1.000 18.75416 ? 161 ARG   A NE    1 
ATOM   1315 C  CZ    . ARG   A 1 162 ? -32.59784 -48.71452 20.85495  1.000 20.40815 ? 161 ARG   A CZ    1 
ATOM   1316 N  NH1   . ARG   A 1 162 ? -32.15630 -48.31146 22.03929  1.000 22.00501 ? 161 ARG   A NH1   1 
ATOM   1317 N  NH2   . ARG   A 1 162 ? -31.79417 -49.43139 20.07110  1.000 18.35356 ? 161 ARG   A NH2   1 
ATOM   1318 N  N     . GLU   A 1 163 ? -36.73806 -42.43495 22.62168  1.000 14.39192 ? 162 GLU   A N     1 
ATOM   1319 C  CA    . GLU   A 1 163 ? -37.72736 -41.60698 23.31230  1.000 14.05587 ? 162 GLU   A CA    1 
ATOM   1320 C  C     . GLU   A 1 163 ? -38.20550 -40.45862 22.43025  1.000 14.82415 ? 162 GLU   A C     1 
ATOM   1321 O  O     . GLU   A 1 163 ? -39.38752 -40.10062 22.45346  1.000 17.96891 ? 162 GLU   A O     1 
ATOM   1322 C  CB    . GLU   A 1 163 ? -37.14358 -41.05400 24.61431  1.000 16.26267 ? 162 GLU   A CB    1 
ATOM   1323 C  CG    . GLU   A 1 163 ? -36.89509 -42.09238 25.68948  1.000 14.15565 ? 162 GLU   A CG    1 
ATOM   1324 C  CD    . GLU   A 1 163 ? -38.19098 -42.72544 26.18239  1.000 20.86883 ? 162 GLU   A CD    1 
ATOM   1325 O  OE1   . GLU   A 1 163 ? -38.99842 -42.02174 26.83424  1.000 20.85137 ? 162 GLU   A OE1   1 
ATOM   1326 O  OE2   . GLU   A 1 163 ? -38.41070 -43.91260 25.88843  1.000 19.84317 ? 162 GLU   A OE2   1 
ATOM   1327 N  N     . ILE   A 1 164 ? -37.29776 -39.85254 21.66278  1.000 13.90247 ? 163 ILE   A N     1 
ATOM   1328 C  CA    . ILE   A 1 164 ? -37.69594 -38.77220 20.76178  1.000 13.84731 ? 163 ILE   A CA    1 
ATOM   1329 C  C     . ILE   A 1 164 ? -38.54467 -39.31439 19.62324  1.000 19.95895 ? 163 ILE   A C     1 
ATOM   1330 O  O     . ILE   A 1 164 ? -39.59121 -38.74355 19.28444  1.000 17.63337 ? 163 ILE   A O     1 
ATOM   1331 C  CB    . ILE   A 1 164 ? -36.46351 -38.03736 20.21067  1.000 14.19079 ? 163 ILE   A CB    1 
ATOM   1332 C  CG1   . ILE   A 1 164 ? -35.71626 -37.33343 21.33841  1.000 15.10008 ? 163 ILE   A CG1   1 
ATOM   1333 C  CG2   . ILE   A 1 164 ? -36.88574 -37.05469 19.10617  1.000 15.36928 ? 163 ILE   A CG2   1 
ATOM   1334 C  CD1   . ILE   A 1 164 ? -34.40702 -36.75438 20.90332  1.000 16.63717 ? 163 ILE   A CD1   1 
ATOM   1335 N  N     . ARG   A 1 165 ? -38.06851 -40.38862 18.97861  1.000 16.94322 ? 164 ARG   A N     1 
ATOM   1336 C  CA    . ARG   A 1 165 ? -38.81185 -41.00529 17.88555  1.000 18.33398 ? 164 ARG   A CA    1 
ATOM   1337 C  C     . ARG   A 1 165 ? -40.23364 -41.31862 18.31312  1.000 18.90299 ? 164 ARG   A C     1 
ATOM   1338 O  O     . ARG   A 1 165 ? -41.19522 -40.98486 17.61291  1.000 22.93082 ? 164 ARG   A O     1 
ATOM   1339 C  CB    . ARG   A 1 165 ? -38.11173 -42.28270 17.42002  1.000 20.63656 ? 164 ARG   A CB    1 
ATOM   1340 C  CG    . ARG   A 1 165 ? -36.83323 -42.03917 16.66690  1.000 21.68071 ? 164 ARG   A CG    1 
ATOM   1341 C  CD    . ARG   A 1 165 ? -36.16043 -43.34329 16.25856  1.000 18.28490 ? 164 ARG   A CD    1 
ATOM   1342 N  NE    . ARG   A 1 165 ? -34.99215 -43.08044 15.42643  1.000 19.85645 ? 164 ARG   A NE    1 
ATOM   1343 C  CZ    . ARG   A 1 165 ? -34.13722 -44.01280 15.03263  1.000 20.61202 ? 164 ARG   A CZ    1 
ATOM   1344 N  NH1   . ARG   A 1 165 ? -34.29262 -45.27666 15.37982  1.000 18.88556 ? 164 ARG   A NH1   1 
ATOM   1345 N  NH2   . ARG   A 1 165 ? -33.09849 -43.66631 14.27583  1.000 21.42952 ? 164 ARG   A NH2   1 
ATOM   1346 N  N     . LYS   A 1 166 ? -40.37934 -41.95360 19.47254  1.000 16.99758 ? 165 LYS   A N     1 
ATOM   1347 C  CA    . LYS   A 1 166 ? -41.70593 -42.23849 19.99888  1.000 22.48420 ? 165 LYS   A CA    1 
ATOM   1348 C  C     . LYS   A 1 166 ? -42.52575 -40.96431 20.10618  1.000 20.01119 ? 165 LYS   A C     1 
ATOM   1349 O  O     . LYS   A 1 166 ? -43.68418 -40.91329 19.67128  1.000 25.04655 ? 165 LYS   A O     1 
ATOM   1350 C  CB    . LYS   A 1 166 ? -41.58821 -42.91352 21.36649  1.000 25.11185 ? 165 LYS   A CB    1 
ATOM   1351 C  CG    . LYS   A 1 166 ? -41.19870 -44.38483 21.30050  1.000 33.69281 ? 165 LYS   A CG    1 
ATOM   1352 C  CD    . LYS   A 1 166 ? -40.65219 -44.89094 22.63578  1.000 39.49234 ? 165 LYS   A CD    1 
ATOM   1353 C  CE    . LYS   A 1 166 ? -41.56802 -44.53604 23.79889  1.000 40.24796 ? 165 LYS   A CE    1 
ATOM   1354 N  NZ    . LYS   A 1 166 ? -41.10067 -45.19191 25.05752  1.000 37.01226 ? 165 LYS   A NZ    1 
ATOM   1355 N  N     . HIS   A 1 167 ? -41.93565 -39.92591 20.69888  1.000 22.08224 ? 166 HIS   A N     1 
ATOM   1356 C  CA    . HIS   A 1 167 ? -42.65317 -38.67427 20.91006  1.000 20.17162 ? 166 HIS   A CA    1 
ATOM   1357 C  C     . HIS   A 1 167 ? -43.12481 -38.07903 19.58667  1.000 22.14082 ? 166 HIS   A C     1 
ATOM   1358 O  O     . HIS   A 1 167 ? -44.26456 -37.60828 19.47524  1.000 23.09023 ? 166 HIS   A O     1 
ATOM   1359 C  CB    . HIS   A 1 167 ? -41.73872 -37.70387 21.67271  1.000 21.68605 ? 166 HIS   A CB    1 
ATOM   1360 C  CG    . HIS   A 1 167 ? -42.39411 -36.41537 22.06413  1.000 26.96412 ? 166 HIS   A CG    1 
ATOM   1361 N  ND1   . HIS   A 1 167 ? -42.26331 -35.25786 21.32499  1.000 31.62594 ? 166 HIS   A ND1   1 
ATOM   1362 C  CD2   . HIS   A 1 167 ? -43.16090 -36.09448 23.13274  1.000 27.75799 ? 166 HIS   A CD2   1 
ATOM   1363 C  CE1   . HIS   A 1 167 ? -42.94146 -34.28477 21.90860  1.000 28.17019 ? 166 HIS   A CE1   1 
ATOM   1364 N  NE2   . HIS   A 1 167 ? -43.49343 -34.76568 23.00847  1.000 30.60952 ? 166 HIS   A NE2   1 
ATOM   1365 N  N     . LYS   A 1 168 ? -42.27526 -38.12142 18.55843  1.000 18.42057 ? 167 LYS   A N     1 
ATOM   1366 C  CA    . LYS   A 1 168 ? -42.61513 -37.46721 17.30076  1.000 18.47034 ? 167 LYS   A CA    1 
ATOM   1367 C  C     . LYS   A 1 168 ? -43.71549 -38.20708 16.54612  1.000 26.87311 ? 167 LYS   A C     1 
ATOM   1368 O  O     . LYS   A 1 168 ? -44.57246 -37.57283 15.91299  1.000 24.84052 ? 167 LYS   A O     1 
ATOM   1369 C  CB    . LYS   A 1 168 ? -41.36516 -37.33195 16.42693  1.000 20.32726 ? 167 LYS   A CB    1 
ATOM   1370 C  CG    . LYS   A 1 168 ? -40.33640 -36.36896 16.98336  1.000 16.96658 ? 167 LYS   A CG    1 
ATOM   1371 C  CD    . LYS   A 1 168 ? -39.12025 -36.29526 16.09297  1.000 21.17943 ? 167 LYS   A CD    1 
ATOM   1372 C  CE    . LYS   A 1 168 ? -39.48673 -35.81167 14.70597  1.000 27.25942 ? 167 LYS   A CE    1 
ATOM   1373 N  NZ    . LYS   A 1 168 ? -38.34346 -35.99275 13.75412  1.000 32.36767 ? 167 LYS   A NZ    1 
ATOM   1374 N  N     . GLU   A 1 169 ? -43.70862 -39.53963 16.58866  1.000 25.64182 ? 168 GLU   A N     1 
ATOM   1375 C  CA    . GLU   A 1 169 ? -44.58260 -40.33656 15.73407  1.000 26.35323 ? 168 GLU   A CA    1 
ATOM   1376 C  C     . GLU   A 1 169 ? -45.87357 -40.75884 16.41906  1.000 26.14173 ? 168 GLU   A C     1 
ATOM   1377 O  O     . GLU   A 1 169 ? -46.71844 -41.39072 15.77140  1.000 22.03418 ? 168 GLU   A O     1 
ATOM   1378 C  CB    . GLU   A 1 169 ? -43.84309 -41.58116 15.22907  1.000 23.77398 ? 168 GLU   A CB    1 
ATOM   1379 C  CG    . GLU   A 1 169 ? -43.58252 -42.61211 16.30752  1.000 28.78055 ? 168 GLU   A CG    1 
ATOM   1380 C  CD    . GLU   A 1 169 ? -42.46096 -43.58305 15.96003  1.000 30.72567 ? 168 GLU   A CD    1 
ATOM   1381 O  OE1   . GLU   A 1 169 ? -41.89666 -43.49885 14.84068  1.000 26.91442 ? 168 GLU   A OE1   1 
ATOM   1382 O  OE2   . GLU   A 1 169 ? -42.13806 -44.42780 16.82459  1.000 31.43331 ? 168 GLU   A OE2   1 
ATOM   1383 N  N     . LYS   A 1 170 ? -46.06344 -40.40026 17.68863  1.000 26.30769 ? 169 LYS   A N     1 
ATOM   1384 C  CA    . LYS   A 1 170 ? -47.17319 -40.91861 18.48469  1.000 29.92406 ? 169 LYS   A CA    1 
ATOM   1385 C  C     . LYS   A 1 170 ? -48.52383 -40.39586 17.99827  1.000 33.66475 ? 169 LYS   A C     1 
ATOM   1386 O  O     . LYS   A 1 170 ? -48.64060 -39.26621 17.52789  1.000 30.33785 ? 169 LYS   A O     1 
ATOM   1387 C  CB    . LYS   A 1 170 ? -46.96881 -40.57184 19.96265  1.000 31.16273 ? 169 LYS   A CB    1 
ATOM   1388 C  CG    . LYS   A 1 170 ? -47.50815 -39.21899 20.37782  1.000 33.89806 ? 169 LYS   A CG    1 
ATOM   1389 C  CD    . LYS   A 1 170 ? -46.65183 -38.56765 21.46137  1.000 39.44678 ? 169 LYS   A CD    1 
ATOM   1390 C  CE    . LYS   A 1 170 ? -46.81859 -39.23082 22.81852  1.000 46.02790 ? 169 LYS   A CE    1 
ATOM   1391 N  NZ    . LYS   A 1 170 ? -46.03935 -38.48113 23.85245  1.000 43.44422 ? 169 LYS   A NZ    1 
ATOM   1392 O  OXT   . LYS   A 1 170 ? -49.53520 -41.10317 18.06083  1.000 34.29745 ? 169 LYS   A OXT   1 
ATOM   1393 N  N     . VAL   B 2 3   ? 3.21718   3.21572   46.65529  1.000 36.79991 ? 2   VAL   D N     1 
ATOM   1394 C  CA    . VAL   B 2 3   ? 2.53368   3.23280   45.36698  1.000 38.29543 ? 2   VAL   D CA    1 
ATOM   1395 C  C     . VAL   B 2 3   ? 2.18488   1.80696   44.94110  1.000 36.49810 ? 2   VAL   D C     1 
ATOM   1396 O  O     . VAL   B 2 3   ? 2.88930   0.85459   45.29192  1.000 38.43613 ? 2   VAL   D O     1 
ATOM   1397 C  CB    . VAL   B 2 3   ? 3.38756   3.93681   44.28553  1.000 42.35351 ? 2   VAL   D CB    1 
ATOM   1398 C  CG1   . VAL   B 2 3   ? 4.59265   3.08357   43.91016  1.000 42.22875 ? 2   VAL   D CG1   1 
ATOM   1399 C  CG2   . VAL   B 2 3   ? 2.54896   4.24737   43.04841  1.000 37.12333 ? 2   VAL   D CG2   1 
ATOM   1400 N  N     . ASN   B 2 4   ? 1.09191   1.66336   44.19551  1.000 28.56432 ? 3   ASN   D N     1 
ATOM   1401 C  CA    . ASN   B 2 4   ? 0.67967   0.34932   43.71628  1.000 23.41815 ? 3   ASN   D CA    1 
ATOM   1402 C  C     . ASN   B 2 4   ? 1.75269   -0.23697  42.80534  1.000 23.05632 ? 3   ASN   D C     1 
ATOM   1403 O  O     . ASN   B 2 4   ? 2.26502   0.47033   41.92478  1.000 26.95194 ? 3   ASN   D O     1 
ATOM   1404 C  CB    . ASN   B 2 4   ? -0.63795  0.44521   42.95597  1.000 21.00633 ? 3   ASN   D CB    1 
ATOM   1405 C  CG    . ASN   B 2 4   ? -1.84638  0.44495   43.87062  1.000 22.12369 ? 3   ASN   D CG    1 
ATOM   1406 O  OD1   . ASN   B 2 4   ? -1.75783  0.06722   45.04247  1.000 22.46977 ? 3   ASN   D OD1   1 
ATOM   1407 N  ND2   . ASN   B 2 4   ? -2.98956  0.86067   43.33587  1.000 22.24851 ? 3   ASN   D ND2   1 
ATOM   1408 N  N     . PRO   B 2 5   ? 2.11187   -1.50665  42.97290  1.000 21.80905 ? 4   PRO   D N     1 
ATOM   1409 C  CA    . PRO   B 2 5   ? 3.11649   -2.11868  42.09476  1.000 22.79613 ? 4   PRO   D CA    1 
ATOM   1410 C  C     . PRO   B 2 5   ? 2.58323   -2.33754  40.68545  1.000 19.70719 ? 4   PRO   D C     1 
ATOM   1411 O  O     . PRO   B 2 5   ? 1.37527   -2.41683  40.45053  1.000 18.10321 ? 4   PRO   D O     1 
ATOM   1412 C  CB    . PRO   B 2 5   ? 3.41295   -3.45789  42.77687  1.000 21.92552 ? 4   PRO   D CB    1 
ATOM   1413 C  CG    . PRO   B 2 5   ? 2.15534   -3.77367  43.54003  1.000 24.05692 ? 4   PRO   D CG    1 
ATOM   1414 C  CD    . PRO   B 2 5   ? 1.59097   -2.44972  43.97738  1.000 21.09296 ? 4   PRO   D CD    1 
ATOM   1415 N  N     A THR   B 2 6   ? 3.53079   -2.44320  39.74632  0.500 18.42206 ? 5   THR   D N     1 
ATOM   1416 N  N     B THR   B 2 6   ? 3.50548   -2.42434  39.73145  0.500 18.41836 ? 5   THR   D N     1 
ATOM   1417 C  CA    A THR   B 2 6   ? 3.28321   -2.69154  38.33136  0.500 15.89178 ? 5   THR   D CA    1 
ATOM   1418 C  CA    B THR   B 2 6   ? 3.14508   -2.75149  38.36146  0.500 15.84537 ? 5   THR   D CA    1 
ATOM   1419 C  C     A THR   B 2 6   ? 4.00298   -3.96935  37.91300  0.500 17.48674 ? 5   THR   D C     1 
ATOM   1420 C  C     B THR   B 2 6   ? 3.97170   -3.93446  37.88811  0.500 17.48130 ? 5   THR   D C     1 
ATOM   1421 O  O     A THR   B 2 6   ? 5.16909   -4.17366  38.26547  0.500 19.56432 ? 5   THR   D O     1 
ATOM   1422 O  O     B THR   B 2 6   ? 5.16770   -4.03158  38.17982  0.500 19.58242 ? 5   THR   D O     1 
ATOM   1423 C  CB    A THR   B 2 6   ? 3.78504   -1.52322  37.45155  0.500 18.68884 ? 5   THR   D CB    1 
ATOM   1424 C  CB    B THR   B 2 6   ? 3.34457   -1.57801  37.39816  0.500 18.75211 ? 5   THR   D CB    1 
ATOM   1425 O  OG1   A THR   B 2 6   ? 3.24577   -0.27489  37.91502  0.500 20.49892 ? 5   THR   D OG1   1 
ATOM   1426 O  OG1   B THR   B 2 6   ? 4.69716   -1.13143  37.47434  0.500 16.84335 ? 5   THR   D OG1   1 
ATOM   1427 C  CG2   A THR   B 2 6   ? 3.38351   -1.73535  35.99540  0.500 17.41539 ? 5   THR   D CG2   1 
ATOM   1428 C  CG2   B THR   B 2 6   ? 2.40753   -0.42456  37.73082  0.500 20.63122 ? 5   THR   D CG2   1 
ATOM   1429 N  N     . VAL   B 2 7   ? 3.31973   -4.83335  37.16035  1.000 16.03583 ? 6   VAL   D N     1 
ATOM   1430 C  CA    . VAL   B 2 7   ? 3.96299   -6.01835  36.60508  1.000 16.42392 ? 6   VAL   D CA    1 
ATOM   1431 C  C     . VAL   B 2 7   ? 3.72379   -6.05300  35.10326  1.000 16.83779 ? 6   VAL   D C     1 
ATOM   1432 O  O     . VAL   B 2 7   ? 2.85633   -5.35934  34.56998  1.000 15.54420 ? 6   VAL   D O     1 
ATOM   1433 C  CB    . VAL   B 2 7   ? 3.48365   -7.32863  37.26481  1.000 20.17802 ? 6   VAL   D CB    1 
ATOM   1434 C  CG1   . VAL   B 2 7   ? 3.88963   -7.36254  38.73590  1.000 19.72105 ? 6   VAL   D CG1   1 
ATOM   1435 C  CG2   . VAL   B 2 7   ? 1.97945   -7.50659  37.09385  1.000 22.04130 ? 6   VAL   D CG2   1 
ATOM   1436 N  N     . PHE   B 2 8   ? 4.53060   -6.85474  34.40990  1.000 15.47928 ? 7   PHE   D N     1 
ATOM   1437 C  CA    . PHE   B 2 8   ? 4.39799   -6.96231  32.96362  1.000 17.03651 ? 7   PHE   D CA    1 
ATOM   1438 C  C     . PHE   B 2 8   ? 4.34780   -8.42093  32.54203  1.000 15.59622 ? 7   PHE   D C     1 
ATOM   1439 O  O     . PHE   B 2 8   ? 4.95314   -9.28845  33.17586  1.000 15.51997 ? 7   PHE   D O     1 
ATOM   1440 C  CB    . PHE   B 2 8   ? 5.55037   -6.27530  32.22655  1.000 18.13191 ? 7   PHE   D CB    1 
ATOM   1441 C  CG    . PHE   B 2 8   ? 6.86474   -6.99382  32.35709  1.000 16.88167 ? 7   PHE   D CG    1 
ATOM   1442 C  CD1   . PHE   B 2 8   ? 7.69454   -6.74722  33.43543  1.000 21.14950 ? 7   PHE   D CD1   1 
ATOM   1443 C  CD2   . PHE   B 2 8   ? 7.26625   -7.92386  31.40279  1.000 18.86583 ? 7   PHE   D CD2   1 
ATOM   1444 C  CE1   . PHE   B 2 8   ? 8.90291   -7.41118  33.56747  1.000 17.65982 ? 7   PHE   D CE1   1 
ATOM   1445 C  CE2   . PHE   B 2 8   ? 8.46969   -8.59504  31.52619  1.000 19.86829 ? 7   PHE   D CE2   1 
ATOM   1446 C  CZ    . PHE   B 2 8   ? 9.29149   -8.34489  32.60400  1.000 19.49269 ? 7   PHE   D CZ    1 
ATOM   1447 N  N     . PHE   B 2 9   ? 3.62123   -8.66248  31.45641  1.000 13.01083 ? 8   PHE   D N     1 
ATOM   1448 C  CA    . PHE   B 2 9   ? 3.63966   -9.91038  30.70296  1.000 14.35068 ? 8   PHE   D CA    1 
ATOM   1449 C  C     . PHE   B 2 9   ? 4.15237   -9.61435  29.30128  1.000 15.56927 ? 8   PHE   D C     1 
ATOM   1450 O  O     . PHE   B 2 9   ? 3.61998   -8.72858  28.61971  1.000 15.36396 ? 8   PHE   D O     1 
ATOM   1451 C  CB    . PHE   B 2 9   ? 2.24119   -10.53188 30.53776  1.000 13.99922 ? 8   PHE   D CB    1 
ATOM   1452 C  CG    . PHE   B 2 9   ? 1.62209   -11.08778 31.79299  1.000 12.79536 ? 8   PHE   D CG    1 
ATOM   1453 C  CD1   . PHE   B 2 9   ? 2.34266   -11.24022 32.96732  1.000 15.81160 ? 8   PHE   D CD1   1 
ATOM   1454 C  CD2   . PHE   B 2 9   ? 0.28997   -11.49215 31.76377  1.000 11.98797 ? 8   PHE   D CD2   1 
ATOM   1455 C  CE1   . PHE   B 2 9   ? 1.72605   -11.76956 34.10937  1.000 13.50749 ? 8   PHE   D CE1   1 
ATOM   1456 C  CE2   . PHE   B 2 9   ? -0.32766  -12.02803 32.88548  1.000 12.65256 ? 8   PHE   D CE2   1 
ATOM   1457 C  CZ    . PHE   B 2 9   ? 0.40115   -12.17267 34.06260  1.000 15.01887 ? 8   PHE   D CZ    1 
ATOM   1458 N  N     . ASP   B 2 10  ? 5.15774   -10.36374 28.85395  1.000 15.12203 ? 9   ASP   D N     1 
ATOM   1459 C  CA    . ASP   B 2 10  ? 5.48710   -10.40147 27.43034  1.000 16.31295 ? 9   ASP   D CA    1 
ATOM   1460 C  C     . ASP   B 2 10  ? 4.73862   -11.57369 26.80900  1.000 17.18622 ? 9   ASP   D C     1 
ATOM   1461 O  O     . ASP   B 2 10  ? 5.02786   -12.73658 27.11003  1.000 15.08372 ? 9   ASP   D O     1 
ATOM   1462 C  CB    . ASP   B 2 10  ? 6.99329   -10.51000 27.21575  1.000 16.29545 ? 9   ASP   D CB    1 
ATOM   1463 C  CG    . ASP   B 2 10  ? 7.71457   -9.22784  27.57208  1.000 19.95879 ? 9   ASP   D CG    1 
ATOM   1464 O  OD1   . ASP   B 2 10  ? 7.18064   -8.14236  27.24264  1.000 21.99832 ? 9   ASP   D OD1   1 
ATOM   1465 O  OD2   . ASP   B 2 10  ? 8.79088   -9.30636  28.20056  1.000 22.48364 ? 9   ASP   D OD2   1 
ATOM   1466 N  N     . ILE   B 2 11  ? 3.76377   -11.26433 25.95769  1.000 13.19237 ? 10  ILE   D N     1 
ATOM   1467 C  CA    . ILE   B 2 11  ? 2.87129   -12.25403 25.36417  1.000 13.15434 ? 10  ILE   D CA    1 
ATOM   1468 C  C     . ILE   B 2 11  ? 3.48705   -12.78513 24.08094  1.000 13.94176 ? 10  ILE   D C     1 
ATOM   1469 O  O     . ILE   B 2 11  ? 4.02396   -12.02160 23.27090  1.000 15.68222 ? 10  ILE   D O     1 
ATOM   1470 C  CB    . ILE   B 2 11  ? 1.49396   -11.63552 25.07364  1.000 12.21502 ? 10  ILE   D CB    1 
ATOM   1471 C  CG1   . ILE   B 2 11  ? 0.88924   -11.01995 26.34389  1.000 16.85371 ? 10  ILE   D CG1   1 
ATOM   1472 C  CG2   . ILE   B 2 11  ? 0.56770   -12.68354 24.47943  1.000 12.88467 ? 10  ILE   D CG2   1 
ATOM   1473 C  CD1   . ILE   B 2 11  ? 0.54235   -12.05166 27.41977  1.000 15.44469 ? 10  ILE   D CD1   1 
ATOM   1474 N  N     . ALA   B 2 12  ? 3.35673   -14.09461 23.86819  1.000 12.02962 ? 11  ALA   D N     1 
ATOM   1475 C  CA    . ALA   B 2 12  ? 3.90983   -14.75293 22.69378  1.000 12.56020 ? 11  ALA   D CA    1 
ATOM   1476 C  C     . ALA   B 2 12  ? 2.81171   -15.55193 22.00768  1.000 15.21694 ? 11  ALA   D C     1 
ATOM   1477 O  O     . ALA   B 2 12  ? 1.87447   -16.02218 22.65532  1.000 14.90248 ? 11  ALA   D O     1 
ATOM   1478 C  CB    . ALA   B 2 12  ? 5.08599   -15.67013 23.07099  1.000 15.03541 ? 11  ALA   D CB    1 
ATOM   1479 N  N     . VAL   B 2 13  ? 2.92615   -15.67508 20.68598  1.000 13.31702 ? 12  VAL   D N     1 
ATOM   1480 C  CA    . VAL   B 2 13  ? 2.01420   -16.44311 19.84444  1.000 12.93311 ? 12  VAL   D CA    1 
ATOM   1481 C  C     . VAL   B 2 13  ? 2.85523   -17.53352 19.18920  1.000 13.96787 ? 12  VAL   D C     1 
ATOM   1482 O  O     . VAL   B 2 13  ? 3.73325   -17.23554 18.36673  1.000 14.67131 ? 12  VAL   D O     1 
ATOM   1483 C  CB    . VAL   B 2 13  ? 1.33159   -15.56236 18.78316  1.000 15.58423 ? 12  VAL   D CB    1 
ATOM   1484 C  CG1   . VAL   B 2 13  ? 0.44419   -16.39094 17.86449  1.000 21.52471 ? 12  VAL   D CG1   1 
ATOM   1485 C  CG2   . VAL   B 2 13  ? 0.54302   -14.45196 19.43286  1.000 17.64794 ? 12  VAL   D CG2   1 
ATOM   1486 N  N     . ASP   B 2 14  ? 2.59540   -18.79496 19.55286  1.000 16.82863 ? 13  ASP   D N     1 
ATOM   1487 C  CA    . ASP   B 2 14  ? 3.43094   -19.92450 19.12976  1.000 17.07862 ? 13  ASP   D CA    1 
ATOM   1488 C  C     . ASP   B 2 14  ? 4.91643   -19.59354 19.28483  1.000 15.61593 ? 13  ASP   D C     1 
ATOM   1489 O  O     . ASP   B 2 14  ? 5.74676   -19.90605 18.42111  1.000 17.53920 ? 13  ASP   D O     1 
ATOM   1490 C  CB    . ASP   B 2 14  ? 3.11042   -20.35540 17.68631  1.000 17.20494 ? 13  ASP   D CB    1 
ATOM   1491 C  CG    . ASP   B 2 14  ? 1.72946   -20.99635 17.55542  1.000 21.56032 ? 13  ASP   D CG    1 
ATOM   1492 O  OD1   . ASP   B 2 14  ? 1.20647   -21.52679 18.56262  1.000 19.99352 ? 13  ASP   D OD1   1 
ATOM   1493 O  OD2   . ASP   B 2 14  ? 1.15954   -20.97424 16.43778  1.000 21.10864 ? 13  ASP   D OD2   1 
ATOM   1494 N  N     . GLY   B 2 15  ? 5.24654   -18.92427 20.39121  1.000 17.58725 ? 14  GLY   D N     1 
ATOM   1495 C  CA    . GLY   B 2 15  ? 6.61413   -18.59448 20.71545  1.000 18.95428 ? 14  GLY   D CA    1 
ATOM   1496 C  C     . GLY   B 2 15  ? 7.12791   -17.28407 20.15252  1.000 18.37777 ? 14  GLY   D C     1 
ATOM   1497 O  O     . GLY   B 2 15  ? 8.21423   -16.84510 20.55856  1.000 19.98983 ? 14  GLY   D O     1 
ATOM   1498 N  N     . GLU   B 2 16  ? 6.39636   -16.65037 19.22100  1.000 14.80413 ? 15  GLU   D N     1 
ATOM   1499 C  CA    . GLU   B 2 16  ? 6.85390   -15.39575 18.61712  1.000 16.36827 ? 15  GLU   D CA    1 
ATOM   1500 C  C     . GLU   B 2 16  ? 6.30044   -14.20820 19.40223  1.000 15.09830 ? 15  GLU   D C     1 
ATOM   1501 O  O     . GLU   B 2 16  ? 5.13007   -14.21376 19.78483  1.000 13.97344 ? 15  GLU   D O     1 
ATOM   1502 C  CB    . GLU   B 2 16  ? 6.40063   -15.29529 17.16814  1.000 15.94293 ? 15  GLU   D CB    1 
ATOM   1503 C  CG    . GLU   B 2 16  ? 7.18819   -16.16787 16.18998  1.000 17.19507 ? 15  GLU   D CG    1 
ATOM   1504 C  CD    . GLU   B 2 16  ? 8.62994   -15.72347 15.99585  1.000 18.16583 ? 15  GLU   D CD    1 
ATOM   1505 O  OE1   . GLU   B 2 16  ? 8.95350   -14.57362 16.34443  1.000 19.14242 ? 15  GLU   D OE1   1 
ATOM   1506 O  OE2   . GLU   B 2 16  ? 9.44919   -16.51859 15.48132  1.000 19.22373 ? 15  GLU   D OE2   1 
ATOM   1507 N  N     . PRO   B 2 17  ? 7.10379   -13.18492 19.67728  1.000 15.72615 ? 16  PRO   D N     1 
ATOM   1508 C  CA    . PRO   B 2 17  ? 6.61368   -12.08891 20.52046  1.000 17.52334 ? 16  PRO   D CA    1 
ATOM   1509 C  C     . PRO   B 2 17  ? 5.41479   -11.41590 19.87004  1.000 18.84014 ? 16  PRO   D C     1 
ATOM   1510 O  O     . PRO   B 2 17  ? 5.42779   -11.10881 18.67371  1.000 17.46120 ? 16  PRO   D O     1 
ATOM   1511 C  CB    . PRO   B 2 17  ? 7.81517   -11.14162 20.61247  1.000 18.59192 ? 16  PRO   D CB    1 
ATOM   1512 C  CG    . PRO   B 2 17  ? 8.98434   -11.94551 20.21246  1.000 20.56307 ? 16  PRO   D CG    1 
ATOM   1513 C  CD    . PRO   B 2 17  ? 8.49373   -12.97743 19.25111  1.000 16.09864 ? 16  PRO   D CD    1 
ATOM   1514 N  N     . LEU   B 2 18  ? 4.36258   -11.21895 20.66277  1.000 17.87673 ? 17  LEU   D N     1 
ATOM   1515 C  CA    . LEU   B 2 18  ? 3.20433   -10.43828 20.24322  1.000 16.92852 ? 17  LEU   D CA    1 
ATOM   1516 C  C     . LEU   B 2 18  ? 3.32533   -8.99983  20.73555  1.000 16.44007 ? 17  LEU   D C     1 
ATOM   1517 O  O     . LEU   B 2 18  ? 3.28239   -8.05730  19.93793  1.000 19.25960 ? 17  LEU   D O     1 
ATOM   1518 C  CB    . LEU   B 2 18  ? 1.90854   -11.08467 20.75975  1.000 17.30262 ? 17  LEU   D CB    1 
ATOM   1519 C  CG    . LEU   B 2 18  ? 0.57659   -10.46263 20.31331  1.000 17.52985 ? 17  LEU   D CG    1 
ATOM   1520 C  CD1   . LEU   B 2 18  ? 0.37591   -10.61917 18.79539  1.000 17.42740 ? 17  LEU   D CD1   1 
ATOM   1521 C  CD2   . LEU   B 2 18  ? -0.61953  -11.03689 21.08071  1.000 16.64299 ? 17  LEU   D CD2   1 
ATOM   1522 N  N     . GLY   B 2 19  ? 3.50456   -8.82174  22.03765  1.000 15.14985 ? 18  GLY   D N     1 
ATOM   1523 C  CA    . GLY   B 2 19  ? 3.63919   -7.49994  22.62154  1.000 17.21644 ? 18  GLY   D CA    1 
ATOM   1524 C  C     . GLY   B 2 19  ? 3.63913   -7.61790  24.13077  1.000 16.01788 ? 18  GLY   D C     1 
ATOM   1525 O  O     . GLY   B 2 19  ? 3.53742   -8.71772  24.69195  1.000 17.69186 ? 18  GLY   D O     1 
ATOM   1526 N  N     . ARG   B 2 20  ? 3.78061   -6.46474  24.78627  1.000 15.62274 ? 19  ARG   D N     1 
ATOM   1527 C  CA    . ARG   B 2 20  ? 3.81945   -6.40814  26.24391  1.000 15.84686 ? 19  ARG   D CA    1 
ATOM   1528 C  C     . ARG   B 2 20  ? 2.52077   -5.82872  26.79974  1.000 14.88489 ? 19  ARG   D C     1 
ATOM   1529 O  O     . ARG   B 2 20  ? 1.96809   -4.86805  26.24884  1.000 16.64185 ? 19  ARG   D O     1 
ATOM   1530 C  CB    . ARG   B 2 20  ? 5.01856   -5.58082  26.73137  1.000 17.36978 ? 19  ARG   D CB    1 
ATOM   1531 C  CG    . ARG   B 2 20  ? 5.02740   -5.35220  28.24987  1.000 16.20621 ? 19  ARG   D CG    1 
ATOM   1532 C  CD    . ARG   B 2 20  ? 6.34377   -4.74589  28.76147  1.000 17.51392 ? 19  ARG   D CD    1 
ATOM   1533 N  NE    . ARG   B 2 20  ? 7.43048   -5.71455  28.65828  1.000 18.86658 ? 19  ARG   D NE    1 
ATOM   1534 C  CZ    . ARG   B 2 20  ? 8.62875   -5.56780  29.20408  1.000 24.39898 ? 19  ARG   D CZ    1 
ATOM   1535 N  NH1   . ARG   B 2 20  ? 8.94513   -4.48624  29.90307  1.000 25.02768 ? 19  ARG   D NH1   1 
ATOM   1536 N  NH2   . ARG   B 2 20  ? 9.53659   -6.52333  29.03381  1.000 19.54485 ? 19  ARG   D NH2   1 
ATOM   1537 N  N     . VAL   B 2 21  ? 2.02953   -6.43294  27.88505  1.000 12.42877 ? 20  VAL   D N     1 
ATOM   1538 C  CA    . VAL   B 2 21  ? 0.91689   -5.91491  28.67233  1.000 13.98528 ? 20  VAL   D CA    1 
ATOM   1539 C  C     . VAL   B 2 21  ? 1.42375   -5.64621  30.07782  1.000 16.37474 ? 20  VAL   D C     1 
ATOM   1540 O  O     . VAL   B 2 21  ? 2.03013   -6.52752  30.70173  1.000 16.07263 ? 20  VAL   D O     1 
ATOM   1541 C  CB    . VAL   B 2 21  ? -0.25916  -6.90548  28.71019  1.000 12.65031 ? 20  VAL   D CB    1 
ATOM   1542 C  CG1   . VAL   B 2 21  ? -1.43281  -6.31772  29.46160  1.000 15.52466 ? 20  VAL   D CG1   1 
ATOM   1543 C  CG2   . VAL   B 2 21  ? -0.66190  -7.31187  27.29983  1.000 17.39399 ? 20  VAL   D CG2   1 
ATOM   1544 N  N     . SER   B 2 22  ? 1.18598   -4.43760  30.57693  1.000 14.69034 ? 21  SER   D N     1 
ATOM   1545 C  CA    . SER   B 2 22  ? 1.53713   -4.11901  31.94918  1.000 14.91568 ? 21  SER   D CA    1 
ATOM   1546 C  C     . SER   B 2 22  ? 0.26767   -3.90870  32.76555  1.000 15.67452 ? 21  SER   D C     1 
ATOM   1547 O  O     . SER   B 2 22  ? -0.76984  -3.50686  32.23726  1.000 14.72120 ? 21  SER   D O     1 
ATOM   1548 C  CB    . SER   B 2 22  ? 2.43339   -2.88409  32.02938  1.000 16.86253 ? 21  SER   D CB    1 
ATOM   1549 O  OG    . SER   B 2 22  ? 1.72840   -1.71050  31.64777  1.000 18.66643 ? 21  SER   D OG    1 
ATOM   1550 N  N     . PHE   B 2 23  ? 0.36329   -4.18257  34.06215  1.000 15.14798 ? 22  PHE   D N     1 
ATOM   1551 C  CA    . PHE   B 2 23  ? -0.77993  -4.11291  34.96267  1.000 13.15101 ? 22  PHE   D CA    1 
ATOM   1552 C  C     . PHE   B 2 23  ? -0.44111  -3.29047  36.19438  1.000 16.47245 ? 22  PHE   D C     1 
ATOM   1553 O  O     . PHE   B 2 23  ? 0.63730   -3.45113  36.77001  1.000 15.05934 ? 22  PHE   D O     1 
ATOM   1554 C  CB    . PHE   B 2 23  ? -1.19958  -5.50750  35.43673  1.000 12.84267 ? 22  PHE   D CB    1 
ATOM   1555 C  CG    . PHE   B 2 23  ? -1.42147  -6.49007  34.33071  1.000 13.58626 ? 22  PHE   D CG    1 
ATOM   1556 C  CD1   . PHE   B 2 23  ? -0.37392  -7.26468  33.86059  1.000 15.18917 ? 22  PHE   D CD1   1 
ATOM   1557 C  CD2   . PHE   B 2 23  ? -2.68477  -6.67435  33.78830  1.000 12.39745 ? 22  PHE   D CD2   1 
ATOM   1558 C  CE1   . PHE   B 2 23  ? -0.58137  -8.19586  32.84856  1.000 16.10460 ? 22  PHE   D CE1   1 
ATOM   1559 C  CE2   . PHE   B 2 23  ? -2.89706  -7.59831  32.76053  1.000 14.65653 ? 22  PHE   D CE2   1 
ATOM   1560 C  CZ    . PHE   B 2 23  ? -1.84557  -8.36806  32.30368  1.000 16.75132 ? 22  PHE   D CZ    1 
ATOM   1561 N  N     . GLU   B 2 24  ? -1.37832  -2.43777  36.62032  1.000 15.39661 ? 23  GLU   D N     1 
ATOM   1562 C  CA    . GLU   B 2 24  ? -1.35276  -1.86659  37.96593  1.000 13.36345 ? 23  GLU   D CA    1 
ATOM   1563 C  C     . GLU   B 2 24  ? -2.07811  -2.82336  38.90483  1.000 13.50728 ? 23  GLU   D C     1 
ATOM   1564 O  O     . GLU   B 2 24  ? -3.21788  -3.19303  38.64255  1.000 14.82326 ? 23  GLU   D O     1 
ATOM   1565 C  CB    . GLU   B 2 24  ? -2.03954  -0.50117  38.01243  1.000 14.71220 ? 23  GLU   D CB    1 
ATOM   1566 C  CG    . GLU   B 2 24  ? -2.17188  0.05536   39.44121  1.000 16.98779 ? 23  GLU   D CG    1 
ATOM   1567 C  CD    . GLU   B 2 24  ? -2.88921  1.40003   39.51263  1.000 25.23442 ? 23  GLU   D CD    1 
ATOM   1568 O  OE1   . GLU   B 2 24  ? -3.27865  1.92830   38.45346  1.000 24.18839 ? 23  GLU   D OE1   1 
ATOM   1569 O  OE2   . GLU   B 2 24  ? -3.05602  1.93114   40.63592  1.000 26.41569 ? 23  GLU   D OE2   1 
ATOM   1570 N  N     . LEU   B 2 25  ? -1.42668  -3.21067  39.99713  1.000 15.78868 ? 24  LEU   D N     1 
ATOM   1571 C  CA    . LEU   B 2 25  ? -2.03920  -4.08622  40.98549  1.000 14.12580 ? 24  LEU   D CA    1 
ATOM   1572 C  C     . LEU   B 2 25  ? -2.50299  -3.24455  42.17095  1.000 15.12371 ? 24  LEU   D C     1 
ATOM   1573 O  O     . LEU   B 2 25  ? -1.73217  -2.44316  42.71425  1.000 16.61161 ? 24  LEU   D O     1 
ATOM   1574 C  CB    . LEU   B 2 25  ? -1.06453  -5.17532  41.42699  1.000 16.05287 ? 24  LEU   D CB    1 
ATOM   1575 C  CG    . LEU   B 2 25  ? -0.44464  -5.95967  40.26585  1.000 15.58531 ? 24  LEU   D CG    1 
ATOM   1576 C  CD1   . LEU   B 2 25  ? 0.50341   -7.02390  40.80023  1.000 15.39762 ? 24  LEU   D CD1   1 
ATOM   1577 C  CD2   . LEU   B 2 25  ? -1.52966  -6.58838  39.40138  1.000 15.68791 ? 24  LEU   D CD2   1 
ATOM   1578 N  N     . PHE   B 2 26  ? -3.76475  -3.41863  42.55903  1.000 17.01765 ? 25  PHE   D N     1 
ATOM   1579 C  CA    . PHE   B 2 26  ? -4.37551  -2.56185  43.57533  1.000 14.87134 ? 25  PHE   D CA    1 
ATOM   1580 C  C     . PHE   B 2 26  ? -4.04018  -3.07485  44.97628  1.000 19.38313 ? 25  PHE   D C     1 
ATOM   1581 O  O     . PHE   B 2 26  ? -4.90265  -3.50637  45.74204  1.000 17.77550 ? 25  PHE   D O     1 
ATOM   1582 C  CB    . PHE   B 2 26  ? -5.88139  -2.48526  43.36439  1.000 18.98228 ? 25  PHE   D CB    1 
ATOM   1583 C  CG    . PHE   B 2 26  ? -6.28784  -1.99480  42.00158  1.000 17.54660 ? 25  PHE   D CG    1 
ATOM   1584 C  CD1   . PHE   B 2 26  ? -5.57146  -0.99932  41.35264  1.000 24.16232 ? 25  PHE   D CD1   1 
ATOM   1585 C  CD2   . PHE   B 2 26  ? -7.39889  -2.51821  41.38200  1.000 15.98786 ? 25  PHE   D CD2   1 
ATOM   1586 C  CE1   . PHE   B 2 26  ? -5.96283  -0.54527  40.09780  1.000 21.97870 ? 25  PHE   D CE1   1 
ATOM   1587 C  CE2   . PHE   B 2 26  ? -7.79973  -2.07284  40.13514  1.000 17.57769 ? 25  PHE   D CE2   1 
ATOM   1588 C  CZ    . PHE   B 2 26  ? -7.07659  -1.09874  39.48495  1.000 17.97760 ? 25  PHE   D CZ    1 
ATOM   1589 N  N     . ALA   B 2 27  ? -2.74490  -3.02672  45.29356  1.000 19.78242 ? 26  ALA   D N     1 
ATOM   1590 C  CA    . ALA   B 2 27  ? -2.28951  -3.37120  46.63388  1.000 20.83064 ? 26  ALA   D CA    1 
ATOM   1591 C  C     . ALA   B 2 27  ? -2.92703  -2.47535  47.68345  1.000 22.30648 ? 26  ALA   D C     1 
ATOM   1592 O  O     . ALA   B 2 27  ? -3.07182  -2.88560  48.84142  1.000 23.11379 ? 26  ALA   D O     1 
ATOM   1593 C  CB    . ALA   B 2 27  ? -0.76474  -3.27023  46.71867  1.000 20.17559 ? 26  ALA   D CB    1 
ATOM   1594 N  N     . ASP   B 2 28  ? -3.32585  -1.25737  47.29683  1.000 20.63764 ? 27  ASP   D N     1 
ATOM   1595 C  CA    . ASP   B 2 28  ? -3.89925  -0.32316  48.26004  1.000 24.52532 ? 27  ASP   D CA    1 
ATOM   1596 C  C     . ASP   B 2 28  ? -5.28673  -0.75443  48.72898  1.000 25.18345 ? 27  ASP   D C     1 
ATOM   1597 O  O     . ASP   B 2 28  ? -5.67733  -0.43693  49.85773  1.000 26.21761 ? 27  ASP   D O     1 
ATOM   1598 C  CB    . ASP   B 2 28  ? -3.93005  1.09391   47.66816  1.000 26.08411 ? 27  ASP   D CB    1 
ATOM   1599 C  CG    . ASP   B 2 28  ? -4.71418  1.19134   46.36125  1.000 25.04524 ? 27  ASP   D CG    1 
ATOM   1600 O  OD1   . ASP   B 2 28  ? -5.01769  0.15809   45.72050  1.000 23.63982 ? 27  ASP   D OD1   1 
ATOM   1601 O  OD2   . ASP   B 2 28  ? -5.01373  2.33838   45.95895  1.000 32.21560 ? 27  ASP   D OD2   1 
ATOM   1602 N  N     . LYS   B 2 29  ? -6.03388  -1.49028  47.90476  1.000 21.85150 ? 28  LYS   D N     1 
ATOM   1603 C  CA    . LYS   B 2 29  ? -7.38069  -1.91223  48.26805  1.000 22.00323 ? 28  LYS   D CA    1 
ATOM   1604 C  C     . LYS   B 2 29  ? -7.56240  -3.41901  48.34591  1.000 18.13452 ? 28  LYS   D C     1 
ATOM   1605 O  O     . LYS   B 2 29  ? -8.47771  -3.87297  49.03885  1.000 19.45830 ? 28  LYS   D O     1 
ATOM   1606 C  CB    . LYS   B 2 29  ? -8.40961  -1.35844  47.26917  1.000 23.02815 ? 28  LYS   D CB    1 
ATOM   1607 C  CG    . LYS   B 2 29  ? -8.54135  0.16094   47.28808  1.000 30.54167 ? 28  LYS   D CG    1 
ATOM   1608 C  CD    . LYS   B 2 29  ? -9.24339  0.66737   46.03057  1.000 36.26329 ? 28  LYS   D CD    1 
ATOM   1609 C  CE    . LYS   B 2 29  ? -9.27468  2.19934   45.97646  1.000 43.66034 ? 28  LYS   D CE    1 
ATOM   1610 N  NZ    . LYS   B 2 29  ? -9.83731  2.71991   44.69090  1.000 43.42204 ? 28  LYS   D NZ    1 
ATOM   1611 N  N     . VAL   B 2 30  ? -6.74172  -4.20099  47.65375  1.000 18.43654 ? 29  VAL   D N     1 
ATOM   1612 C  CA    . VAL   B 2 30  ? -6.87325  -5.65596  47.68976  1.000 14.89099 ? 29  VAL   D CA    1 
ATOM   1613 C  C     . VAL   B 2 30  ? -5.48650  -6.24144  47.93064  1.000 17.80379 ? 29  VAL   D C     1 
ATOM   1614 O  O     . VAL   B 2 30  ? -4.95478  -6.94040  47.05424  1.000 18.76697 ? 29  VAL   D O     1 
ATOM   1615 C  CB    . VAL   B 2 30  ? -7.49434  -6.19962  46.38949  1.000 18.53630 ? 29  VAL   D CB    1 
ATOM   1616 C  CG1   . VAL   B 2 30  ? -8.29519  -7.44561  46.67479  1.000 19.89435 ? 29  VAL   D CG1   1 
ATOM   1617 C  CG2   . VAL   B 2 30  ? -8.38148  -5.14390  45.71325  1.000 23.87742 ? 29  VAL   D CG2   1 
ATOM   1618 N  N     . PRO   B 2 31  ? -4.87214  -5.98990  49.09293  1.000 17.73789 ? 30  PRO   D N     1 
ATOM   1619 C  CA    . PRO   B 2 31  ? -3.42885  -6.25968  49.22874  1.000 17.14769 ? 30  PRO   D CA    1 
ATOM   1620 C  C     . PRO   B 2 31  ? -3.04289  -7.72968  49.15388  1.000 17.34019 ? 30  PRO   D C     1 
ATOM   1621 O  O     . PRO   B 2 31  ? -1.98431  -8.03672  48.59479  1.000 16.79741 ? 30  PRO   D O     1 
ATOM   1622 C  CB    . PRO   B 2 31  ? -3.09472  -5.66727  50.60400  1.000 20.10456 ? 30  PRO   D CB    1 
ATOM   1623 C  CG    . PRO   B 2 31  ? -4.41428  -5.68260  51.35057  1.000 18.44790 ? 30  PRO   D CG    1 
ATOM   1624 C  CD    . PRO   B 2 31  ? -5.42270  -5.33529  50.29502  1.000 16.16442 ? 30  PRO   D CD    1 
ATOM   1625 N  N     . LYS   B 2 32  ? -3.82716  -8.63874  49.74145  1.000 16.99230 ? 31  LYS   D N     1 
ATOM   1626 C  CA    . LYS   B 2 32  ? -3.45012  -10.05581 49.71650  1.000 17.38294 ? 31  LYS   D CA    1 
ATOM   1627 C  C     . LYS   B 2 32  ? -3.52171  -10.62381 48.30587  1.000 18.35837 ? 31  LYS   D C     1 
ATOM   1628 O  O     . LYS   B 2 32  ? -2.69117  -11.45320 47.91316  1.000 17.31152 ? 31  LYS   D O     1 
ATOM   1629 C  CB    . LYS   B 2 32  ? -4.35259  -10.87655 50.63926  1.000 20.52054 ? 31  LYS   D CB    1 
ATOM   1630 C  CG    . LYS   B 2 32  ? -4.35966  -10.45317 52.08783  1.000 30.17925 ? 31  LYS   D CG    1 
ATOM   1631 C  CD    . LYS   B 2 32  ? -5.24862  -11.39845 52.89511  1.000 27.44369 ? 31  LYS   D CD    1 
ATOM   1632 C  CE    . LYS   B 2 32  ? -5.32819  -10.99192 54.35715  1.000 34.66655 ? 31  LYS   D CE    1 
ATOM   1633 N  NZ    . LYS   B 2 32  ? -3.96951  -10.88697 54.95995  1.000 38.59769 ? 31  LYS   D NZ    1 
ATOM   1634 N  N     . THR   B 2 33  ? -4.53707  -10.22245 47.54998  1.000 15.48701 ? 32  THR   D N     1 
ATOM   1635 C  CA    . THR   B 2 33  ? -4.72459  -10.72118 46.19725  1.000 15.26987 ? 32  THR   D CA    1 
ATOM   1636 C  C     . THR   B 2 33  ? -3.71378  -10.09461 45.24709  1.000 16.58366 ? 32  THR   D C     1 
ATOM   1637 O  O     . THR   B 2 33  ? -3.15331  -10.78332 44.38211  1.000 13.35623 ? 32  THR   D O     1 
ATOM   1638 C  CB    . THR   B 2 33  ? -6.16189  -10.44208 45.75873  1.000 15.45504 ? 32  THR   D CB    1 
ATOM   1639 O  OG1   . THR   B 2 33  ? -7.07100  -10.97597 46.73784  1.000 16.96989 ? 32  THR   D OG1   1 
ATOM   1640 C  CG2   . THR   B 2 33  ? -6.44966  -11.06582 44.39858  1.000 16.04116 ? 32  THR   D CG2   1 
ATOM   1641 N  N     . ALA   B 2 34  ? -3.43363  -8.80403  45.42205  1.000 14.35425 ? 33  ALA   D N     1 
ATOM   1642 C  CA    . ALA   B 2 34  ? -2.40373  -8.16897  44.60374  1.000 14.74126 ? 33  ALA   D CA    1 
ATOM   1643 C  C     . ALA   B 2 34  ? -1.03044  -8.78801  44.86304  1.000 17.00054 ? 33  ALA   D C     1 
ATOM   1644 O  O     . ALA   B 2 34  ? -0.25642  -9.01619  43.92449  1.000 15.81621 ? 33  ALA   D O     1 
ATOM   1645 C  CB    . ALA   B 2 34  ? -2.38190  -6.65888  44.85932  1.000 15.94459 ? 33  ALA   D CB    1 
ATOM   1646 N  N     . GLU   B 2 35  ? -0.71191  -9.08497  46.12827  1.000 17.28233 ? 34  GLU   D N     1 
ATOM   1647 C  CA    . GLU   B 2 35  ? 0.60378   -9.64600  46.43355  1.000 15.62601 ? 34  GLU   D CA    1 
ATOM   1648 C  C     . GLU   B 2 35  ? 0.78279   -11.02754 45.80540  1.000 16.28978 ? 34  GLU   D C     1 
ATOM   1649 O  O     . GLU   B 2 35  ? 1.87434   -11.36120 45.33178  1.000 18.50754 ? 34  GLU   D O     1 
ATOM   1650 C  CB    . GLU   B 2 35  ? 0.81640   -9.69855  47.94810  1.000 19.09141 ? 34  GLU   D CB    1 
ATOM   1651 C  CG    . GLU   B 2 35  ? 2.06757   -10.45005 48.38305  1.000 20.27552 ? 34  GLU   D CG    1 
ATOM   1652 C  CD    . GLU   B 2 35  ? 3.36960   -9.83139  47.86859  1.000 23.03511 ? 34  GLU   D CD    1 
ATOM   1653 O  OE1   . GLU   B 2 35  ? 3.36248   -8.66644  47.41228  1.000 23.11534 ? 34  GLU   D OE1   1 
ATOM   1654 O  OE2   . GLU   B 2 35  ? 4.41060   -10.51870 47.93117  1.000 24.19310 ? 34  GLU   D OE2   1 
ATOM   1655 N  N     . ASN   B 2 36  ? -0.28161  -11.83076 45.76356  1.000 15.57160 ? 35  ASN   D N     1 
ATOM   1656 C  CA    . ASN   B 2 36  ? -0.20742  -13.14064 45.11105  1.000 16.69978 ? 35  ASN   D CA    1 
ATOM   1657 C  C     . ASN   B 2 36  ? 0.15906   -12.99140 43.63752  1.000 16.43616 ? 35  ASN   D C     1 
ATOM   1658 O  O     . ASN   B 2 36  ? 1.12587   -13.59873 43.15220  1.000 14.53454 ? 35  ASN   D O     1 
ATOM   1659 C  CB    . ASN   B 2 36  ? -1.55107  -13.86382 45.28534  1.000 14.95298 ? 35  ASN   D CB    1 
ATOM   1660 C  CG    . ASN   B 2 36  ? -1.59956  -15.22462 44.60908  1.000 14.98163 ? 35  ASN   D CG    1 
ATOM   1661 O  OD1   . ASN   B 2 36  ? -0.81276  -16.11690 44.92003  1.000 15.31747 ? 35  ASN   D OD1   1 
ATOM   1662 N  ND2   . ASN   B 2 36  ? -2.55341  -15.39401 43.69661  1.000 16.47533 ? 35  ASN   D ND2   1 
ATOM   1663 N  N     . PHE   B 2 37  ? -0.58199  -12.14324 42.91910  1.000 13.11887 ? 36  PHE   D N     1 
ATOM   1664 C  CA    . PHE   B 2 37  ? -0.32482  -11.95148 41.49826  1.000 13.00729 ? 36  PHE   D CA    1 
ATOM   1665 C  C     . PHE   B 2 37  ? 1.06526   -11.37386 41.26427  1.000 15.27959 ? 36  PHE   D C     1 
ATOM   1666 O  O     . PHE   B 2 37  ? 1.75597   -11.78604 40.32659  1.000 13.27497 ? 36  PHE   D O     1 
ATOM   1667 C  CB    . PHE   B 2 37  ? -1.39292  -11.04200 40.89516  1.000 12.75717 ? 36  PHE   D CB    1 
ATOM   1668 C  CG    . PHE   B 2 37  ? -1.40759  -11.02065 39.38623  1.000 11.59636 ? 36  PHE   D CG    1 
ATOM   1669 C  CD1   . PHE   B 2 37  ? -0.65965  -10.07941 38.68418  1.000 12.79100 ? 36  PHE   D CD1   1 
ATOM   1670 C  CD2   . PHE   B 2 37  ? -2.20034  -11.90872 38.67159  1.000 13.06841 ? 36  PHE   D CD2   1 
ATOM   1671 C  CE1   . PHE   B 2 37  ? -0.69133  -10.04698 37.30186  1.000 14.92123 ? 36  PHE   D CE1   1 
ATOM   1672 C  CE2   . PHE   B 2 37  ? -2.23443  -11.88401 37.28585  1.000 11.98972 ? 36  PHE   D CE2   1 
ATOM   1673 C  CZ    . PHE   B 2 37  ? -1.48297  -10.94678 36.59562  1.000 13.13301 ? 36  PHE   D CZ    1 
ATOM   1674 N  N     . ARG   B 2 38  ? 1.49067   -10.43107 42.11475  1.000 14.47284 ? 37  ARG   D N     1 
ATOM   1675 C  CA    . ARG   B 2 38  ? 2.82587   -9.84505  41.98673  1.000 15.96195 ? 37  ARG   D CA    1 
ATOM   1676 C  C     . ARG   B 2 38  ? 3.90846   -10.91048 42.11835  1.000 15.09659 ? 37  ARG   D C     1 
ATOM   1677 O  O     . ARG   B 2 38  ? 4.81383   -11.00329 41.27626  1.000 15.06950 ? 37  ARG   D O     1 
ATOM   1678 C  CB    . ARG   B 2 38  ? 3.03174   -8.75018  43.04263  1.000 14.78143 ? 37  ARG   D CB    1 
ATOM   1679 C  CG    . ARG   B 2 38  ? 4.34626   -7.96010  42.84835  1.000 16.86648 ? 37  ARG   D CG    1 
ATOM   1680 C  CD    . ARG   B 2 38  ? 4.83596   -7.27360  44.12117  1.000 16.64348 ? 37  ARG   D CD    1 
ATOM   1681 N  NE    . ARG   B 2 38  ? 5.09026   -8.24422  45.17847  1.000 20.89658 ? 37  ARG   D NE    1 
ATOM   1682 C  CZ    . ARG   B 2 38  ? 6.14938   -9.04400  45.23059  1.000 18.19470 ? 37  ARG   D CZ    1 
ATOM   1683 N  NH1   . ARG   B 2 38  ? 7.13247   -8.95868  44.34281  1.000 22.07138 ? 37  ARG   D NH1   1 
ATOM   1684 N  NH2   . ARG   B 2 38  ? 6.22110   -9.95815  46.19287  1.000 19.94523 ? 37  ARG   D NH2   1 
ATOM   1685 N  N     . ALA   B 2 39  ? 3.83280   -11.72086 43.17977  1.000 15.64243 ? 38  ALA   D N     1 
ATOM   1686 C  CA    . ALA   B 2 39  ? 4.85023   -12.74148 43.41140  1.000 17.96573 ? 38  ALA   D CA    1 
ATOM   1687 C  C     . ALA   B 2 39  ? 4.82323   -13.81092 42.32304  1.000 17.90699 ? 38  ALA   D C     1 
ATOM   1688 O  O     . ALA   B 2 39  ? 5.87739   -14.30902 41.90857  1.000 16.04415 ? 38  ALA   D O     1 
ATOM   1689 C  CB    . ALA   B 2 39  ? 4.65760   -13.36993 44.79435  1.000 17.07800 ? 38  ALA   D CB    1 
ATOM   1690 N  N     . LEU   B 2 40  ? 3.63173   -14.17520 41.84530  1.000 13.70503 ? 39  LEU   D N     1 
ATOM   1691 C  CA    . LEU   B 2 40  ? 3.56083   -15.14410 40.75687  1.000 13.08472 ? 39  LEU   D CA    1 
ATOM   1692 C  C     . LEU   B 2 40  ? 4.14867   -14.57026 39.47067  1.000 17.34167 ? 39  LEU   D C     1 
ATOM   1693 O  O     . LEU   B 2 40  ? 4.71479   -15.31653 38.66635  1.000 16.05196 ? 39  LEU   D O     1 
ATOM   1694 C  CB    . LEU   B 2 40  ? 2.11378   -15.59680 40.54806  1.000 10.94411 ? 39  LEU   D CB    1 
ATOM   1695 C  CG    . LEU   B 2 40  ? 1.50721   -16.39257 41.70577  1.000 14.76942 ? 39  LEU   D CG    1 
ATOM   1696 C  CD1   . LEU   B 2 40  ? 0.03476   -16.64235 41.44267  1.000 13.47813 ? 39  LEU   D CD1   1 
ATOM   1697 C  CD2   . LEU   B 2 40  ? 2.23557   -17.72417 41.88469  1.000 13.96860 ? 39  LEU   D CD2   1 
ATOM   1698 N  N     . SER   B 2 41  ? 4.04630   -13.24847 39.27347  1.000 13.32657 ? 40  SER   D N     1 
ATOM   1699 C  CA    . SER   B 2 41  ? 4.62945   -12.63416 38.08271  1.000 15.69584 ? 40  SER   D CA    1 
ATOM   1700 C  C     . SER   B 2 41  ? 6.15259   -12.58567 38.13748  1.000 16.71928 ? 40  SER   D C     1 
ATOM   1701 O  O     . SER   B 2 41  ? 6.80481   -12.68344 37.09098  1.000 17.82765 ? 40  SER   D O     1 
ATOM   1702 C  CB    . SER   B 2 41  ? 4.06653   -11.22444 37.89496  1.000 15.05165 ? 40  SER   D CB    1 
ATOM   1703 O  OG    . SER   B 2 41  ? 2.69526   -11.30262 37.55925  1.000 14.25482 ? 40  SER   D OG    1 
ATOM   1704 N  N     . THR   B 2 42  ? 6.74075   -12.41708 39.32114  1.000 16.35845 ? 41  THR   D N     1 
ATOM   1705 C  CA    . THR   B 2 42  ? 8.19274   -12.39565 39.42420  1.000 15.96039 ? 41  THR   D CA    1 
ATOM   1706 C  C     . THR   B 2 42  ? 8.79470   -13.78433 39.54882  1.000 17.83904 ? 41  THR   D C     1 
ATOM   1707 O  O     . THR   B 2 42  ? 10.00121  -13.94072 39.33037  1.000 20.88931 ? 41  THR   D O     1 
ATOM   1708 C  CB    . THR   B 2 42  ? 8.66056   -11.58224 40.63481  1.000 18.98884 ? 41  THR   D CB    1 
ATOM   1709 O  OG1   . THR   B 2 42  ? 8.34640   -12.30902 41.82831  1.000 17.89878 ? 41  THR   D OG1   1 
ATOM   1710 C  CG2   . THR   B 2 42  ? 8.01860   -10.18629 40.66675  1.000 21.04730 ? 41  THR   D CG2   1 
ATOM   1711 N  N     . GLY   B 2 43  ? 7.99437   -14.77948 39.92523  1.000 18.49874 ? 42  GLY   D N     1 
ATOM   1712 C  CA    . GLY   B 2 43  ? 8.51631   -16.11302 40.14666  1.000 19.67108 ? 42  GLY   D CA    1 
ATOM   1713 C  C     . GLY   B 2 43  ? 9.35095   -16.26453 41.39714  1.000 21.56927 ? 42  GLY   D C     1 
ATOM   1714 O  O     . GLY   B 2 43  ? 10.04348  -17.27353 41.54531  1.000 24.68840 ? 42  GLY   D O     1 
ATOM   1715 N  N     . GLU   B 2 44  ? 9.28855   -15.29737 42.31949  1.000 20.11281 ? 43  GLU   D N     1 
ATOM   1716 C  CA    . GLU   B 2 44  ? 10.21716  -15.27081 43.44389  1.000 19.10943 ? 43  GLU   D CA    1 
ATOM   1717 C  C     . GLU   B 2 44  ? 9.96519   -16.37787 44.46633  1.000 25.11069 ? 43  GLU   D C     1 
ATOM   1718 O  O     . GLU   B 2 44  ? 10.84502  -16.64015 45.29274  1.000 27.67387 ? 43  GLU   D O     1 
ATOM   1719 C  CB    . GLU   B 2 44  ? 10.17624  -13.89806 44.12602  1.000 21.98566 ? 43  GLU   D CB    1 
ATOM   1720 C  CG    . GLU   B 2 44  ? 8.88595   -13.61232 44.88346  1.000 22.45938 ? 43  GLU   D CG    1 
ATOM   1721 C  CD    . GLU   B 2 44  ? 8.76602   -12.15594 45.30311  1.000 27.67799 ? 43  GLU   D CD    1 
ATOM   1722 O  OE1   . GLU   B 2 44  ? 8.84040   -11.27878 44.40890  1.000 21.18392 ? 43  GLU   D OE1   1 
ATOM   1723 O  OE2   . GLU   B 2 44  ? 8.59677   -11.89147 46.52084  1.000 21.27728 ? 43  GLU   D OE2   1 
ATOM   1724 N  N     . LYS   B 2 45  ? 8.81324   -17.04309 44.43352  1.000 21.76471 ? 44  LYS   D N     1 
ATOM   1725 C  CA    . LYS   B 2 45  ? 8.57183   -18.17655 45.31895  1.000 21.40525 ? 44  LYS   D CA    1 
ATOM   1726 C  C     . LYS   B 2 45  ? 9.05065   -19.50025 44.73219  1.000 22.52441 ? 44  LYS   D C     1 
ATOM   1727 O  O     . LYS   B 2 45  ? 8.93538   -20.53507 45.39823  1.000 26.15150 ? 44  LYS   D O     1 
ATOM   1728 C  CB    . LYS   B 2 45  ? 7.08235   -18.28604 45.65134  1.000 23.31030 ? 44  LYS   D CB    1 
ATOM   1729 C  CG    . LYS   B 2 45  ? 6.45114   -17.02210 46.22440  1.000 23.25624 ? 44  LYS   D CG    1 
ATOM   1730 C  CD    . LYS   B 2 45  ? 6.92615   -16.72893 47.63668  1.000 25.83996 ? 44  LYS   D CD    1 
ATOM   1731 C  CE    . LYS   B 2 45  ? 6.23906   -15.49167 48.19970  1.000 30.72109 ? 44  LYS   D CE    1 
ATOM   1732 N  NZ    . LYS   B 2 45  ? 6.69348   -15.18820 49.59234  1.000 34.56568 ? 44  LYS   D NZ    1 
ATOM   1733 N  N     . GLY   B 2 46  ? 9.57797   -19.49521 43.50896  1.000 22.45212 ? 45  GLY   D N     1 
ATOM   1734 C  CA    . GLY   B 2 46  ? 9.99856   -20.71055 42.83883  1.000 27.78928 ? 45  GLY   D CA    1 
ATOM   1735 C  C     . GLY   B 2 46  ? 8.99621   -21.27581 41.85481  1.000 28.29876 ? 45  GLY   D C     1 
ATOM   1736 O  O     . GLY   B 2 46  ? 9.24388   -22.35358 41.29507  1.000 27.68782 ? 45  GLY   D O     1 
ATOM   1737 N  N     . PHE   B 2 47  ? 7.87610   -20.58940 41.63730  1.000 22.43530 ? 46  PHE   D N     1 
ATOM   1738 C  CA    . PHE   B 2 47  ? 6.85657   -20.97536 40.66831  1.000 22.50126 ? 46  PHE   D CA    1 
ATOM   1739 C  C     . PHE   B 2 47  ? 6.09849   -19.71905 40.26180  1.000 20.84933 ? 46  PHE   D C     1 
ATOM   1740 O  O     . PHE   B 2 47  ? 6.16286   -18.69306 40.94542  1.000 21.54353 ? 46  PHE   D O     1 
ATOM   1741 C  CB    . PHE   B 2 47  ? 5.90244   -22.03062 41.24713  1.000 19.88368 ? 46  PHE   D CB    1 
ATOM   1742 C  CG    . PHE   B 2 47  ? 5.33338   -21.66857 42.59946  1.000 20.74411 ? 46  PHE   D CG    1 
ATOM   1743 C  CD1   . PHE   B 2 47  ? 4.19444   -20.88119 42.70677  1.000 21.03407 ? 46  PHE   D CD1   1 
ATOM   1744 C  CD2   . PHE   B 2 47  ? 5.93745   -22.12341 43.76403  1.000 21.31924 ? 46  PHE   D CD2   1 
ATOM   1745 C  CE1   . PHE   B 2 47  ? 3.66634   -20.54720 43.95823  1.000 22.34909 ? 46  PHE   D CE1   1 
ATOM   1746 C  CE2   . PHE   B 2 47  ? 5.41530   -21.79498 45.01849  1.000 27.12111 ? 46  PHE   D CE2   1 
ATOM   1747 C  CZ    . PHE   B 2 47  ? 4.28025   -21.00453 45.11136  1.000 19.15182 ? 46  PHE   D CZ    1 
ATOM   1748 N  N     . GLY   B 2 48  ? 5.36165   -19.80373 39.15853  1.000 19.10928 ? 47  GLY   D N     1 
ATOM   1749 C  CA    . GLY   B 2 48  ? 4.54712   -18.66245 38.77189  1.000 16.97734 ? 47  GLY   D CA    1 
ATOM   1750 C  C     . GLY   B 2 48  ? 4.18679   -18.69356 37.29382  1.000 16.74101 ? 47  GLY   D C     1 
ATOM   1751 O  O     . GLY   B 2 48  ? 4.21227   -19.74164 36.65138  1.000 15.44980 ? 47  GLY   D O     1 
ATOM   1752 N  N     . TYR   B 2 49  ? 3.85855   -17.50505 36.77596  1.000 15.95501 ? 48  TYR   D N     1 
ATOM   1753 C  CA    . TYR   B 2 49  ? 3.18897   -17.41098 35.48668  1.000 14.21997 ? 48  TYR   D CA    1 
ATOM   1754 C  C     . TYR   B 2 49  ? 4.10176   -17.66327 34.28866  1.000 14.23730 ? 48  TYR   D C     1 
ATOM   1755 O  O     . TYR   B 2 49  ? 3.59953   -18.00571 33.21406  1.000 15.81946 ? 48  TYR   D O     1 
ATOM   1756 C  CB    . TYR   B 2 49  ? 2.52903   -16.03670 35.34751  1.000 13.51249 ? 48  TYR   D CB    1 
ATOM   1757 C  CG    . TYR   B 2 49  ? 1.34727   -15.80730 36.27485  1.000 13.50188 ? 48  TYR   D CG    1 
ATOM   1758 C  CD1   . TYR   B 2 49  ? 0.32523   -16.74680 36.39286  1.000 11.62171 ? 48  TYR   D CD1   1 
ATOM   1759 C  CD2   . TYR   B 2 49  ? 1.25289   -14.64723 37.02596  1.000 14.23095 ? 48  TYR   D CD2   1 
ATOM   1760 C  CE1   . TYR   B 2 49  ? -0.77006  -16.53482 37.23142  1.000 13.43997 ? 48  TYR   D CE1   1 
ATOM   1761 C  CE2   . TYR   B 2 49  ? 0.15752   -14.42302 37.86687  1.000 13.33479 ? 48  TYR   D CE2   1 
ATOM   1762 C  CZ    . TYR   B 2 49  ? -0.83753  -15.38037 37.97817  1.000 14.49429 ? 48  TYR   D CZ    1 
ATOM   1763 O  OH    . TYR   B 2 49  ? -1.92540  -15.15947 38.80421  1.000 13.19990 ? 48  TYR   D OH    1 
ATOM   1764 N  N     . LYS   B 2 50  ? 5.41083   -17.51492 34.43043  1.000 15.49749 ? 49  LYS   D N     1 
ATOM   1765 C  CA    . LYS   B 2 50  ? 6.27295   -17.52283 33.25645  1.000 13.28761 ? 49  LYS   D CA    1 
ATOM   1766 C  C     . LYS   B 2 50  ? 6.17158   -18.85656 32.51925  1.000 13.64601 ? 49  LYS   D C     1 
ATOM   1767 O  O     . LYS   B 2 50  ? 6.37211   -19.91964 33.11363  1.000 16.70394 ? 49  LYS   D O     1 
ATOM   1768 C  CB    . LYS   B 2 50  ? 7.71114   -17.24425 33.67593  1.000 17.03343 ? 49  LYS   D CB    1 
ATOM   1769 C  CG    . LYS   B 2 50  ? 8.66747   -16.99103 32.51951  1.000 21.21934 ? 49  LYS   D CG    1 
ATOM   1770 C  CD    . LYS   B 2 50  ? 10.05575  -16.67784 33.07158  1.000 21.53077 ? 49  LYS   D CD    1 
ATOM   1771 C  CE    . LYS   B 2 50  ? 11.01854  -16.27306 31.97732  1.000 28.25014 ? 49  LYS   D CE    1 
ATOM   1772 N  NZ    . LYS   B 2 50  ? 12.24488  -15.64033 32.56720  1.000 33.29194 ? 49  LYS   D NZ    1 
ATOM   1773 N  N     . GLY   B 2 51  ? 5.83813   -18.79916 31.22781  1.000 12.21561 ? 50  GLY   D N     1 
ATOM   1774 C  CA    . GLY   B 2 51  ? 5.67434   -19.98181 30.40867  1.000 14.70864 ? 50  GLY   D CA    1 
ATOM   1775 C  C     . GLY   B 2 51  ? 4.24455   -20.47235 30.28454  1.000 11.83923 ? 50  GLY   D C     1 
ATOM   1776 O  O     . GLY   B 2 51  ? 3.95403   -21.28308 29.38927  1.000 14.33069 ? 50  GLY   D O     1 
ATOM   1777 N  N     . SER   B 2 52  ? 3.34886   -20.01255 31.15643  1.000 14.32998 ? 51  SER   D N     1 
ATOM   1778 C  CA    . SER   B 2 52  ? 1.98041   -20.50615 31.16558  1.000 12.64250 ? 51  SER   D CA    1 
ATOM   1779 C  C     . SER   B 2 52  ? 1.16206   -19.86489 30.04633  1.000 12.99808 ? 51  SER   D C     1 
ATOM   1780 O  O     . SER   B 2 52  ? 1.56250   -18.87454 29.42844  1.000 15.04108 ? 51  SER   D O     1 
ATOM   1781 C  CB    . SER   B 2 52  ? 1.31893   -20.24975 32.52417  1.000 13.47402 ? 51  SER   D CB    1 
ATOM   1782 O  OG    . SER   B 2 52  ? 1.16679   -18.85988 32.78781  1.000 12.90419 ? 51  SER   D OG    1 
ATOM   1783 N  N     . CYS   B 2 53  ? -0.01960  -20.43502 29.82118  1.000 13.51756 ? 52  CYS   D N     1 
ATOM   1784 C  CA    . CYS   B 2 53  ? -0.83824  -20.20958 28.63464  1.000 15.02658 ? 52  CYS   D CA    1 
ATOM   1785 C  C     . CYS   B 2 53  ? -2.11064  -19.44560 28.97631  1.000 14.18619 ? 52  CYS   D C     1 
ATOM   1786 O  O     . CYS   B 2 53  ? -2.69551  -19.65547 30.04314  1.000 14.01009 ? 52  CYS   D O     1 
ATOM   1787 C  CB    . CYS   B 2 53  ? -1.20873  -21.56610 28.02062  1.000 17.74386 ? 52  CYS   D CB    1 
ATOM   1788 S  SG    . CYS   B 2 53  ? -2.34504  -21.53440 26.62144  1.000 22.18875 ? 52  CYS   D SG    1 
ATOM   1789 N  N     . PHE   B 2 54  ? -2.54727  -18.56157 28.07162  1.000 12.63363 ? 53  PHE   D N     1 
ATOM   1790 C  CA    . PHE   B 2 54  ? -3.92830  -18.05911 28.10845  1.000 12.19128 ? 53  PHE   D CA    1 
ATOM   1791 C  C     . PHE   B 2 54  ? -4.78848  -19.10588 27.40686  1.000 12.39634 ? 53  PHE   D C     1 
ATOM   1792 O  O     . PHE   B 2 54  ? -4.92713  -19.10829 26.18494  1.000 15.13515 ? 53  PHE   D O     1 
ATOM   1793 C  CB    . PHE   B 2 54  ? -4.05544  -16.69495 27.43422  1.000 12.61901 ? 53  PHE   D CB    1 
ATOM   1794 C  CG    . PHE   B 2 54  ? -3.63971  -15.52599 28.30359  1.000 12.45859 ? 53  PHE   D CG    1 
ATOM   1795 C  CD1   . PHE   B 2 54  ? -2.30183  -15.16532 28.41897  1.000 12.32668 ? 53  PHE   D CD1   1 
ATOM   1796 C  CD2   . PHE   B 2 54  ? -4.59242  -14.78727 29.00046  1.000 9.80257  ? 53  PHE   D CD2   1 
ATOM   1797 C  CE1   . PHE   B 2 54  ? -1.91491  -14.08353 29.20234  1.000 11.25292 ? 53  PHE   D CE1   1 
ATOM   1798 C  CE2   . PHE   B 2 54  ? -4.22185  -13.70504 29.79164  1.000 13.66012 ? 53  PHE   D CE2   1 
ATOM   1799 C  CZ    . PHE   B 2 54  ? -2.88426  -13.34959 29.89499  1.000 13.49403 ? 53  PHE   D CZ    1 
ATOM   1800 N  N     . HIS   B 2 55  ? -5.37309  -20.02313 28.18887  1.000 13.03668 ? 54  HIS   D N     1 
ATOM   1801 C  CA    . HIS   B 2 55  ? -5.99849  -21.20919 27.61213  1.000 13.02710 ? 54  HIS   D CA    1 
ATOM   1802 C  C     . HIS   B 2 55  ? -7.43054  -20.96764 27.15417  1.000 14.04796 ? 54  HIS   D C     1 
ATOM   1803 O  O     . HIS   B 2 55  ? -7.95962  -21.75853 26.35785  1.000 16.05678 ? 54  HIS   D O     1 
ATOM   1804 C  CB    . HIS   B 2 55  ? -5.98125  -22.35683 28.62620  1.000 11.04441 ? 54  HIS   D CB    1 
ATOM   1805 C  CG    . HIS   B 2 55  ? -6.75430  -22.05364 29.86961  1.000 12.03574 ? 54  HIS   D CG    1 
ATOM   1806 N  ND1   . HIS   B 2 55  ? -6.25295  -21.25483 30.87427  1.000 13.58452 ? 54  HIS   D ND1   1 
ATOM   1807 C  CD2   . HIS   B 2 55  ? -8.00544  -22.40850 30.25370  1.000 14.14012 ? 54  HIS   D CD2   1 
ATOM   1808 C  CE1   . HIS   B 2 55  ? -7.15785  -21.14154 31.83259  1.000 14.28232 ? 54  HIS   D CE1   1 
ATOM   1809 N  NE2   . HIS   B 2 55  ? -8.22857  -21.83290 31.47923  1.000 12.03278 ? 54  HIS   D NE2   1 
ATOM   1810 N  N     . ARG   B 2 56  ? -8.08019  -19.91374 27.64694  1.000 13.08108 ? 55  ARG   D N     1 
ATOM   1811 C  CA    . ARG   B 2 56  ? -9.48746  -19.66515 27.35008  1.000 13.71546 ? 55  ARG   D CA    1 
ATOM   1812 C  C     . ARG   B 2 56  ? -9.63680  -18.19420 26.99417  1.000 13.22665 ? 55  ARG   D C     1 
ATOM   1813 O  O     . ARG   B 2 56  ? -9.48735  -17.32036 27.85691  1.000 13.53058 ? 55  ARG   D O     1 
ATOM   1814 C  CB    . ARG   B 2 56  ? -10.37511 -20.04401 28.53584  1.000 14.17786 ? 55  ARG   D CB    1 
ATOM   1815 C  CG    . ARG   B 2 56  ? -11.84735 -19.75027 28.29964  1.000 12.60340 ? 55  ARG   D CG    1 
ATOM   1816 C  CD    . ARG   B 2 56  ? -12.66932 -20.04158 29.55985  1.000 13.49672 ? 55  ARG   D CD    1 
ATOM   1817 N  NE    . ARG   B 2 56  ? -12.74754 -21.47113 29.85060  1.000 14.44384 ? 55  ARG   D NE    1 
ATOM   1818 C  CZ    . ARG   B 2 56  ? -13.23113 -21.97889 30.97771  1.000 17.24838 ? 55  ARG   D CZ    1 
ATOM   1819 N  NH1   . ARG   B 2 56  ? -13.66158 -21.20055 31.96258  1.000 16.38293 ? 55  ARG   D NH1   1 
ATOM   1820 N  NH2   . ARG   B 2 56  ? -13.30157 -23.30327 31.11938  1.000 19.49001 ? 55  ARG   D NH2   1 
ATOM   1821 N  N     . ILE   B 2 57  ? -9.89764  -17.91690 25.71925  1.000 11.40263 ? 56  ILE   D N     1 
ATOM   1822 C  CA    . ILE   B 2 57  ? -10.06286 -16.55101 25.23399  1.000 11.80238 ? 56  ILE   D CA    1 
ATOM   1823 C  C     . ILE   B 2 57  ? -11.39513 -16.49679 24.50176  1.000 14.79017 ? 56  ILE   D C     1 
ATOM   1824 O  O     . ILE   B 2 57  ? -11.57339 -17.18448 23.48858  1.000 13.41275 ? 56  ILE   D O     1 
ATOM   1825 C  CB    . ILE   B 2 57  ? -8.91039  -16.11974 24.30914  1.000 12.18971 ? 56  ILE   D CB    1 
ATOM   1826 C  CG1   . ILE   B 2 57  ? -7.57428  -16.07061 25.07232  1.000 9.38912  ? 56  ILE   D CG1   1 
ATOM   1827 C  CG2   . ILE   B 2 57  ? -9.21445  -14.74646 23.70013  1.000 12.60309 ? 56  ILE   D CG2   1 
ATOM   1828 C  CD1   . ILE   B 2 57  ? -6.37051  -15.62441 24.19816  1.000 13.40633 ? 56  ILE   D CD1   1 
ATOM   1829 N  N     . ILE   B 2 58  ? -12.33886 -15.72000 25.02759  1.000 12.57868 ? 57  ILE   D N     1 
ATOM   1830 C  CA    . ILE   B 2 58  ? -13.67277 -15.65498 24.42656  1.000 12.64787 ? 57  ILE   D CA    1 
ATOM   1831 C  C     . ILE   B 2 58  ? -13.95134 -14.22362 23.99046  1.000 13.48876 ? 57  ILE   D C     1 
ATOM   1832 O  O     . ILE   B 2 58  ? -14.08181 -13.33165 24.84630  1.000 14.27482 ? 57  ILE   D O     1 
ATOM   1833 C  CB    . ILE   B 2 58  ? -14.75386 -16.16997 25.38527  1.000 12.80237 ? 57  ILE   D CB    1 
ATOM   1834 C  CG1   . ILE   B 2 58  ? -14.45660 -17.63170 25.77334  1.000 11.87097 ? 57  ILE   D CG1   1 
ATOM   1835 C  CG2   . ILE   B 2 58  ? -16.11447 -16.04713 24.73421  1.000 14.04676 ? 57  ILE   D CG2   1 
ATOM   1836 C  CD1   . ILE   B 2 58  ? -15.54941 -18.25044 26.63240  1.000 13.37040 ? 57  ILE   D CD1   1 
ATOM   1837 N  N     . PRO   B 2 59  ? -14.01525 -13.96655 22.68037  1.000 16.65819 ? 58  PRO   D N     1 
ATOM   1838 C  CA    . PRO   B 2 59  ? -14.19550 -12.59670 22.19061  1.000 13.73063 ? 58  PRO   D CA    1 
ATOM   1839 C  C     . PRO   B 2 59  ? -15.46568 -11.96462 22.73337  1.000 15.46369 ? 58  PRO   D C     1 
ATOM   1840 O  O     . PRO   B 2 59  ? -16.52574 -12.59769 22.81425  1.000 16.87417 ? 58  PRO   D O     1 
ATOM   1841 C  CB    . PRO   B 2 59  ? -14.25137 -12.77115 20.66758  1.000 17.82383 ? 58  PRO   D CB    1 
ATOM   1842 C  CG    . PRO   B 2 59  ? -13.47741 -14.00910 20.39855  1.000 18.31576 ? 58  PRO   D CG    1 
ATOM   1843 C  CD    . PRO   B 2 59  ? -13.74940 -14.91575 21.58070  1.000 13.06813 ? 58  PRO   D CD    1 
ATOM   1844 N  N     . GLY   B 2 60  ? -15.33347 -10.70381 23.13567  1.000 19.08640 ? 59  GLY   D N     1 
ATOM   1845 C  CA    . GLY   B 2 60  ? -16.41445 -9.97455  23.75754  1.000 17.61003 ? 59  GLY   D CA    1 
ATOM   1846 C  C     . GLY   B 2 60  ? -16.48438 -10.11503 25.25702  1.000 16.23987 ? 59  GLY   D C     1 
ATOM   1847 O  O     . GLY   B 2 60  ? -17.31806 -9.45036  25.88570  1.000 17.26249 ? 59  GLY   D O     1 
ATOM   1848 N  N     . PHE   B 2 61  ? -15.63221 -10.95017 25.85380  1.000 13.54034 ? 60  PHE   D N     1 
ATOM   1849 C  CA    . PHE   B 2 61  ? -15.72087 -11.23431 27.27998  1.000 14.03744 ? 60  PHE   D CA    1 
ATOM   1850 C  C     . PHE   B 2 61  ? -14.35721 -11.13076 27.96339  1.000 12.53632 ? 60  PHE   D C     1 
ATOM   1851 O  O     . PHE   B 2 61  ? -14.16159 -10.21832 28.76792  1.000 14.71649 ? 60  PHE   D O     1 
ATOM   1852 C  CB    . PHE   B 2 61  ? -16.34884 -12.61244 27.50946  1.000 13.77169 ? 60  PHE   D CB    1 
ATOM   1853 C  CG    . PHE   B 2 61  ? -17.78133 -12.70132 27.05809  1.000 14.33122 ? 60  PHE   D CG    1 
ATOM   1854 C  CD1   . PHE   B 2 61  ? -18.80350 -12.24234 27.87148  1.000 14.66808 ? 60  PHE   D CD1   1 
ATOM   1855 C  CD2   . PHE   B 2 61  ? -18.10356 -13.22582 25.81686  1.000 15.11177 ? 60  PHE   D CD2   1 
ATOM   1856 C  CE1   . PHE   B 2 61  ? -20.12329 -12.31894 27.47235  1.000 19.33474 ? 60  PHE   D CE1   1 
ATOM   1857 C  CE2   . PHE   B 2 61  ? -19.42695 -13.30472 25.40295  1.000 15.79365 ? 60  PHE   D CE2   1 
ATOM   1858 C  CZ    . PHE   B 2 61  ? -20.44183 -12.84624 26.23469  1.000 19.45244 ? 60  PHE   D CZ    1 
ATOM   1859 N  N     . MET   B 2 62  ? -13.40974 -12.03247 27.68673  1.000 11.35360 ? 61  MET   D N     1 
ATOM   1860 C  CA    . MET   B 2 62  ? -12.19332 -12.00184 28.50829  1.000 11.12009 ? 61  MET   D CA    1 
ATOM   1861 C  C     . MET   B 2 62  ? -11.10222 -12.89147 27.93169  1.000 12.34853 ? 61  MET   D C     1 
ATOM   1862 O  O     . MET   B 2 62  ? -11.35366 -13.75543 27.08595  1.000 12.65620 ? 61  MET   D O     1 
ATOM   1863 C  CB    . MET   B 2 62  ? -12.46513 -12.44053 29.95899  1.000 11.69218 ? 61  MET   D CB    1 
ATOM   1864 C  CG    . MET   B 2 62  ? -12.43454 -13.97586 30.17411  1.000 13.89736 ? 61  MET   D CG    1 
ATOM   1865 S  SD    . MET   B 2 62  ? -13.78454 -14.86815 29.37439  1.000 13.82736 ? 61  MET   D SD    1 
ATOM   1866 C  CE    . MET   B 2 62  ? -12.99054 -16.46938 29.22673  1.000 16.53629 ? 61  MET   D CE    1 
ATOM   1867 N  N     . CYS   B 2 63  ? -9.88682  -12.67624 28.44049  1.000 10.61366 ? 62  CYS   D N     1 
ATOM   1868 C  CA    . CYS   B 2 63  ? -8.74071  -13.56740 28.24655  1.000 10.59814 ? 62  CYS   D CA    1 
ATOM   1869 C  C     . CYS   B 2 63  ? -8.37061  -14.16532 29.59786  1.000 11.55765 ? 62  CYS   D C     1 
ATOM   1870 O  O     . CYS   B 2 63  ? -7.98440  -13.43161 30.51209  1.000 12.85053 ? 62  CYS   D O     1 
ATOM   1871 C  CB    . CYS   B 2 63  ? -7.53879  -12.80865 27.67967  1.000 11.44503 ? 62  CYS   D CB    1 
ATOM   1872 S  SG    . CYS   B 2 63  ? -7.83468  -11.93444 26.13410  1.000 14.16609 ? 62  CYS   D SG    1 
ATOM   1873 N  N     . GLN   B 2 64  ? -8.45186  -15.48622 29.71331  1.000 10.47856 ? 63  GLN   D N     1 
ATOM   1874 C  CA    . GLN   B 2 64  ? -8.20032  -16.18707 30.96823  1.000 9.64662  ? 63  GLN   D CA    1 
ATOM   1875 C  C     . GLN   B 2 64  ? -6.92570  -17.02245 30.86019  1.000 12.00206 ? 63  GLN   D C     1 
ATOM   1876 O  O     . GLN   B 2 64  ? -6.68742  -17.69452 29.84811  1.000 14.48646 ? 63  GLN   D O     1 
ATOM   1877 C  CB    . GLN   B 2 64  ? -9.39657  -17.06995 31.32589  1.000 11.31910 ? 63  GLN   D CB    1 
ATOM   1878 C  CG    . GLN   B 2 64  ? -9.22656  -17.91281 32.57114  1.000 11.62600 ? 63  GLN   D CG    1 
ATOM   1879 C  CD    . GLN   B 2 64  ? -10.48761 -18.68579 32.91708  1.000 12.68426 ? 63  GLN   D CD    1 
ATOM   1880 O  OE1   . GLN   B 2 64  ? -11.57641 -18.38147 32.41966  1.000 13.06066 ? 63  GLN   D OE1   1 
ATOM   1881 N  NE2   . GLN   B 2 64  ? -10.34506 -19.69144 33.76862  1.000 11.05852 ? 63  GLN   D NE2   1 
ATOM   1882 N  N     . GLY   B 2 65  ? -6.09737  -16.96579 31.89925  1.000 10.49045 ? 64  GLY   D N     1 
ATOM   1883 C  CA    . GLY   B 2 65  ? -4.90138  -17.79137 31.94261  1.000 12.74843 ? 64  GLY   D CA    1 
ATOM   1884 C  C     . GLY   B 2 65  ? -4.45996  -18.12179 33.35247  1.000 12.04045 ? 64  GLY   D C     1 
ATOM   1885 O  O     . GLY   B 2 65  ? -5.23946  -17.97229 34.30295  1.000 14.13635 ? 64  GLY   D O     1 
ATOM   1886 N  N     . GLY   B 2 66  ? -3.21778  -18.59109 33.50315  1.000 14.40334 ? 65  GLY   D N     1 
ATOM   1887 C  CA    . GLY   B 2 66  ? -2.60363  -18.73109 34.81293  1.000 15.79986 ? 65  GLY   D CA    1 
ATOM   1888 C  C     . GLY   B 2 66  ? -2.43159  -20.14386 35.33666  1.000 13.21253 ? 65  GLY   D C     1 
ATOM   1889 O  O     . GLY   B 2 66  ? -1.95809  -20.29771 36.46578  1.000 15.42351 ? 65  GLY   D O     1 
ATOM   1890 N  N     . ASP   B 2 67  ? -2.80320  -21.18041 34.58349  1.000 12.42881 ? 66  ASP   D N     1 
ATOM   1891 C  CA    . ASP   B 2 67  ? -2.62875  -22.55092 35.07125  1.000 13.32872 ? 66  ASP   D CA    1 
ATOM   1892 C  C     . ASP   B 2 67  ? -1.20769  -23.02389 34.77636  1.000 17.09614 ? 66  ASP   D C     1 
ATOM   1893 O  O     . ASP   B 2 67  ? -0.93047  -23.60715 33.72424  1.000 16.64874 ? 66  ASP   D O     1 
ATOM   1894 C  CB    . ASP   B 2 67  ? -3.65065  -23.48722 34.43819  1.000 13.96730 ? 66  ASP   D CB    1 
ATOM   1895 C  CG    . ASP   B 2 67  ? -3.45948  -24.94558 34.86817  1.000 17.44619 ? 66  ASP   D CG    1 
ATOM   1896 O  OD1   . ASP   B 2 67  ? -2.60522  -25.23599 35.73176  1.000 16.29300 ? 66  ASP   D OD1   1 
ATOM   1897 O  OD2   . ASP   B 2 67  ? -4.18372  -25.80787 34.34541  1.000 19.16534 ? 66  ASP   D OD2   1 
ATOM   1898 N  N     . PHE   B 2 68  ? -0.30020  -22.81656 35.73394  1.000 16.55256 ? 67  PHE   D N     1 
ATOM   1899 C  CA    . PHE   B 2 68  ? 1.08530   -23.25470 35.58122  1.000 16.84181 ? 67  PHE   D CA    1 
ATOM   1900 C  C     . PHE   B 2 68  ? 1.38099   -24.58127 36.26512  1.000 18.83088 ? 67  PHE   D C     1 
ATOM   1901 O  O     . PHE   B 2 68  ? 2.53454   -25.03735 36.22691  1.000 18.05945 ? 67  PHE   D O     1 
ATOM   1902 C  CB    . PHE   B 2 68  ? 2.05747   -22.18178 36.09814  1.000 15.97110 ? 67  PHE   D CB    1 
ATOM   1903 C  CG    . PHE   B 2 68  ? 1.86180   -21.80892 37.54125  1.000 13.69526 ? 67  PHE   D CG    1 
ATOM   1904 C  CD1   . PHE   B 2 68  ? 2.39660   -22.59390 38.55021  1.000 15.63931 ? 67  PHE   D CD1   1 
ATOM   1905 C  CD2   . PHE   B 2 68  ? 1.16647   -20.65022 37.88550  1.000 15.29191 ? 67  PHE   D CD2   1 
ATOM   1906 C  CE1   . PHE   B 2 68  ? 2.22502   -22.23880 39.88038  1.000 16.15604 ? 67  PHE   D CE1   1 
ATOM   1907 C  CE2   . PHE   B 2 68  ? 0.99763   -20.29826 39.20847  1.000 16.60019 ? 67  PHE   D CE2   1 
ATOM   1908 C  CZ    . PHE   B 2 68  ? 1.52996   -21.09512 40.20178  1.000 16.44614 ? 67  PHE   D CZ    1 
ATOM   1909 N  N     . THR   B 2 69  ? 0.38285   -25.21837 36.88614  1.000 16.40432 ? 68  THR   D N     1 
ATOM   1910 C  CA    . THR   B 2 69  ? 0.61582   -26.50080 37.54352  1.000 15.00154 ? 68  THR   D CA    1 
ATOM   1911 C  C     . THR   B 2 69  ? 0.14809   -27.69122 36.71693  1.000 18.93682 ? 68  THR   D C     1 
ATOM   1912 O  O     . THR   B 2 69  ? 0.83056   -28.71816 36.69456  1.000 23.43127 ? 68  THR   D O     1 
ATOM   1913 C  CB    . THR   B 2 69  ? -0.05869  -26.55611 38.92494  1.000 18.36819 ? 68  THR   D CB    1 
ATOM   1914 O  OG1   . THR   B 2 69  ? -1.48511  -26.55039 38.78256  1.000 18.87373 ? 68  THR   D OG1   1 
ATOM   1915 C  CG2   . THR   B 2 69  ? 0.37146   -25.37183 39.79248  1.000 22.01733 ? 68  THR   D CG2   1 
ATOM   1916 N  N     . ARG   B 2 70  ? -1.01061  -27.59464 36.06084  1.000 19.52989 ? 69  ARG   D N     1 
ATOM   1917 C  CA    . ARG   B 2 70  ? -1.52953  -28.67098 35.22710  1.000 20.90548 ? 69  ARG   D CA    1 
ATOM   1918 C  C     . ARG   B 2 70  ? -1.45888  -28.39009 33.73050  1.000 22.74183 ? 69  ARG   D C     1 
ATOM   1919 O  O     . ARG   B 2 70  ? -1.51825  -29.34213 32.94205  1.000 21.47953 ? 69  ARG   D O     1 
ATOM   1920 C  CB    . ARG   B 2 70  ? -2.98818  -28.98185 35.59496  1.000 23.36496 ? 69  ARG   D CB    1 
ATOM   1921 C  CG    . ARG   B 2 70  ? -3.17959  -29.49120 37.01990  1.000 22.89098 ? 69  ARG   D CG    1 
ATOM   1922 C  CD    . ARG   B 2 70  ? -2.36381  -30.75299 37.31938  1.000 30.18859 ? 69  ARG   D CD    1 
ATOM   1923 N  NE    . ARG   B 2 70  ? -2.31714  -31.68651 36.19711  1.000 37.30205 ? 69  ARG   D NE    1 
ATOM   1924 C  CZ    . ARG   B 2 70  ? -3.31437  -32.48184 35.82924  1.000 38.50863 ? 69  ARG   D CZ    1 
ATOM   1925 N  NH1   . ARG   B 2 70  ? -4.47132  -32.48558 36.47159  1.000 42.92827 ? 69  ARG   D NH1   1 
ATOM   1926 N  NH2   . ARG   B 2 70  ? -3.14949  -33.28779 34.78287  1.000 41.61386 ? 69  ARG   D NH2   1 
ATOM   1927 N  N     . HIS   B 2 71  ? -1.35360  -27.11996 33.32548  1.000 19.44857 ? 70  HIS   D N     1 
ATOM   1928 C  CA    . HIS   B 2 71  ? -1.18604  -26.74063 31.91862  1.000 21.68182 ? 70  HIS   D CA    1 
ATOM   1929 C  C     . HIS   B 2 71  ? -2.38051  -27.16521 31.07067  1.000 26.47165 ? 70  HIS   D C     1 
ATOM   1930 O  O     . HIS   B 2 71  ? -2.25005  -27.40120 29.86506  1.000 23.61272 ? 70  HIS   D O     1 
ATOM   1931 C  CB    . HIS   B 2 71  ? 0.10944   -27.31883 31.33271  1.000 20.89847 ? 70  HIS   D CB    1 
ATOM   1932 C  CG    . HIS   B 2 71  ? 1.30491   -27.15493 32.22086  1.000 19.49672 ? 70  HIS   D CG    1 
ATOM   1933 N  ND1   . HIS   B 2 71  ? 2.10013   -26.02886 32.19693  1.000 21.87824 ? 70  HIS   D ND1   1 
ATOM   1934 C  CD2   . HIS   B 2 71  ? 1.83636   -27.97015 33.16215  1.000 23.14043 ? 70  HIS   D CD2   1 
ATOM   1935 C  CE1   . HIS   B 2 71  ? 3.07163   -26.15908 33.08258  1.000 18.41041 ? 70  HIS   D CE1   1 
ATOM   1936 N  NE2   . HIS   B 2 71  ? 2.93090   -27.32590 33.68692  1.000 21.83479 ? 70  HIS   D NE2   1 
ATOM   1937 N  N     . ASN   B 2 72  ? -3.55581  -27.28022 31.69349  1.000 21.74095 ? 71  ASN   D N     1 
ATOM   1938 C  CA    . ASN   B 2 72  ? -4.74483  -27.69850 30.96549  1.000 25.84202 ? 71  ASN   D CA    1 
ATOM   1939 C  C     . ASN   B 2 72  ? -6.00700  -26.94068 31.37317  1.000 26.25006 ? 71  ASN   D C     1 
ATOM   1940 O  O     . ASN   B 2 72  ? -7.10592  -27.37294 30.99938  1.000 23.12523 ? 71  ASN   D O     1 
ATOM   1941 C  CB    . ASN   B 2 72  ? -4.97402  -29.21743 31.13184  1.000 26.33841 ? 71  ASN   D CB    1 
ATOM   1942 C  CG    . ASN   B 2 72  ? -5.31615  -29.62084 32.57225  1.000 29.37746 ? 71  ASN   D CG    1 
ATOM   1943 O  OD1   . ASN   B 2 72  ? -5.53860  -28.77841 33.44048  1.000 25.22775 ? 71  ASN   D OD1   1 
ATOM   1944 N  ND2   . ASN   B 2 72  ? -5.36216  -30.92448 32.82014  1.000 31.60736 ? 71  ASN   D ND2   1 
ATOM   1945 N  N     . GLY   B 2 73  ? -5.89336  -25.84504 32.13745  1.000 19.75821 ? 72  GLY   D N     1 
ATOM   1946 C  CA    . GLY   B 2 73  ? -7.03618  -25.03551 32.52150  1.000 18.86144 ? 72  GLY   D CA    1 
ATOM   1947 C  C     . GLY   B 2 73  ? -7.71532  -25.41807 33.82242  1.000 19.36466 ? 72  GLY   D C     1 
ATOM   1948 O  O     . GLY   B 2 73  ? -8.68579  -24.75428 34.21927  1.000 17.61211 ? 72  GLY   D O     1 
ATOM   1949 N  N     . THR   B 2 74  ? -7.25141  -26.47254 34.49273  1.000 18.90028 ? 73  THR   D N     1 
ATOM   1950 C  CA    . THR   B 2 74  ? -7.84340  -26.92151 35.74462  1.000 17.90758 ? 73  THR   D CA    1 
ATOM   1951 C  C     . THR   B 2 74  ? -7.01379  -26.55748 36.96404  1.000 16.07087 ? 73  THR   D C     1 
ATOM   1952 O  O     . THR   B 2 74  ? -7.53394  -26.60162 38.08711  1.000 18.65133 ? 73  THR   D O     1 
ATOM   1953 C  CB    . THR   B 2 74  ? -8.02937  -28.44526 35.72434  1.000 22.88750 ? 73  THR   D CB    1 
ATOM   1954 O  OG1   . THR   B 2 74  ? -6.74243  -29.08604 35.75093  1.000 20.26613 ? 73  THR   D OG1   1 
ATOM   1955 C  CG2   . THR   B 2 74  ? -8.78483  -28.88341 34.46793  1.000 22.81524 ? 73  THR   D CG2   1 
ATOM   1956 N  N     . GLY   B 2 75  ? -5.74759  -26.20950 36.78021  1.000 15.50625 ? 74  GLY   D N     1 
ATOM   1957 C  CA    . GLY   B 2 75  ? -4.85264  -26.10301 37.90716  1.000 15.49355 ? 74  GLY   D CA    1 
ATOM   1958 C  C     . GLY   B 2 75  ? -4.47703  -24.69611 38.30123  1.000 17.02027 ? 74  GLY   D C     1 
ATOM   1959 O  O     . GLY   B 2 75  ? -5.22887  -23.73432 38.08226  1.000 14.16596 ? 74  GLY   D O     1 
ATOM   1960 N  N     . GLY   B 2 76  ? -3.27841  -24.57804 38.85740  1.000 21.58211 ? 75  GLY   D N     1 
ATOM   1961 C  CA    . GLY   B 2 76  ? -2.75583  -23.36258 39.44128  1.000 18.79671 ? 75  GLY   D CA    1 
ATOM   1962 C  C     . GLY   B 2 76  ? -2.78336  -23.42178 40.96360  1.000 18.70319 ? 75  GLY   D C     1 
ATOM   1963 O  O     . GLY   B 2 76  ? -3.50575  -24.20941 41.57514  1.000 20.47140 ? 75  GLY   D O     1 
ATOM   1964 N  N     . LYS   B 2 77  ? -1.96330  -22.57747 41.58437  1.000 15.93219 ? 76  LYS   D N     1 
ATOM   1965 C  CA    . LYS   B 2 77  ? -1.91717  -22.48014 43.03482  1.000 18.64607 ? 76  LYS   D CA    1 
ATOM   1966 C  C     . LYS   B 2 77  ? -1.49246  -21.06820 43.40532  1.000 17.96146 ? 76  LYS   D C     1 
ATOM   1967 O  O     . LYS   B 2 77  ? -0.92100  -20.33722 42.59063  1.000 16.02975 ? 76  LYS   D O     1 
ATOM   1968 C  CB    . LYS   B 2 77  ? -0.96942  -23.51660 43.65422  1.000 20.97640 ? 76  LYS   D CB    1 
ATOM   1969 C  CG    . LYS   B 2 77  ? 0.46763   -23.38902 43.19615  1.000 20.17493 ? 76  LYS   D CG    1 
ATOM   1970 C  CD    . LYS   B 2 77  ? 1.37972   -24.33911 43.96193  1.000 23.28808 ? 76  LYS   D CD    1 
ATOM   1971 C  CE    . LYS   B 2 77  ? 2.81281   -24.23217 43.45534  1.000 19.00644 ? 76  LYS   D CE    1 
ATOM   1972 N  NZ    . LYS   B 2 77  ? 3.72015   -25.19245 44.13006  1.000 23.46357 ? 76  LYS   D NZ    1 
ATOM   1973 N  N     . SER   B 2 78  ? -1.80602  -20.67316 44.63543  1.000 16.09085 ? 77  SER   D N     1 
ATOM   1974 C  CA    . SER   B 2 78  ? -1.42098  -19.35928 45.11656  1.000 16.31026 ? 77  SER   D CA    1 
ATOM   1975 C  C     . SER   B 2 78  ? -0.11848  -19.45874 45.89715  1.000 18.99436 ? 77  SER   D C     1 
ATOM   1976 O  O     . SER   B 2 78  ? 0.41911   -20.54558 46.13592  1.000 19.92914 ? 77  SER   D O     1 
ATOM   1977 C  CB    . SER   B 2 78  ? -2.52305  -18.74688 45.98861  1.000 14.08566 ? 77  SER   D CB    1 
ATOM   1978 O  OG    . SER   B 2 78  ? -2.52138  -19.28228 47.29914  1.000 14.98779 ? 77  SER   D OG    1 
ATOM   1979 N  N     . ILE   B 2 79  ? 0.38992   -18.29430 46.31463  1.000 16.74197 ? 78  ILE   D N     1 
ATOM   1980 C  CA    . ILE   B 2 79  ? 1.54994   -18.26606 47.19984  1.000 16.91021 ? 78  ILE   D CA    1 
ATOM   1981 C  C     . ILE   B 2 79  ? 1.17462   -18.60084 48.63558  1.000 20.07605 ? 78  ILE   D C     1 
ATOM   1982 O  O     . ILE   B 2 79  ? 2.06252   -18.74709 49.48080  1.000 22.80498 ? 78  ILE   D O     1 
ATOM   1983 C  CB    . ILE   B 2 79  ? 2.25180   -16.89492 47.12147  1.000 19.30728 ? 78  ILE   D CB    1 
ATOM   1984 C  CG1   . ILE   B 2 79  ? 1.34541   -15.78998 47.67865  1.000 17.71746 ? 78  ILE   D CG1   1 
ATOM   1985 C  CG2   . ILE   B 2 79  ? 2.63026   -16.56390 45.68123  1.000 17.39146 ? 78  ILE   D CG2   1 
ATOM   1986 C  CD1   . ILE   B 2 79  ? 2.09110   -14.50439 48.01195  1.000 20.72641 ? 78  ILE   D CD1   1 
ATOM   1987 N  N     . TYR   B 2 80  ? -0.11805  -18.74280 48.92821  1.000 19.76292 ? 79  TYR   D N     1 
ATOM   1988 C  CA    . TYR   B 2 80  ? -0.61349  -19.02953 50.26789  1.000 22.82939 ? 79  TYR   D CA    1 
ATOM   1989 C  C     . TYR   B 2 80  ? -1.05307  -20.47584 50.44426  1.000 24.25556 ? 79  TYR   D C     1 
ATOM   1990 O  O     . TYR   B 2 80  ? -1.61749  -20.81360 51.48895  1.000 25.22042 ? 79  TYR   D O     1 
ATOM   1991 C  CB    . TYR   B 2 80  ? -1.79539  -18.12215 50.59041  1.000 19.89179 ? 79  TYR   D CB    1 
ATOM   1992 C  CG    . TYR   B 2 80  ? -1.55849  -16.66376 50.29115  1.000 18.40576 ? 79  TYR   D CG    1 
ATOM   1993 C  CD1   . TYR   B 2 80  ? -0.67190  -15.92148 51.05497  1.000 22.80310 ? 79  TYR   D CD1   1 
ATOM   1994 C  CD2   . TYR   B 2 80  ? -2.24473  -16.02779 49.27148  1.000 18.37852 ? 79  TYR   D CD2   1 
ATOM   1995 C  CE1   . TYR   B 2 80  ? -0.46017  -14.58208 50.80084  1.000 22.35152 ? 79  TYR   D CE1   1 
ATOM   1996 C  CE2   . TYR   B 2 80  ? -2.04298  -14.68059 49.00494  1.000 21.17429 ? 79  TYR   D CE2   1 
ATOM   1997 C  CZ    . TYR   B 2 80  ? -1.14307  -13.96513 49.77419  1.000 22.42703 ? 79  TYR   D CZ    1 
ATOM   1998 O  OH    . TYR   B 2 80  ? -0.92491  -12.62467 49.52923  1.000 19.21585 ? 79  TYR   D OH    1 
ATOM   1999 N  N     . GLY   B 2 81  ? -0.83240  -21.32137 49.45070  1.000 21.98769 ? 80  GLY   D N     1 
ATOM   2000 C  CA    . GLY   B 2 81  ? -1.42053  -22.64559 49.38717  1.000 24.39102 ? 80  GLY   D CA    1 
ATOM   2001 C  C     . GLY   B 2 81  ? -2.24637  -22.79709 48.12482  1.000 22.78369 ? 80  GLY   D C     1 
ATOM   2002 O  O     . GLY   B 2 81  ? -2.28886  -21.91285 47.26310  1.000 23.00662 ? 80  GLY   D O     1 
ATOM   2003 N  N     . GLU   B 2 82  ? -2.93991  -23.93173 48.02886  1.000 19.20607 ? 81  GLU   D N     1 
ATOM   2004 C  CA    . GLU   B 2 82  ? -3.67218  -24.22271 46.80009  1.000 18.35768 ? 81  GLU   D CA    1 
ATOM   2005 C  C     . GLU   B 2 82  ? -4.76382  -23.19119 46.54353  1.000 23.14008 ? 81  GLU   D C     1 
ATOM   2006 O  O     . GLU   B 2 82  ? -4.99519  -22.80028 45.39219  1.000 22.33706 ? 81  GLU   D O     1 
ATOM   2007 C  CB    . GLU   B 2 82  ? -4.25402  -25.63805 46.85421  1.000 19.91877 ? 81  GLU   D CB    1 
ATOM   2008 C  CG    . GLU   B 2 82  ? -3.16923  -26.70662 46.88957  1.000 20.52397 ? 81  GLU   D CG    1 
ATOM   2009 C  CD    . GLU   B 2 82  ? -3.71174  -28.12394 46.82420  1.000 24.63230 ? 81  GLU   D CD    1 
ATOM   2010 O  OE1   . GLU   B 2 82  ? -4.94135  -28.29544 46.69068  1.000 25.33997 ? 81  GLU   D OE1   1 
ATOM   2011 O  OE2   . GLU   B 2 82  ? -2.89739  -29.06743 46.90279  1.000 23.28418 ? 81  GLU   D OE2   1 
ATOM   2012 N  N     . LYS   B 2 83  ? -5.43492  -22.71931 47.59665  1.000 20.48246 ? 82  LYS   D N     1 
ATOM   2013 C  CA    . LYS   B 2 83  ? -6.49273  -21.73034 47.42089  1.000 21.05915 ? 82  LYS   D CA    1 
ATOM   2014 C  C     . LYS   B 2 83  ? -6.49585  -20.73611 48.57738  1.000 17.57716 ? 82  LYS   D C     1 
ATOM   2015 O  O     . LYS   B 2 83  ? -6.03062  -21.03642 49.68104  1.000 22.28238 ? 82  LYS   D O     1 
ATOM   2016 C  CB    . LYS   B 2 83  ? -7.87315  -22.38903 47.29950  1.000 24.56209 ? 82  LYS   D CB    1 
ATOM   2017 C  CG    . LYS   B 2 83  ? -8.27109  -23.24813 48.48383  1.000 34.92295 ? 82  LYS   D CG    1 
ATOM   2018 C  CD    . LYS   B 2 83  ? -9.68612  -23.80128 48.29864  1.000 37.29805 ? 82  LYS   D CD    1 
ATOM   2019 C  CE    . LYS   B 2 83  ? -9.99917  -24.91610 49.28578  1.000 37.88729 ? 82  LYS   D CE    1 
ATOM   2020 N  NZ    . LYS   B 2 83  ? -10.04699 -24.42755 50.68986  1.000 39.01279 ? 82  LYS   D NZ    1 
ATOM   2021 N  N     . PHE   B 2 84  ? -7.04894  -19.54612 48.32144  1.000 18.45964 ? 83  PHE   D N     1 
ATOM   2022 C  CA    . PHE   B 2 84  ? -7.25138  -18.57551 49.39315  1.000 18.29271 ? 83  PHE   D CA    1 
ATOM   2023 C  C     . PHE   B 2 84  ? -8.60422  -17.88493 49.25161  1.000 18.51215 ? 83  PHE   D C     1 
ATOM   2024 O  O     . PHE   B 2 84  ? -9.26128  -17.94736 48.20974  1.000 15.36832 ? 83  PHE   D O     1 
ATOM   2025 C  CB    . PHE   B 2 84  ? -6.10088  -17.54110 49.49583  1.000 18.45554 ? 83  PHE   D CB    1 
ATOM   2026 C  CG    . PHE   B 2 84  ? -5.92034  -16.63741 48.29507  1.000 17.59533 ? 83  PHE   D CG    1 
ATOM   2027 C  CD1   . PHE   B 2 84  ? -5.32270  -17.09587 47.13367  1.000 17.75508 ? 83  PHE   D CD1   1 
ATOM   2028 C  CD2   . PHE   B 2 84  ? -6.27358  -15.29409 48.37307  1.000 17.39259 ? 83  PHE   D CD2   1 
ATOM   2029 C  CE1   . PHE   B 2 84  ? -5.11823  -16.23701 46.05525  1.000 15.01840 ? 83  PHE   D CE1   1 
ATOM   2030 C  CE2   . PHE   B 2 84  ? -6.07175  -14.42853 47.30232  1.000 17.08500 ? 83  PHE   D CE2   1 
ATOM   2031 C  CZ    . PHE   B 2 84  ? -5.49596  -14.90790 46.13524  1.000 16.81823 ? 83  PHE   D CZ    1 
ATOM   2032 N  N     . GLU   B 2 85  ? -9.03421  -17.27969 50.36239  1.000 18.99427 ? 84  GLU   D N     1 
ATOM   2033 C  CA    . GLU   B 2 85  ? -10.36187 -16.68738 50.47493  1.000 19.68874 ? 84  GLU   D CA    1 
ATOM   2034 C  C     . GLU   B 2 85  ? -10.53507 -15.49118 49.54044  1.000 16.32274 ? 84  GLU   D C     1 
ATOM   2035 O  O     . GLU   B 2 85  ? -9.57134  -14.82437 49.15542  1.000 19.40408 ? 84  GLU   D O     1 
ATOM   2036 C  CB    . GLU   B 2 85  ? -10.60402 -16.21889 51.91105  1.000 22.49349 ? 84  GLU   D CB    1 
ATOM   2037 C  CG    . GLU   B 2 85  ? -10.65516 -17.30708 52.95731  1.000 32.50766 ? 84  GLU   D CG    1 
ATOM   2038 C  CD    . GLU   B 2 85  ? -10.74524 -16.72469 54.36547  1.000 31.84395 ? 84  GLU   D CD    1 
ATOM   2039 O  OE1   . GLU   B 2 85  ? -10.55902 -15.49167 54.51138  1.000 36.45666 ? 84  GLU   D OE1   1 
ATOM   2040 O  OE2   . GLU   B 2 85  ? -10.99774 -17.49681 55.31504  1.000 45.86970 ? 84  GLU   D OE2   1 
ATOM   2041 N  N     . ASP   B 2 86  ? -11.79118 -15.22508 49.17582  1.000 15.13609 ? 85  ASP   D N     1 
ATOM   2042 C  CA    . ASP   B 2 86  ? -12.13178 -13.96388 48.53291  1.000 16.66147 ? 85  ASP   D CA    1 
ATOM   2043 C  C     . ASP   B 2 86  ? -11.86890 -12.82545 49.50527  1.000 18.35887 ? 85  ASP   D C     1 
ATOM   2044 O  O     . ASP   B 2 86  ? -12.45807 -12.78039 50.59499  1.000 17.01733 ? 85  ASP   D O     1 
ATOM   2045 C  CB    . ASP   B 2 86  ? -13.59184 -13.97232 48.08699  1.000 16.09735 ? 85  ASP   D CB    1 
ATOM   2046 C  CG    . ASP   B 2 86  ? -13.87035 -15.03540 47.06271  1.000 15.16266 ? 85  ASP   D CG    1 
ATOM   2047 O  OD1   . ASP   B 2 86  ? -13.04700 -15.15954 46.12750  1.000 16.02675 ? 85  ASP   D OD1   1 
ATOM   2048 O  OD2   . ASP   B 2 86  ? -14.90766 -15.72908 47.17964  1.000 16.89467 ? 85  ASP   D OD2   1 
ATOM   2049 N  N     . GLU   B 2 87  ? -10.96668 -11.92580 49.11102  1.000 19.69346 ? 86  GLU   D N     1 
ATOM   2050 C  CA    . GLU   B 2 87  ? -10.46319 -10.90695 50.02626  1.000 16.46754 ? 86  GLU   D CA    1 
ATOM   2051 C  C     . GLU   B 2 87  ? -11.51459 -9.83833  50.29661  1.000 18.66135 ? 86  GLU   D C     1 
ATOM   2052 O  O     . GLU   B 2 87  ? -11.80726 -9.52249  51.45376  1.000 17.26291 ? 86  GLU   D O     1 
ATOM   2053 C  CB    . GLU   B 2 87  ? -9.18981  -10.29148 49.44988  1.000 16.26779 ? 86  GLU   D CB    1 
ATOM   2054 C  CG    . GLU   B 2 87  ? -8.57318  -9.21428  50.33222  1.000 18.95772 ? 86  GLU   D CG    1 
ATOM   2055 C  CD    . GLU   B 2 87  ? -7.14778  -8.89353  49.92729  1.000 16.48146 ? 86  GLU   D CD    1 
ATOM   2056 O  OE1   . GLU   B 2 87  ? -6.73141  -9.30067  48.81637  1.000 16.74045 ? 86  GLU   D OE1   1 
ATOM   2057 O  OE2   . GLU   B 2 87  ? -6.44283  -8.25240  50.73310  1.000 19.15911 ? 86  GLU   D OE2   1 
ATOM   2058 N  N     . ASN   B 2 88  ? -12.07560 -9.25893  49.24143  1.000 18.44630 ? 87  ASN   D N     1 
ATOM   2059 C  CA    . ASN   B 2 88  ? -13.18807 -8.31852  49.33052  1.000 16.60923 ? 87  ASN   D CA    1 
ATOM   2060 C  C     . ASN   B 2 88  ? -13.74983 -8.17586  47.92352  1.000 19.04428 ? 87  ASN   D C     1 
ATOM   2061 O  O     . ASN   B 2 88  ? -13.17984 -8.68874  46.95905  1.000 17.48915 ? 87  ASN   D O     1 
ATOM   2062 C  CB    . ASN   B 2 88  ? -12.76641 -6.95716  49.91337  1.000 18.58801 ? 87  ASN   D CB    1 
ATOM   2063 C  CG    . ASN   B 2 88  ? -11.77034 -6.20459  49.02106  1.000 20.29698 ? 87  ASN   D CG    1 
ATOM   2064 O  OD1   . ASN   B 2 88  ? -12.07927 -5.86073  47.88118  1.000 18.95125 ? 87  ASN   D OD1   1 
ATOM   2065 N  ND2   . ASN   B 2 88  ? -10.57785 -5.92963  49.55531  1.000 19.27494 ? 87  ASN   D ND2   1 
ATOM   2066 N  N     . PHE   B 2 89  ? -14.87929 -7.48554  47.81328  1.000 19.27809 ? 88  PHE   D N     1 
ATOM   2067 C  CA    . PHE   B 2 89  ? -15.47767 -7.20372  46.51388  1.000 17.62781 ? 88  PHE   D CA    1 
ATOM   2068 C  C     . PHE   B 2 89  ? -15.67520 -5.70250  46.32889  1.000 21.61179 ? 88  PHE   D C     1 
ATOM   2069 O  O     . PHE   B 2 89  ? -16.68248 -5.24114  45.78560  1.000 19.63679 ? 88  PHE   D O     1 
ATOM   2070 C  CB    . PHE   B 2 89  ? -16.78627 -7.96306  46.34217  1.000 16.78823 ? 88  PHE   D CB    1 
ATOM   2071 C  CG    . PHE   B 2 89  ? -16.63106 -9.45184  46.44856  1.000 18.29341 ? 88  PHE   D CG    1 
ATOM   2072 C  CD1   . PHE   B 2 89  ? -16.02116 -10.17446 45.41825  1.000 15.48612 ? 88  PHE   D CD1   1 
ATOM   2073 C  CD2   . PHE   B 2 89  ? -17.08945 -10.13801 47.57102  1.000 22.39578 ? 88  PHE   D CD2   1 
ATOM   2074 C  CE1   . PHE   B 2 89  ? -15.87845 -11.54676 45.50410  1.000 17.51536 ? 88  PHE   D CE1   1 
ATOM   2075 C  CE2   . PHE   B 2 89  ? -16.93930 -11.51528 47.66512  1.000 21.16044 ? 88  PHE   D CE2   1 
ATOM   2076 C  CZ    . PHE   B 2 89  ? -16.32553 -12.21909 46.63488  1.000 21.03904 ? 88  PHE   D CZ    1 
ATOM   2077 N  N     . ILE   B 2 90  ? -14.69928 -4.91912  46.78753  1.000 18.14032 ? 89  ILE   D N     1 
ATOM   2078 C  CA    . ILE   B 2 90  ? -14.80404 -3.46631  46.68104  1.000 19.67091 ? 89  ILE   D CA    1 
ATOM   2079 C  C     . ILE   B 2 90  ? -14.91361 -3.05173  45.22114  1.000 16.04479 ? 89  ILE   D C     1 
ATOM   2080 O  O     . ILE   B 2 90  ? -15.79159 -2.26632  44.84012  1.000 21.54121 ? 89  ILE   D O     1 
ATOM   2081 C  CB    . ILE   B 2 90  ? -13.60577 -2.79754  47.37335  1.000 19.18696 ? 89  ILE   D CB    1 
ATOM   2082 C  CG1   . ILE   B 2 90  ? -13.67300 -3.04661  48.88117  1.000 22.47992 ? 89  ILE   D CG1   1 
ATOM   2083 C  CG2   . ILE   B 2 90  ? -13.55190 -1.30635  47.04816  1.000 20.84875 ? 89  ILE   D CG2   1 
ATOM   2084 C  CD1   . ILE   B 2 90  ? -12.46124 -2.56193  49.63010  1.000 27.19985 ? 89  ILE   D CD1   1 
ATOM   2085 N  N     . LEU   B 2 91  ? -14.05407 -3.60689  44.37913  1.000 18.38556 ? 90  LEU   D N     1 
ATOM   2086 C  CA    . LEU   B 2 91  ? -13.93245 -3.17184  43.00143  1.000 20.35703 ? 90  LEU   D CA    1 
ATOM   2087 C  C     . LEU   B 2 91  ? -14.73184 -4.07485  42.07748  1.000 19.01199 ? 90  LEU   D C     1 
ATOM   2088 O  O     . LEU   B 2 91  ? -14.93291 -5.26110  42.35233  1.000 19.76544 ? 90  LEU   D O     1 
ATOM   2089 C  CB    . LEU   B 2 91  ? -12.46518 -3.14263  42.58818  1.000 16.85257 ? 90  LEU   D CB    1 
ATOM   2090 C  CG    . LEU   B 2 91  ? -11.68858 -2.10324  43.39186  1.000 22.66385 ? 90  LEU   D CG    1 
ATOM   2091 C  CD1   . LEU   B 2 91  ? -10.20582 -2.30327  43.16088  1.000 24.36584 ? 90  LEU   D CD1   1 
ATOM   2092 C  CD2   . LEU   B 2 91  ? -12.12408 -0.70212  42.99879  1.000 28.21147 ? 90  LEU   D CD2   1 
ATOM   2093 N  N     . LYS   B 2 92  ? -15.20652 -3.48991  40.98384  1.000 18.11387 ? 91  LYS   D N     1 
ATOM   2094 C  CA    . LYS   B 2 92  ? -16.16045 -4.14308  40.10479  1.000 18.80790 ? 91  LYS   D CA    1 
ATOM   2095 C  C     . LYS   B 2 92  ? -15.57671 -4.29567  38.70667  1.000 18.58601 ? 91  LYS   D C     1 
ATOM   2096 O  O     . LYS   B 2 92  ? -14.58772 -3.65293  38.34803  1.000 18.29036 ? 91  LYS   D O     1 
ATOM   2097 C  CB    . LYS   B 2 92  ? -17.47663 -3.35445  40.05270  1.000 16.23081 ? 91  LYS   D CB    1 
ATOM   2098 C  CG    . LYS   B 2 92  ? -18.14964 -3.18433  41.41893  1.000 20.36081 ? 91  LYS   D CG    1 
ATOM   2099 C  CD    . LYS   B 2 92  ? -19.50951 -2.53534  41.28428  1.000 23.03365 ? 91  LYS   D CD    1 
ATOM   2100 C  CE    . LYS   B 2 92  ? -20.28617 -2.56966  42.60635  1.000 23.77536 ? 91  LYS   D CE    1 
ATOM   2101 N  NZ    . LYS   B 2 92  ? -21.70817 -2.15381  42.43507  1.000 29.00749 ? 91  LYS   D NZ    1 
ATOM   2102 N  N     . HIS   B 2 93  ? -16.21422 -5.16697  37.92023  1.000 15.89474 ? 92  HIS   D N     1 
ATOM   2103 C  CA    . HIS   B 2 93  ? -15.80671 -5.44972  36.54419  1.000 15.45519 ? 92  HIS   D CA    1 
ATOM   2104 C  C     . HIS   B 2 93  ? -16.42175 -4.40141  35.62688  1.000 19.21776 ? 92  HIS   D C     1 
ATOM   2105 O  O     . HIS   B 2 93  ? -17.43579 -4.63056  34.96655  1.000 25.66484 ? 92  HIS   D O     1 
ATOM   2106 C  CB    . HIS   B 2 93  ? -16.24341 -6.85464  36.14509  1.000 15.77646 ? 92  HIS   D CB    1 
ATOM   2107 C  CG    . HIS   B 2 93  ? -15.72811 -7.92627  37.05439  1.000 14.57256 ? 92  HIS   D CG    1 
ATOM   2108 N  ND1   . HIS   B 2 93  ? -16.30412 -8.20265  38.27479  1.000 13.68290 ? 92  HIS   D ND1   1 
ATOM   2109 C  CD2   . HIS   B 2 93  ? -14.69090 -8.78988  36.91995  1.000 15.85541 ? 92  HIS   D CD2   1 
ATOM   2110 C  CE1   . HIS   B 2 93  ? -15.64045 -9.18755  38.85763  1.000 13.97813 ? 92  HIS   D CE1   1 
ATOM   2111 N  NE2   . HIS   B 2 93  ? -14.66503 -9.57011  38.05261  1.000 13.57685 ? 92  HIS   D NE2   1 
ATOM   2112 N  N     . THR   B 2 94  ? -15.77342 -3.22961  35.56769  1.000 16.02233 ? 93  THR   D N     1 
ATOM   2113 C  CA    . THR   B 2 94  ? -16.38241 -2.02996  35.00275  1.000 17.94666 ? 93  THR   D CA    1 
ATOM   2114 C  C     . THR   B 2 94  ? -16.13743 -1.84839  33.50864  1.000 18.32308 ? 93  THR   D C     1 
ATOM   2115 O  O     . THR   B 2 94  ? -16.74998 -0.96029  32.90912  1.000 27.01425 ? 93  THR   D O     1 
ATOM   2116 C  CB    . THR   B 2 94  ? -15.87094 -0.79399  35.75142  1.000 18.02847 ? 93  THR   D CB    1 
ATOM   2117 O  OG1   . THR   B 2 94  ? -14.44702 -0.85418  35.85372  1.000 18.80223 ? 93  THR   D OG1   1 
ATOM   2118 C  CG2   . THR   B 2 94  ? -16.45573 -0.75721  37.16413  1.000 22.96634 ? 93  THR   D CG2   1 
ATOM   2119 N  N     . GLY   B 2 95  ? -15.27517 -2.65661  32.89245  1.000 17.29566 ? 94  GLY   D N     1 
ATOM   2120 C  CA    . GLY   B 2 95  ? -14.97773 -2.50344  31.48660  1.000 17.86987 ? 94  GLY   D CA    1 
ATOM   2121 C  C     . GLY   B 2 95  ? -13.65871 -3.14265  31.09108  1.000 18.98647 ? 94  GLY   D C     1 
ATOM   2122 O  O     . GLY   B 2 95  ? -13.01765 -3.85018  31.87922  1.000 18.09231 ? 94  GLY   D O     1 
ATOM   2123 N  N     . PRO   B 2 96  ? -13.22827 -2.89158  29.85347  1.000 14.87467 ? 95  PRO   D N     1 
ATOM   2124 C  CA    . PRO   B 2 96  ? -12.00649 -3.53136  29.34216  1.000 13.62906 ? 95  PRO   D CA    1 
ATOM   2125 C  C     . PRO   B 2 96  ? -10.78954 -3.22376  30.20519  1.000 14.16364 ? 95  PRO   D C     1 
ATOM   2126 O  O     . PRO   B 2 96  ? -10.62265 -2.10361  30.70049  1.000 18.56715 ? 95  PRO   D O     1 
ATOM   2127 C  CB    . PRO   B 2 96  ? -11.85650 -2.93215  27.93822  1.000 15.62061 ? 95  PRO   D CB    1 
ATOM   2128 C  CG    . PRO   B 2 96  ? -13.26070 -2.48808  27.56042  1.000 17.12822 ? 95  PRO   D CG    1 
ATOM   2129 C  CD    . PRO   B 2 96  ? -13.87983 -2.02958  28.85392  1.000 16.27267 ? 95  PRO   D CD    1 
ATOM   2130 N  N     . GLY   B 2 97  ? -9.94538  -4.23856  30.39708  1.000 12.12949 ? 96  GLY   D N     1 
ATOM   2131 C  CA    . GLY   B 2 97  ? -8.69252  -4.06715  31.09982  1.000 10.19961 ? 96  GLY   D CA    1 
ATOM   2132 C  C     . GLY   B 2 97  ? -8.72133  -4.47474  32.55708  1.000 11.82937 ? 96  GLY   D C     1 
ATOM   2133 O  O     . GLY   B 2 97  ? -7.65021  -4.61931  33.16613  1.000 14.66530 ? 96  GLY   D O     1 
ATOM   2134 N  N     . ILE   B 2 98  ? -9.91149  -4.64731  33.13549  1.000 15.03114 ? 97  ILE   D N     1 
ATOM   2135 C  CA    . ILE   B 2 98  ? -10.02065 -5.07995  34.52174  1.000 13.83715 ? 97  ILE   D CA    1 
ATOM   2136 C  C     . ILE   B 2 98  ? -9.39311  -6.45698  34.69052  1.000 15.61196 ? 97  ILE   D C     1 
ATOM   2137 O  O     . ILE   B 2 98  ? -9.66913  -7.38495  33.91936  1.000 12.94631 ? 97  ILE   D O     1 
ATOM   2138 C  CB    . ILE   B 2 98  ? -11.49552 -5.08462  34.95457  1.000 13.93055 ? 97  ILE   D CB    1 
ATOM   2139 C  CG1   . ILE   B 2 98  ? -12.03893 -3.66164  35.01580  1.000 15.63980 ? 97  ILE   D CG1   1 
ATOM   2140 C  CG2   . ILE   B 2 98  ? -11.67721 -5.81421  36.29876  1.000 16.57502 ? 97  ILE   D CG2   1 
ATOM   2141 C  CD1   . ILE   B 2 98  ? -11.25015 -2.74806  35.90187  1.000 22.58415 ? 97  ILE   D CD1   1 
ATOM   2142 N  N     . LEU   B 2 99  ? -8.54500  -6.58624  35.71355  1.000 12.83921 ? 98  LEU   D N     1 
ATOM   2143 C  CA    . LEU   B 2 99  ? -7.85026  -7.81365  36.07359  1.000 12.01749 ? 98  LEU   D CA    1 
ATOM   2144 C  C     . LEU   B 2 99  ? -8.51548  -8.39612  37.31002  1.000 11.51426 ? 98  LEU   D C     1 
ATOM   2145 O  O     . LEU   B 2 99  ? -8.65608  -7.69915  38.32135  1.000 12.02742 ? 98  LEU   D O     1 
ATOM   2146 C  CB    . LEU   B 2 99  ? -6.37119  -7.50780  36.33333  1.000 12.64828 ? 98  LEU   D CB    1 
ATOM   2147 C  CG    . LEU   B 2 99  ? -5.47917  -8.67089  36.75546  1.000 12.16284 ? 98  LEU   D CG    1 
ATOM   2148 C  CD1   . LEU   B 2 99  ? -5.36589  -9.71566  35.64621  1.000 13.83363 ? 98  LEU   D CD1   1 
ATOM   2149 C  CD2   . LEU   B 2 99  ? -4.10926  -8.12669  37.12689  1.000 14.20975 ? 98  LEU   D CD2   1 
ATOM   2150 N  N     . SER   B 2 100 ? -8.92696  -9.66312  37.22344  1.000 11.49580 ? 99  SER   D N     1 
ATOM   2151 C  CA    . SER   B 2 100 ? -9.79403  -10.26322 38.23294  1.000 9.98906  ? 99  SER   D CA    1 
ATOM   2152 C  C     . SER   B 2 100 ? -9.44891  -11.73746 38.38392  1.000 11.36721 ? 99  SER   D C     1 
ATOM   2153 O  O     . SER   B 2 100 ? -8.88901  -12.36057 37.48151  1.000 12.23195 ? 99  SER   D O     1 
ATOM   2154 C  CB    . SER   B 2 100 ? -11.27039 -10.07788 37.85424  1.000 14.23713 ? 99  SER   D CB    1 
ATOM   2155 O  OG    . SER   B 2 100 ? -12.14650 -10.62729 38.82890  1.000 12.94984 ? 99  SER   D OG    1 
ATOM   2156 N  N     . MET   B 2 101 ? -9.80066  -12.30419 39.53597  1.000 11.10488 ? 100 MET   D N     1 
ATOM   2157 C  CA    . MET   B 2 101 ? -9.44983  -13.68757 39.82877  1.000 12.18040 ? 100 MET   D CA    1 
ATOM   2158 C  C     . MET   B 2 101 ? -10.48998 -14.64879 39.25674  1.000 12.32138 ? 100 MET   D C     1 
ATOM   2159 O  O     . MET   B 2 101 ? -11.69777 -14.47905 39.46286  1.000 11.22121 ? 100 MET   D O     1 
ATOM   2160 C  CB    . MET   B 2 101 ? -9.31717  -13.91741 41.34066  1.000 13.57489 ? 100 MET   D CB    1 
ATOM   2161 C  CG    . MET   B 2 101 ? -8.07209  -13.30882 41.98358  1.000 12.71138 ? 100 MET   D CG    1 
ATOM   2162 S  SD    . MET   B 2 101 ? -6.49875  -13.81265 41.23286  1.000 13.45451 ? 100 MET   D SD    1 
ATOM   2163 C  CE    . MET   B 2 101 ? -6.31646  -15.48760 41.85477  1.000 16.10574 ? 100 MET   D CE    1 
ATOM   2164 N  N     . ALA   B 2 102 ? -10.01546 -15.65672 38.53810  1.000 11.53753 ? 101 ALA   D N     1 
ATOM   2165 C  CA    . ALA   B 2 102 ? -10.84855 -16.79800 38.20218  1.000 9.83042  ? 101 ALA   D CA    1 
ATOM   2166 C  C     . ALA   B 2 102 ? -11.05374 -17.67305 39.43801  1.000 11.75278 ? 101 ALA   D C     1 
ATOM   2167 O  O     . ALA   B 2 102 ? -10.26398 -17.63597 40.38590  1.000 12.01406 ? 101 ALA   D O     1 
ATOM   2168 C  CB    . ALA   B 2 102 ? -10.19752 -17.61227 37.08015  1.000 10.90501 ? 101 ALA   D CB    1 
ATOM   2169 N  N     . ASN   B 2 103 ? -12.11714 -18.47930 39.42604  1.000 10.57848 ? 102 ASN   D N     1 
ATOM   2170 C  CA    . ASN   B 2 103 ? -12.34672 -19.34777 40.57979  1.000 10.74897 ? 102 ASN   D CA    1 
ATOM   2171 C  C     . ASN   B 2 103 ? -13.37833 -20.41595 40.23957  1.000 12.76563 ? 102 ASN   D C     1 
ATOM   2172 O  O     . ASN   B 2 103 ? -14.03108 -20.38561 39.19304  1.000 13.27421 ? 102 ASN   D O     1 
ATOM   2173 C  CB    . ASN   B 2 103 ? -12.77143 -18.54104 41.83151  1.000 13.04673 ? 102 ASN   D CB    1 
ATOM   2174 C  CG    . ASN   B 2 103 ? -14.15070 -17.88614 41.70167  1.000 15.05169 ? 102 ASN   D CG    1 
ATOM   2175 O  OD1   . ASN   B 2 103 ? -15.14440 -18.53656 41.35748  1.000 15.22463 ? 102 ASN   D OD1   1 
ATOM   2176 N  ND2   . ASN   B 2 103 ? -14.21194 -16.58268 41.99317  1.000 15.99050 ? 102 ASN   D ND2   1 
ATOM   2177 N  N     . ALA   B 2 104 ? -13.53413 -21.35549 41.16587  1.000 11.88802 ? 103 ALA   D N     1 
ATOM   2178 C  CA    . ALA   B 2 104 ? -14.50203 -22.42989 41.02438  1.000 13.47861 ? 103 ALA   D CA    1 
ATOM   2179 C  C     . ALA   B 2 104 ? -15.56635 -22.34248 42.11264  1.000 17.28731 ? 103 ALA   D C     1 
ATOM   2180 O  O     . ALA   B 2 104 ? -16.03702 -23.36213 42.60998  1.000 18.29834 ? 103 ALA   D O     1 
ATOM   2181 C  CB    . ALA   B 2 104 ? -13.79918 -23.78336 41.06489  1.000 14.82539 ? 103 ALA   D CB    1 
ATOM   2182 N  N     . GLY   B 2 105 ? -15.93011 -21.12546 42.50649  1.000 14.44566 ? 104 GLY   D N     1 
ATOM   2183 C  CA    . GLY   B 2 105 ? -16.85137 -20.92497 43.60133  1.000 16.45290 ? 104 GLY   D CA    1 
ATOM   2184 C  C     . GLY   B 2 105 ? -16.21355 -20.08838 44.69334  1.000 15.84909 ? 104 GLY   D C     1 
ATOM   2185 O  O     . GLY   B 2 105 ? -15.06219 -19.66385 44.59117  1.000 16.92631 ? 104 GLY   D O     1 
ATOM   2186 N  N     . PRO   B 2 106 ? -16.94796 -19.85673 45.77511  1.000 17.50045 ? 105 PRO   D N     1 
ATOM   2187 C  CA    . PRO   B 2 106 ? -16.42449 -19.00761 46.85331  1.000 14.87958 ? 105 PRO   D CA    1 
ATOM   2188 C  C     . PRO   B 2 106 ? -15.10454 -19.51928 47.42082  1.000 14.21713 ? 105 PRO   D C     1 
ATOM   2189 O  O     . PRO   B 2 106 ? -14.91725 -20.71933 47.63655  1.000 18.93556 ? 105 PRO   D O     1 
ATOM   2190 C  CB    . PRO   B 2 106 ? -17.53380 -19.06017 47.90712  1.000 19.32411 ? 105 PRO   D CB    1 
ATOM   2191 C  CG    . PRO   B 2 106 ? -18.78840 -19.36315 47.12211  1.000 20.18822 ? 105 PRO   D CG    1 
ATOM   2192 C  CD    . PRO   B 2 106 ? -18.35453 -20.24274 45.97620  1.000 21.92664 ? 105 PRO   D CD    1 
ATOM   2193 N  N     . ASN   B 2 107 ? -14.17871 -18.58410 47.64756  1.000 16.20714 ? 106 ASN   D N     1 
ATOM   2194 C  CA    . ASN   B 2 107 ? -12.95065 -18.85759 48.39480  1.000 18.56825 ? 106 ASN   D CA    1 
ATOM   2195 C  C     . ASN   B 2 107 ? -12.10628 -19.95969 47.75467  1.000 17.65060 ? 106 ASN   D C     1 
ATOM   2196 O  O     . ASN   B 2 107 ? -11.57974 -20.83458 48.44349  1.000 19.32536 ? 106 ASN   D O     1 
ATOM   2197 C  CB    . ASN   B 2 107 ? -13.29089 -19.19268 49.84955  1.000 17.15850 ? 106 ASN   D CB    1 
ATOM   2198 C  CG    . ASN   B 2 107 ? -14.08259 -18.08409 50.50744  1.000 19.39031 ? 106 ASN   D CG    1 
ATOM   2199 O  OD1   . ASN   B 2 107 ? -13.75336 -16.90822 50.36196  1.000 18.84320 ? 106 ASN   D OD1   1 
ATOM   2200 N  ND2   . ASN   B 2 107 ? -15.15615 -18.44768 51.19517  1.000 24.11529 ? 106 ASN   D ND2   1 
ATOM   2201 N  N     . THR   B 2 108 ? -11.97228 -19.92118 46.42397  1.000 18.09135 ? 107 THR   D N     1 
ATOM   2202 C  CA    . THR   B 2 108 ? -11.13234 -20.88102 45.70956  1.000 15.98129 ? 107 THR   D CA    1 
ATOM   2203 C  C     . THR   B 2 108 ? -10.11245 -20.17838 44.82513  1.000 16.14188 ? 107 THR   D C     1 
ATOM   2204 O  O     . THR   B 2 108 ? -9.73789  -20.70052 43.76849  1.000 16.82338 ? 107 THR   D O     1 
ATOM   2205 C  CB    . THR   B 2 108 ? -11.97056 -21.84413 44.86997  1.000 17.10151 ? 107 THR   D CB    1 
ATOM   2206 O  OG1   . THR   B 2 108 ? -12.77045 -21.10353 43.94277  1.000 15.04290 ? 107 THR   D OG1   1 
ATOM   2207 C  CG2   . THR   B 2 108 ? -12.87085 -22.67469 45.76129  1.000 17.60753 ? 107 THR   D CG2   1 
ATOM   2208 N  N     . ASN   B 2 109 ? -9.66132  -18.99442 45.23358  1.000 14.00058 ? 108 ASN   D N     1 
ATOM   2209 C  CA    . ASN   B 2 109 ? -8.64710  -18.28999 44.45758  1.000 12.65892 ? 108 ASN   D CA    1 
ATOM   2210 C  C     . ASN   B 2 109 ? -7.35022  -19.07283 44.45350  1.000 17.36139 ? 108 ASN   D C     1 
ATOM   2211 O  O     . ASN   B 2 109 ? -6.91321  -19.57570 45.48681  1.000 17.37070 ? 108 ASN   D O     1 
ATOM   2212 C  CB    . ASN   B 2 109 ? -8.40293  -16.90223 45.03115  1.000 14.32986 ? 108 ASN   D CB    1 
ATOM   2213 C  CG    . ASN   B 2 109 ? -9.62154  -16.04909 44.95376  1.000 15.13416 ? 108 ASN   D CG    1 
ATOM   2214 O  OD1   . ASN   B 2 109 ? -9.99655  -15.59322 43.87738  1.000 13.60962 ? 108 ASN   D OD1   1 
ATOM   2215 N  ND2   . ASN   B 2 109 ? -10.29038 -15.86454 46.09321  1.000 14.37891 ? 108 ASN   D ND2   1 
ATOM   2216 N  N     . GLY   B 2 110 ? -6.73242  -19.17283 43.28168  1.000 14.35340 ? 109 GLY   D N     1 
ATOM   2217 C  CA    . GLY   B 2 110 ? -5.45446  -19.84490 43.17680  1.000 13.96550 ? 109 GLY   D CA    1 
ATOM   2218 C  C     . GLY   B 2 110 ? -4.47002  -18.96587 42.43756  1.000 13.34075 ? 109 GLY   D C     1 
ATOM   2219 O  O     . GLY   B 2 110 ? -3.94146  -17.99598 42.99842  1.000 14.43519 ? 109 GLY   D O     1 
ATOM   2220 N  N     . SER   B 2 111 ? -4.22345  -19.29484 41.17159  1.000 13.28905 ? 110 SER   D N     1 
ATOM   2221 C  CA    . SER   B 2 111 ? -3.44957  -18.44051 40.28697  1.000 13.39302 ? 110 SER   D CA    1 
ATOM   2222 C  C     . SER   B 2 111 ? -4.19044  -18.03824 39.02411  1.000 11.96117 ? 110 SER   D C     1 
ATOM   2223 O  O     . SER   B 2 111 ? -3.80350  -17.04553 38.40356  1.000 12.77671 ? 110 SER   D O     1 
ATOM   2224 C  CB    . SER   B 2 111 ? -2.13937  -19.12884 39.87551  1.000 11.59402 ? 110 SER   D CB    1 
ATOM   2225 O  OG    . SER   B 2 111 ? -2.38799  -20.36148 39.21716  1.000 14.98023 ? 110 SER   D OG    1 
ATOM   2226 N  N     . GLN   B 2 112 ? -5.21999  -18.77077 38.60745  1.000 9.94751  ? 111 GLN   D N     1 
ATOM   2227 C  CA    . GLN   B 2 112 ? -5.87647  -18.38993 37.36220  1.000 11.55917 ? 111 GLN   D CA    1 
ATOM   2228 C  C     . GLN   B 2 112 ? -6.55767  -17.03132 37.50943  1.000 13.49988 ? 111 GLN   D C     1 
ATOM   2229 O  O     . GLN   B 2 112 ? -7.03671  -16.65648 38.58414  1.000 12.26117 ? 111 GLN   D O     1 
ATOM   2230 C  CB    . GLN   B 2 112 ? -6.87622  -19.45515 36.91734  1.000 12.59171 ? 111 GLN   D CB    1 
ATOM   2231 C  CG    . GLN   B 2 112 ? -6.21890  -20.72329 36.40973  1.000 10.57858 ? 111 GLN   D CG    1 
ATOM   2232 C  CD    . GLN   B 2 112 ? -7.21367  -21.62211 35.70117  1.000 11.97779 ? 111 GLN   D CD    1 
ATOM   2233 O  OE1   . GLN   B 2 112 ? -8.01124  -21.15146 34.89175  1.000 13.15344 ? 111 GLN   D OE1   1 
ATOM   2234 N  NE2   . GLN   B 2 112 ? -7.19080  -22.91165 36.01868  1.000 14.15736 ? 111 GLN   D NE2   1 
ATOM   2235 N  N     . PHE   B 2 113 ? -6.53527  -16.26114 36.42814  1.000 12.30399 ? 112 PHE   D N     1 
ATOM   2236 C  CA    . PHE   B 2 113 ? -7.00558  -14.88901 36.41411  1.000 10.89211 ? 112 PHE   D CA    1 
ATOM   2237 C  C     . PHE   B 2 113 ? -7.63425  -14.63631 35.05676  1.000 11.23255 ? 112 PHE   D C     1 
ATOM   2238 O  O     . PHE   B 2 113 ? -7.45513  -15.41544 34.11412  1.000 10.41132 ? 112 PHE   D O     1 
ATOM   2239 C  CB    . PHE   B 2 113 ? -5.84550  -13.91124 36.62280  1.000 11.93753 ? 112 PHE   D CB    1 
ATOM   2240 C  CG    . PHE   B 2 113 ? -4.83559  -14.00808 35.53001  1.000 10.14394 ? 112 PHE   D CG    1 
ATOM   2241 C  CD1   . PHE   B 2 113 ? -3.84052  -14.97708 35.57858  1.000 13.14761 ? 112 PHE   D CD1   1 
ATOM   2242 C  CD2   . PHE   B 2 113 ? -4.92574  -13.18758 34.41446  1.000 13.65799 ? 112 PHE   D CD2   1 
ATOM   2243 C  CE1   . PHE   B 2 113 ? -2.92360  -15.11007 34.53619  1.000 14.52766 ? 112 PHE   D CE1   1 
ATOM   2244 C  CE2   . PHE   B 2 113 ? -4.01929  -13.30835 33.37423  1.000 15.41722 ? 112 PHE   D CE2   1 
ATOM   2245 C  CZ    . PHE   B 2 113 ? -3.01645  -14.27721 33.43113  1.000 13.01102 ? 112 PHE   D CZ    1 
ATOM   2246 N  N     . PHE   B 2 114 ? -8.31981  -13.50940 34.92227  1.000 11.03620 ? 113 PHE   D N     1 
ATOM   2247 C  CA    . PHE   B 2 114 ? -8.75628  -13.10463 33.59601  1.000 10.68586 ? 113 PHE   D CA    1 
ATOM   2248 C  C     . PHE   B 2 114 ? -8.65044  -11.59639 33.44022  1.000 11.76350 ? 113 PHE   D C     1 
ATOM   2249 O  O     . PHE   B 2 114 ? -8.72883  -10.83217 34.41007  1.000 11.60963 ? 113 PHE   D O     1 
ATOM   2250 C  CB    . PHE   B 2 114 ? -10.18956 -13.59349 33.27417  1.000 11.44595 ? 113 PHE   D CB    1 
ATOM   2251 C  CG    . PHE   B 2 114 ? -11.25064 -13.06911 34.21665  1.000 8.96256  ? 113 PHE   D CG    1 
ATOM   2252 C  CD1   . PHE   B 2 114 ? -11.33934 -13.55867 35.50489  1.000 12.62588 ? 113 PHE   D CD1   1 
ATOM   2253 C  CD2   . PHE   B 2 114 ? -12.16277 -12.09636 33.80458  1.000 12.87733 ? 113 PHE   D CD2   1 
ATOM   2254 C  CE1   . PHE   B 2 114 ? -12.32209 -13.08781 36.38778  1.000 10.37809 ? 113 PHE   D CE1   1 
ATOM   2255 C  CE2   . PHE   B 2 114 ? -13.14893 -11.62681 34.68105  1.000 12.59284 ? 113 PHE   D CE2   1 
ATOM   2256 C  CZ    . PHE   B 2 114 ? -13.23000 -12.13341 35.97514  1.000 12.30046 ? 113 PHE   D CZ    1 
ATOM   2257 N  N     . ILE   B 2 115 ? -8.41914  -11.18847 32.19493  1.000 12.61240 ? 114 ILE   D N     1 
ATOM   2258 C  CA    . ILE   B 2 115 ? -8.43039  -9.79161  31.78123  1.000 11.52753 ? 114 ILE   D CA    1 
ATOM   2259 C  C     . ILE   B 2 115 ? -9.73149  -9.56304  31.02844  1.000 12.37813 ? 114 ILE   D C     1 
ATOM   2260 O  O     . ILE   B 2 115 ? -9.95695  -10.18060 29.98573  1.000 14.19247 ? 114 ILE   D O     1 
ATOM   2261 C  CB    . ILE   B 2 115 ? -7.23094  -9.46539  30.87922  1.000 9.14997  ? 114 ILE   D CB    1 
ATOM   2262 C  CG1   . ILE   B 2 115 ? -5.91745  -9.83082  31.56772  1.000 12.75943 ? 114 ILE   D CG1   1 
ATOM   2263 C  CG2   . ILE   B 2 115 ? -7.25559  -7.97450  30.49813  1.000 10.92169 ? 114 ILE   D CG2   1 
ATOM   2264 C  CD1   . ILE   B 2 115 ? -4.72969  -9.90416  30.61524  1.000 13.34155 ? 114 ILE   D CD1   1 
ATOM   2265 N  N     . CYS   B 2 116 ? -10.58408 -8.68280  31.54263  1.000 12.25402 ? 115 CYS   D N     1 
ATOM   2266 C  CA    . CYS   B 2 116 ? -11.82035 -8.34215  30.84562  1.000 13.71815 ? 115 CYS   D CA    1 
ATOM   2267 C  C     . CYS   B 2 116 ? -11.53460 -7.61773  29.53330  1.000 16.66946 ? 115 CYS   D C     1 
ATOM   2268 O  O     . CYS   B 2 116 ? -10.63985 -6.77395  29.45110  1.000 16.39645 ? 115 CYS   D O     1 
ATOM   2269 C  CB    . CYS   B 2 116 ? -12.69979 -7.44924  31.72094  1.000 11.85604 ? 115 CYS   D CB    1 
ATOM   2270 S  SG    . CYS   B 2 116 ? -13.23943 -8.24489  33.25572  1.000 17.02686 ? 115 CYS   D SG    1 
ATOM   2271 N  N     . THR   B 2 117 ? -12.29690 -7.95989  28.49427  1.000 15.01044 ? 116 THR   D N     1 
ATOM   2272 C  CA    . THR   B 2 117 ? -12.30588 -7.18137  27.26502  1.000 16.99199 ? 116 THR   D CA    1 
ATOM   2273 C  C     . THR   B 2 117 ? -13.60277 -6.41029  27.09674  1.000 17.12134 ? 116 THR   D C     1 
ATOM   2274 O  O     . THR   B 2 117 ? -13.78526 -5.72174  26.08319  1.000 17.72888 ? 116 THR   D O     1 
ATOM   2275 C  CB    . THR   B 2 117 ? -12.05023 -8.08222  26.04962  1.000 14.64437 ? 116 THR   D CB    1 
ATOM   2276 O  OG1   . THR   B 2 117 ? -13.02564 -9.13571  26.00390  1.000 14.83207 ? 116 THR   D OG1   1 
ATOM   2277 C  CG2   . THR   B 2 117 ? -10.64530 -8.68437  26.13474  1.000 14.59632 ? 116 THR   D CG2   1 
ATOM   2278 N  N     . ALA   B 2 118 ? -14.49777 -6.49884  28.07778  1.000 15.69930 ? 117 ALA   D N     1 
ATOM   2279 C  CA    . ALA   B 2 118 ? -15.73810 -5.74162  28.12170  1.000 17.32541 ? 117 ALA   D CA    1 
ATOM   2280 C  C     . ALA   B 2 118 ? -16.17826 -5.69628  29.57623  1.000 13.51816 ? 117 ALA   D C     1 
ATOM   2281 O  O     . ALA   B 2 118 ? -15.62854 -6.40035  30.42671  1.000 17.23908 ? 117 ALA   D O     1 
ATOM   2282 C  CB    . ALA   B 2 118 ? -16.82163 -6.37376  27.24057  1.000 19.12908 ? 117 ALA   D CB    1 
ATOM   2283 N  N     . LYS   B 2 119 ? -17.17606 -4.86309  29.85168  1.000 17.89766 ? 118 LYS   D N     1 
ATOM   2284 C  CA    . LYS   B 2 119 ? -17.81941 -4.90000  31.15857  1.000 18.85129 ? 118 LYS   D CA    1 
ATOM   2285 C  C     . LYS   B 2 119 ? -18.44236 -6.27649  31.37649  1.000 19.52038 ? 118 LYS   D C     1 
ATOM   2286 O  O     . LYS   B 2 119 ? -19.09754 -6.81538  30.48092  1.000 20.05430 ? 118 LYS   D O     1 
ATOM   2287 C  CB    . LYS   B 2 119 ? -18.87645 -3.79897  31.23556  1.000 17.89226 ? 118 LYS   D CB    1 
ATOM   2288 C  CG    . LYS   B 2 119 ? -19.60272 -3.66011  32.56705  1.000 23.02416 ? 118 LYS   D CG    1 
ATOM   2289 C  CD    . LYS   B 2 119 ? -20.40123 -2.34849  32.55900  1.000 21.56475 ? 118 LYS   D CD    1 
ATOM   2290 C  CE    . LYS   B 2 119 ? -21.30431 -2.22693  33.76697  1.000 28.33605 ? 118 LYS   D CE    1 
ATOM   2291 N  NZ    . LYS   B 2 119 ? -22.19403 -1.03299  33.68781  1.000 32.65312 ? 118 LYS   D NZ    1 
ATOM   2292 N  N     . THR   B 2 120 ? -18.19926 -6.87300  32.55946  1.000 19.50527 ? 119 THR   D N     1 
ATOM   2293 C  CA    . THR   B 2 120 ? -18.76485 -8.17622  32.92265  1.000 16.47763 ? 119 THR   D CA    1 
ATOM   2294 C  C     . THR   B 2 120 ? -19.35059 -8.05730  34.33038  1.000 19.10792 ? 119 THR   D C     1 
ATOM   2295 O  O     . THR   B 2 120 ? -18.88658 -8.71046  35.26988  1.000 16.32090 ? 119 THR   D O     1 
ATOM   2296 C  CB    . THR   B 2 120 ? -17.71770 -9.30880  32.84262  1.000 15.87441 ? 119 THR   D CB    1 
ATOM   2297 O  OG1   . THR   B 2 120 ? -16.62958 -9.04398  33.73216  1.000 16.01696 ? 119 THR   D OG1   1 
ATOM   2298 C  CG2   . THR   B 2 120 ? -17.16629 -9.48522  31.41967  1.000 15.77197 ? 119 THR   D CG2   1 
ATOM   2299 N  N     . GLU   B 2 121 ? -20.38387 -7.21497  34.46389  1.000 17.33219 ? 120 GLU   D N     1 
ATOM   2300 C  CA    . GLU   B 2 121 ? -20.90563 -6.87454  35.78585  1.000 17.05454 ? 120 GLU   D CA    1 
ATOM   2301 C  C     . GLU   B 2 121 ? -21.55184 -8.05787  36.49762  1.000 17.27020 ? 120 GLU   D C     1 
ATOM   2302 O  O     . GLU   B 2 121 ? -21.68644 -8.02566  37.72759  1.000 19.04113 ? 120 GLU   D O     1 
ATOM   2303 C  CB    . GLU   B 2 121 ? -21.90029 -5.71696  35.68428  1.000 25.92578 ? 120 GLU   D CB    1 
ATOM   2304 C  CG    . GLU   B 2 121 ? -23.24216 -6.06934  35.04042  1.000 23.95770 ? 120 GLU   D CG    1 
ATOM   2305 C  CD    . GLU   B 2 121 ? -23.18895 -6.14920  33.51129  1.000 26.82683 ? 120 GLU   D CD    1 
ATOM   2306 O  OE1   . GLU   B 2 121 ? -22.11335 -5.91887  32.91736  1.000 25.47182 ? 120 GLU   D OE1   1 
ATOM   2307 O  OE2   . GLU   B 2 121 ? -24.24199 -6.43976  32.90069  1.000 32.94456 ? 120 GLU   D OE2   1 
ATOM   2308 N  N     . TRP   B 2 122 ? -21.95574 -9.10065  35.76972  1.000 15.77996 ? 121 TRP   D N     1 
ATOM   2309 C  CA    . TRP   B 2 122 ? -22.56662 -10.24286 36.43316  1.000 19.34003 ? 121 TRP   D CA    1 
ATOM   2310 C  C     . TRP   B 2 122 ? -21.56235 -11.00251 37.29600  1.000 16.77363 ? 121 TRP   D C     1 
ATOM   2311 O  O     . TRP   B 2 122 ? -21.97542 -11.81063 38.13736  1.000 19.61166 ? 121 TRP   D O     1 
ATOM   2312 C  CB    . TRP   B 2 122 ? -23.20848 -11.16729 35.39194  1.000 17.85261 ? 121 TRP   D CB    1 
ATOM   2313 C  CG    . TRP   B 2 122 ? -22.22462 -11.66593 34.39726  1.000 18.59166 ? 121 TRP   D CG    1 
ATOM   2314 C  CD1   . TRP   B 2 122 ? -21.50367 -12.81926 34.48029  1.000 14.97292 ? 121 TRP   D CD1   1 
ATOM   2315 C  CD2   . TRP   B 2 122 ? -21.83017 -11.02943 33.17123  1.000 20.11899 ? 121 TRP   D CD2   1 
ATOM   2316 N  NE1   . TRP   B 2 122 ? -20.67555 -12.94071 33.38404  1.000 15.62704 ? 121 TRP   D NE1   1 
ATOM   2317 C  CE2   . TRP   B 2 122 ? -20.86004 -11.85834 32.56385  1.000 16.72309 ? 121 TRP   D CE2   1 
ATOM   2318 C  CE3   . TRP   B 2 122 ? -22.20869 -9.84604  32.52459  1.000 22.55824 ? 121 TRP   D CE3   1 
ATOM   2319 C  CZ2   . TRP   B 2 122 ? -20.25484 -11.54089 31.34428  1.000 19.88902 ? 121 TRP   D CZ2   1 
ATOM   2320 C  CZ3   . TRP   B 2 122 ? -21.61017 -9.53063  31.31105  1.000 20.23037 ? 121 TRP   D CZ3   1 
ATOM   2321 C  CH2   . TRP   B 2 122 ? -20.63917 -10.37709 30.73364  1.000 20.65115 ? 121 TRP   D CH2   1 
ATOM   2322 N  N     . LEU   B 2 123 ? -20.26044 -10.75671 37.11670  1.000 15.62171 ? 122 LEU   D N     1 
ATOM   2323 C  CA    . LEU   B 2 123 ? -19.22178 -11.35890 37.94956  1.000 15.10969 ? 122 LEU   D CA    1 
ATOM   2324 C  C     . LEU   B 2 123 ? -18.94226 -10.56075 39.21984  1.000 15.54033 ? 122 LEU   D C     1 
ATOM   2325 O  O     . LEU   B 2 123 ? -18.21231 -11.04557 40.09418  1.000 14.37107 ? 122 LEU   D O     1 
ATOM   2326 C  CB    . LEU   B 2 123 ? -17.92653 -11.52275 37.14305  1.000 13.55082 ? 122 LEU   D CB    1 
ATOM   2327 C  CG    . LEU   B 2 123 ? -18.08354 -12.31597 35.84473  1.000 11.85666 ? 122 LEU   D CG    1 
ATOM   2328 C  CD1   . LEU   B 2 123 ? -16.74216 -12.39303 35.12594  1.000 12.19171 ? 122 LEU   D CD1   1 
ATOM   2329 C  CD2   . LEU   B 2 123 ? -18.63969 -13.71631 36.15056  1.000 15.69821 ? 122 LEU   D CD2   1 
ATOM   2330 N  N     . ASP   B 2 124 ? -19.50103 -9.35863  39.33293  1.000 14.99454 ? 123 ASP   D N     1 
ATOM   2331 C  CA    . ASP   B 2 124 ? -19.34523 -8.55056  40.53424  1.000 13.11511 ? 123 ASP   D CA    1 
ATOM   2332 C  C     . ASP   B 2 124 ? -19.81452 -9.32164  41.75745  1.000 17.22348 ? 123 ASP   D C     1 
ATOM   2333 O  O     . ASP   B 2 124 ? -20.88758 -9.93628  41.74762  1.000 17.31552 ? 123 ASP   D O     1 
ATOM   2334 C  CB    . ASP   B 2 124 ? -20.15284 -7.26155  40.41557  1.000 15.76343 ? 123 ASP   D CB    1 
ATOM   2335 C  CG    . ASP   B 2 124 ? -19.59232 -6.30952  39.39123  1.000 17.68728 ? 123 ASP   D CG    1 
ATOM   2336 O  OD1   . ASP   B 2 124 ? -18.45815 -6.54314  38.90940  1.000 16.47369 ? 123 ASP   D OD1   1 
ATOM   2337 O  OD2   . ASP   B 2 124 ? -20.30574 -5.32198  39.07279  1.000 17.23493 ? 123 ASP   D OD2   1 
ATOM   2338 N  N     . GLY   B 2 125 ? -19.01732 -9.26954  42.81544  1.000 18.57496 ? 124 GLY   D N     1 
ATOM   2339 C  CA    . GLY   B 2 125 ? -19.37978 -9.94373  44.03685  1.000 16.39526 ? 124 GLY   D CA    1 
ATOM   2340 C  C     . GLY   B 2 125 ? -19.10058 -11.42770 44.05117  1.000 17.34172 ? 124 GLY   D C     1 
ATOM   2341 O  O     . GLY   B 2 125 ? -19.35587 -12.06931 45.07631  1.000 18.70965 ? 124 GLY   D O     1 
ATOM   2342 N  N     . LYS   B 2 126 ? -18.59544 -11.99855 42.94076  1.000 15.40489 ? 125 LYS   D N     1 
ATOM   2343 C  CA    . LYS   B 2 126 ? -18.22272 -13.40571 42.86519  1.000 16.12723 ? 125 LYS   D CA    1 
ATOM   2344 C  C     . LYS   B 2 126 ? -16.75712 -13.62005 42.50511  1.000 16.19496 ? 125 LYS   D C     1 
ATOM   2345 O  O     . LYS   B 2 126 ? -16.18776 -14.65546 42.86679  1.000 16.57639 ? 125 LYS   D O     1 
ATOM   2346 C  CB    . LYS   B 2 126 ? -19.09543 -14.14167 41.82984  1.000 19.75751 ? 125 LYS   D CB    1 
ATOM   2347 C  CG    . LYS   B 2 126 ? -20.60598 -13.97448 42.01907  1.000 27.16028 ? 125 LYS   D CG    1 
ATOM   2348 C  CD    . LYS   B 2 126 ? -21.13825 -14.83101 43.16243  1.000 35.26821 ? 125 LYS   D CD    1 
ATOM   2349 C  CE    . LYS   B 2 126 ? -22.64761 -14.65024 43.34153  1.000 36.84251 ? 125 LYS   D CE    1 
ATOM   2350 N  NZ    . LYS   B 2 126 ? -23.38216 -14.84496 42.05511  1.000 49.15262 ? 125 LYS   D NZ    1 
ATOM   2351 N  N     . HIS   B 2 127 ? -16.13938 -12.67285 41.80432  1.000 13.37190 ? 126 HIS   D N     1 
ATOM   2352 C  CA    . HIS   B 2 127 ? -14.72882 -12.71583 41.43404  1.000 10.68742 ? 126 HIS   D CA    1 
ATOM   2353 C  C     . HIS   B 2 127 ? -14.06153 -11.45328 41.95526  1.000 12.16802 ? 126 HIS   D C     1 
ATOM   2354 O  O     . HIS   B 2 127 ? -14.61878 -10.36633 41.81000  1.000 14.80134 ? 126 HIS   D O     1 
ATOM   2355 C  CB    . HIS   B 2 127 ? -14.57116 -12.81100 39.91482  1.000 12.44857 ? 126 HIS   D CB    1 
ATOM   2356 C  CG    . HIS   B 2 127 ? -15.09418 -14.09910 39.34967  1.000 13.27052 ? 126 HIS   D CG    1 
ATOM   2357 N  ND1   . HIS   B 2 127 ? -14.27691 -15.16312 39.04050  1.000 13.15875 ? 126 HIS   D ND1   1 
ATOM   2358 C  CD2   . HIS   B 2 127 ? -16.35556 -14.49829 39.06645  1.000 13.64140 ? 126 HIS   D CD2   1 
ATOM   2359 C  CE1   . HIS   B 2 127 ? -15.01330 -16.16746 38.59542  1.000 12.12135 ? 126 HIS   D CE1   1 
ATOM   2360 N  NE2   . HIS   B 2 127 ? -16.27771 -15.78651 38.59357  1.000 16.13676 ? 126 HIS   D NE2   1 
ATOM   2361 N  N     . VAL   B 2 128 ? -12.88916 -11.60478 42.57000  1.000 13.81524 ? 127 VAL   D N     1 
ATOM   2362 C  CA    . VAL   B 2 128 ? -12.18404 -10.48574 43.19664  1.000 15.01284 ? 127 VAL   D CA    1 
ATOM   2363 C  C     . VAL   B 2 128 ? -11.39132 -9.71286  42.14374  1.000 12.38936 ? 127 VAL   D C     1 
ATOM   2364 O  O     . VAL   B 2 128 ? -10.43774 -10.23545 41.55454  1.000 14.12461 ? 127 VAL   D O     1 
ATOM   2365 C  CB    . VAL   B 2 128 ? -11.26618 -10.97223 44.33079  1.000 11.05270 ? 127 VAL   D CB    1 
ATOM   2366 C  CG1   . VAL   B 2 128 ? -10.45515 -9.78366  44.94383  1.000 12.34609 ? 127 VAL   D CG1   1 
ATOM   2367 C  CG2   . VAL   B 2 128 ? -12.08007 -11.67606 45.41711  1.000 14.16292 ? 127 VAL   D CG2   1 
ATOM   2368 N  N     . VAL   B 2 129 ? -11.78099 -8.45766  41.92666  1.000 12.48045 ? 128 VAL   D N     1 
ATOM   2369 C  CA    . VAL   B 2 129 ? -11.05424 -7.52283  41.07500  1.000 11.28349 ? 128 VAL   D CA    1 
ATOM   2370 C  C     . VAL   B 2 129 ? -9.87462  -6.96930  41.86129  1.000 15.37884 ? 128 VAL   D C     1 
ATOM   2371 O  O     . VAL   B 2 129 ? -10.03630 -6.51086  43.00161  1.000 15.17419 ? 128 VAL   D O     1 
ATOM   2372 C  CB    . VAL   B 2 129 ? -11.98825 -6.39537  40.60862  1.000 13.05221 ? 128 VAL   D CB    1 
ATOM   2373 C  CG1   . VAL   B 2 129 ? -11.21573 -5.32934  39.82255  1.000 14.71518 ? 128 VAL   D CG1   1 
ATOM   2374 C  CG2   . VAL   B 2 129 ? -13.11000 -6.98978  39.77490  1.000 13.83372 ? 128 VAL   D CG2   1 
ATOM   2375 N  N     . PHE   B 2 130 ? -8.67953  -7.00685  41.25882  1.000 12.03118 ? 129 PHE   D N     1 
ATOM   2376 C  CA    . PHE   B 2 130 ? -7.49040  -6.59731  41.99472  1.000 14.88776 ? 129 PHE   D CA    1 
ATOM   2377 C  C     . PHE   B 2 130 ? -6.48314  -5.81855  41.16603  1.000 16.06859 ? 129 PHE   D C     1 
ATOM   2378 O  O     . PHE   B 2 130 ? -5.41106  -5.49276  41.68913  1.000 15.50084 ? 129 PHE   D O     1 
ATOM   2379 C  CB    . PHE   B 2 130 ? -6.79957  -7.82992  42.60749  1.000 15.72613 ? 129 PHE   D CB    1 
ATOM   2380 C  CG    . PHE   B 2 130 ? -6.25737  -8.78203  41.58143  1.000 12.40742 ? 129 PHE   D CG    1 
ATOM   2381 C  CD1   . PHE   B 2 130 ? -7.06520  -9.76199  41.02172  1.000 13.68404 ? 129 PHE   D CD1   1 
ATOM   2382 C  CD2   . PHE   B 2 130 ? -4.94382  -8.69146  41.17397  1.000 14.16733 ? 129 PHE   D CD2   1 
ATOM   2383 C  CE1   . PHE   B 2 130 ? -6.56354  -10.62602 40.06930  1.000 12.66510 ? 129 PHE   D CE1   1 
ATOM   2384 C  CE2   . PHE   B 2 130 ? -4.43568  -9.54545  40.22968  1.000 12.40442 ? 129 PHE   D CE2   1 
ATOM   2385 C  CZ    . PHE   B 2 130 ? -5.24277  -10.52852 39.68337  1.000 14.46999 ? 129 PHE   D CZ    1 
ATOM   2386 N  N     . GLY   B 2 131 ? -6.77726  -5.50599  39.90979  1.000 13.36389 ? 130 GLY   D N     1 
ATOM   2387 C  CA    . GLY   B 2 131 ? -5.85647  -4.69854  39.13897  1.000 14.37916 ? 130 GLY   D CA    1 
ATOM   2388 C  C     . GLY   B 2 131 ? -6.48289  -4.29078  37.82828  1.000 14.28293 ? 130 GLY   D C     1 
ATOM   2389 O  O     . GLY   B 2 131 ? -7.65665  -4.54781  37.58060  1.000 13.58685 ? 130 GLY   D O     1 
ATOM   2390 N  N     . LYS   B 2 132 ? -5.67287  -3.67554  36.97199  1.000 14.81614 ? 131 LYS   D N     1 
ATOM   2391 C  CA    . LYS   B 2 132 ? -6.13926  -3.27565  35.65304  1.000 14.10315 ? 131 LYS   D CA    1 
ATOM   2392 C  C     . LYS   B 2 132 ? -4.95499  -3.17685  34.70353  1.000 14.49401 ? 131 LYS   D C     1 
ATOM   2393 O  O     . LYS   B 2 132 ? -3.81641  -2.93821  35.12179  1.000 16.11144 ? 131 LYS   D O     1 
ATOM   2394 C  CB    . LYS   B 2 132 ? -6.87128  -1.93104  35.68642  1.000 15.19476 ? 131 LYS   D CB    1 
ATOM   2395 C  CG    . LYS   B 2 132 ? -5.97158  -0.74703  36.01457  1.000 15.99286 ? 131 LYS   D CG    1 
ATOM   2396 C  CD    . LYS   B 2 132 ? -6.71913  0.57225   35.80210  1.000 21.96134 ? 131 LYS   D CD    1 
ATOM   2397 C  CE    . LYS   B 2 132 ? -5.85329  1.77627   36.14320  1.000 23.21257 ? 131 LYS   D CE    1 
ATOM   2398 N  NZ    . LYS   B 2 132 ? -6.65374  3.03417   36.05734  1.000 26.71444 ? 131 LYS   D NZ    1 
ATOM   2399 N  N     . VAL   B 2 133 ? -5.23504  -3.36401  33.41448  1.000 15.09417 ? 132 VAL   D N     1 
ATOM   2400 C  CA    . VAL   B 2 133 ? -4.21518  -3.12085  32.39621  1.000 12.33566 ? 132 VAL   D CA    1 
ATOM   2401 C  C     . VAL   B 2 133 ? -3.78982  -1.66334  32.44316  1.000 14.70626 ? 132 VAL   D C     1 
ATOM   2402 O  O     . VAL   B 2 133 ? -4.62879  -0.75098  32.46892  1.000 16.11340 ? 132 VAL   D O     1 
ATOM   2403 C  CB    . VAL   B 2 133 ? -4.74293  -3.49539  31.00730  1.000 13.30109 ? 132 VAL   D CB    1 
ATOM   2404 C  CG1   . VAL   B 2 133 ? -3.77646  -3.00304  29.90810  1.000 16.14925 ? 132 VAL   D CG1   1 
ATOM   2405 C  CG2   . VAL   B 2 133 ? -4.94127  -4.99822  30.92028  1.000 15.85487 ? 132 VAL   D CG2   1 
ATOM   2406 N  N     . LYS   B 2 134 ? -2.47518  -1.44361  32.44605  1.000 15.59581 ? 133 LYS   D N     1 
ATOM   2407 C  CA    . LYS   B 2 134 ? -1.90346  -0.09377  32.37887  1.000 21.20677 ? 133 LYS   D CA    1 
ATOM   2408 C  C     . LYS   B 2 134 ? -1.57798  0.21267   30.92218  1.000 21.46085 ? 133 LYS   D C     1 
ATOM   2409 O  O     . LYS   B 2 134 ? -2.28601  0.98426   30.26598  1.000 24.10052 ? 133 LYS   D O     1 
ATOM   2410 C  CB    . LYS   B 2 134 ? -0.67119  -0.00019  33.28350  1.000 18.71856 ? 133 LYS   D CB    1 
ATOM   2411 C  CG    . LYS   B 2 134 ? 0.01226   1.34763   33.30202  1.000 21.99276 ? 133 LYS   D CG    1 
ATOM   2412 C  CD    . LYS   B 2 134 ? 1.06631   1.42898   34.39819  1.000 22.62438 ? 133 LYS   D CD    1 
ATOM   2413 C  CE    . LYS   B 2 134 ? 1.71894   2.81074   34.39888  1.000 31.31576 ? 133 LYS   D CE    1 
ATOM   2414 N  NZ    . LYS   B 2 134 ? 2.76006   2.97225   35.45256  1.000 34.84492 ? 133 LYS   D NZ    1 
ATOM   2415 N  N     . GLU   B 2 135 ? -0.52871  -0.40733  30.39353  1.000 18.52409 ? 134 GLU   D N     1 
ATOM   2416 C  CA    . GLU   B 2 135 ? -0.19775  -0.28107  28.98335  1.000 19.33386 ? 134 GLU   D CA    1 
ATOM   2417 C  C     . GLU   B 2 135 ? -0.45942  -1.60071  28.27238  1.000 16.56632 ? 134 GLU   D C     1 
ATOM   2418 O  O     . GLU   B 2 135 ? -0.39660  -2.67625  28.87322  1.000 15.19370 ? 134 GLU   D O     1 
ATOM   2419 C  CB    . GLU   B 2 135 ? 1.25771   0.14287   28.79338  1.000 22.03189 ? 134 GLU   D CB    1 
ATOM   2420 C  CG    . GLU   B 2 135 ? 1.55584   1.50132   29.40746  1.000 26.79000 ? 134 GLU   D CG    1 
ATOM   2421 C  CD    . GLU   B 2 135 ? 2.97176   1.98198   29.12186  1.000 46.61584 ? 134 GLU   D CD    1 
ATOM   2422 O  OE1   . GLU   B 2 135 ? 3.82015   1.15722   28.71734  1.000 47.33350 ? 134 GLU   D OE1   1 
ATOM   2423 O  OE2   . GLU   B 2 135 ? 3.23334   3.19032   29.29897  1.000 54.78791 ? 134 GLU   D OE2   1 
ATOM   2424 N  N     . GLY   B 2 136 ? -0.77559  -1.50707  26.98934  1.000 17.89896 ? 135 GLY   D N     1 
ATOM   2425 C  CA    . GLY   B 2 136 ? -0.93080  -2.68030  26.16656  1.000 19.39481 ? 135 GLY   D CA    1 
ATOM   2426 C  C     . GLY   B 2 136 ? -2.33909  -3.19743  25.98454  1.000 19.19638 ? 135 GLY   D C     1 
ATOM   2427 O  O     . GLY   B 2 136 ? -2.49585  -4.36841  25.62785  1.000 16.40490 ? 135 GLY   D O     1 
ATOM   2428 N  N     . MET   B 2 137 ? -3.36759  -2.36706  26.18362  1.000 17.08236 ? 136 MET   D N     1 
ATOM   2429 C  CA    . MET   B 2 137 ? -4.71052  -2.82620  25.83974  1.000 19.10964 ? 136 MET   D CA    1 
ATOM   2430 C  C     . MET   B 2 137 ? -4.78848  -3.25309  24.37917  1.000 18.61881 ? 136 MET   D C     1 
ATOM   2431 O  O     . MET   B 2 137 ? -5.54292  -4.17440  24.04470  1.000 17.34338 ? 136 MET   D O     1 
ATOM   2432 C  CB    . MET   B 2 137 ? -5.75341  -1.74080  26.12104  1.000 22.66754 ? 136 MET   D CB    1 
ATOM   2433 C  CG    . MET   B 2 137 ? -6.43267  -1.83533  27.48545  1.000 24.13786 ? 136 MET   D CG    1 
ATOM   2434 S  SD    . MET   B 2 137 ? -7.11918  -3.46662  27.88211  1.000 19.35256 ? 136 MET   D SD    1 
ATOM   2435 C  CE    . MET   B 2 137 ? -8.37716  -3.67705  26.63388  1.000 29.78775 ? 136 MET   D CE    1 
ATOM   2436 N  N     . ASN   B 2 138 ? -3.99647  -2.62769  23.50030  1.000 19.26191 ? 137 ASN   D N     1 
ATOM   2437 C  CA    . ASN   B 2 138 ? -3.99641  -3.06817  22.10711  1.000 16.08640 ? 137 ASN   D CA    1 
ATOM   2438 C  C     . ASN   B 2 138 ? -3.43640  -4.47887  21.97022  1.000 15.91108 ? 137 ASN   D C     1 
ATOM   2439 O  O     . ASN   B 2 138 ? -3.81626  -5.20440  21.04508  1.000 17.74181 ? 137 ASN   D O     1 
ATOM   2440 C  CB    . ASN   B 2 138 ? -3.20363  -2.10357  21.22179  1.000 17.45060 ? 137 ASN   D CB    1 
ATOM   2441 C  CG    . ASN   B 2 138 ? -1.71534  -2.09413  21.54404  1.000 20.45438 ? 137 ASN   D CG    1 
ATOM   2442 O  OD1   . ASN   B 2 138 ? -1.31724  -1.96313  22.69705  1.000 18.56240 ? 137 ASN   D OD1   1 
ATOM   2443 N  ND2   . ASN   B 2 138 ? -0.89011  -2.21894  20.51471  1.000 17.76651 ? 137 ASN   D ND2   1 
ATOM   2444 N  N     . ILE   B 2 139 ? -2.52715  -4.87841  22.85913  1.000 14.18015 ? 138 ILE   D N     1 
ATOM   2445 C  CA    . ILE   B 2 139 ? -2.05083  -6.25721  22.82883  1.000 17.19357 ? 138 ILE   D CA    1 
ATOM   2446 C  C     . ILE   B 2 139 ? -3.13913  -7.19708  23.32026  1.000 16.59703 ? 138 ILE   D C     1 
ATOM   2447 O  O     . ILE   B 2 139 ? -3.34810  -8.27169  22.74504  1.000 15.51588 ? 138 ILE   D O     1 
ATOM   2448 C  CB    . ILE   B 2 139 ? -0.75651  -6.40975  23.64440  1.000 12.30354 ? 138 ILE   D CB    1 
ATOM   2449 C  CG1   . ILE   B 2 139 ? 0.31367   -5.45773  23.12079  1.000 14.29901 ? 138 ILE   D CG1   1 
ATOM   2450 C  CG2   . ILE   B 2 139 ? -0.24237  -7.85331  23.57109  1.000 14.70353 ? 138 ILE   D CG2   1 
ATOM   2451 C  CD1   . ILE   B 2 139 ? 0.55394   -5.57859  21.61347  1.000 16.85067 ? 138 ILE   D CD1   1 
ATOM   2452 N  N     . VAL   B 2 140 ? -3.86586  -6.79618  24.37055  1.000 13.10124 ? 139 VAL   D N     1 
ATOM   2453 C  CA    . VAL   B 2 140 ? -5.00049  -7.59057  24.83402  1.000 13.99609 ? 139 VAL   D CA    1 
ATOM   2454 C  C     . VAL   B 2 140 ? -6.03936  -7.73117  23.72912  1.000 16.15746 ? 139 VAL   D C     1 
ATOM   2455 O  O     . VAL   B 2 140 ? -6.59714  -8.81356  23.52466  1.000 14.26347 ? 139 VAL   D O     1 
ATOM   2456 C  CB    . VAL   B 2 140 ? -5.60686  -6.97457  26.10717  1.000 15.01472 ? 139 VAL   D CB    1 
ATOM   2457 C  CG1   . VAL   B 2 140 ? -6.86553  -7.74481  26.51726  1.000 15.60314 ? 139 VAL   D CG1   1 
ATOM   2458 C  CG2   . VAL   B 2 140 ? -4.58463  -7.00492  27.23771  1.000 15.74748 ? 139 VAL   D CG2   1 
ATOM   2459 N  N     . GLU   B 2 141 ? -6.30209  -6.65042  22.98426  1.000 14.54590 ? 140 GLU   D N     1 
ATOM   2460 C  CA    . GLU   B 2 141 ? -7.24125  -6.74952  21.86451  1.000 15.46925 ? 140 GLU   D CA    1 
ATOM   2461 C  C     . GLU   B 2 141 ? -6.75104  -7.73682  20.80466  1.000 15.36275 ? 140 GLU   D C     1 
ATOM   2462 O  O     . GLU   B 2 141 ? -7.55454  -8.45201  20.19422  1.000 16.86428 ? 140 GLU   D O     1 
ATOM   2463 C  CB    . GLU   B 2 141 ? -7.48793  -5.36649  21.25115  1.000 19.54521 ? 140 GLU   D CB    1 
ATOM   2464 C  CG    . GLU   B 2 141 ? -8.25269  -4.44825  22.19690  1.000 19.69540 ? 140 GLU   D CG    1 
ATOM   2465 C  CD    . GLU   B 2 141 ? -8.18291  -2.97620  21.79178  1.000 23.68681 ? 140 GLU   D CD    1 
ATOM   2466 O  OE1   . GLU   B 2 141 ? -7.50889  -2.65499  20.78642  1.000 27.20184 ? 140 GLU   D OE1   1 
ATOM   2467 O  OE2   . GLU   B 2 141 ? -8.79394  -2.14612  22.49911  1.000 29.42341 ? 140 GLU   D OE2   1 
ATOM   2468 N  N     . ALA   B 2 142 ? -5.43561  -7.79803  20.57913  1.000 15.59400 ? 141 ALA   D N     1 
ATOM   2469 C  CA    . ALA   B 2 142 ? -4.88739  -8.77945  19.64927  1.000 16.21361 ? 141 ALA   D CA    1 
ATOM   2470 C  C     . ALA   B 2 142 ? -5.08038  -10.20220 20.16778  1.000 16.59074 ? 141 ALA   D C     1 
ATOM   2471 O  O     . ALA   B 2 142 ? -5.47565  -11.09916 19.41143  1.000 16.45923 ? 141 ALA   D O     1 
ATOM   2472 C  CB    . ALA   B 2 142 ? -3.40657  -8.48837  19.40239  1.000 17.54679 ? 141 ALA   D CB    1 
ATOM   2473 N  N     . MET   B 2 143 ? -4.78865  -10.43319 21.45260  1.000 14.20327 ? 142 MET   D N     1 
ATOM   2474 C  CA    . MET   B 2 143 ? -5.00272  -11.75878 22.03475  1.000 13.90619 ? 142 MET   D CA    1 
ATOM   2475 C  C     . MET   B 2 143 ? -6.44291  -12.20695 21.84885  1.000 14.86587 ? 142 MET   D C     1 
ATOM   2476 O  O     . MET   B 2 143 ? -6.70706  -13.36799 21.51315  1.000 14.56288 ? 142 MET   D O     1 
ATOM   2477 C  CB    . MET   B 2 143 ? -4.65632  -11.74633 23.51996  1.000 16.37526 ? 142 MET   D CB    1 
ATOM   2478 C  CG    . MET   B 2 143 ? -3.19621  -11.46263 23.80651  1.000 14.40580 ? 142 MET   D CG    1 
ATOM   2479 S  SD    . MET   B 2 143 ? -2.94768  -10.95163 25.51635  1.000 16.59790 ? 142 MET   D SD    1 
ATOM   2480 C  CE    . MET   B 2 143 ? -3.56232  -12.37558 26.41027  1.000 16.56726 ? 142 MET   D CE    1 
ATOM   2481 N  N     . GLU   B 2 144 ? -7.38327  -11.27972 22.04220  1.000 13.42900 ? 143 GLU   D N     1 
ATOM   2482 C  CA    . GLU   B 2 144 ? -8.80025  -11.59755 21.91493  1.000 16.26010 ? 143 GLU   D CA    1 
ATOM   2483 C  C     . GLU   B 2 144 ? -9.13440  -12.14144 20.53488  1.000 17.97948 ? 143 GLU   D C     1 
ATOM   2484 O  O     . GLU   B 2 144 ? -10.00728 -13.00167 20.40457  1.000 16.42435 ? 143 GLU   D O     1 
ATOM   2485 C  CB    . GLU   B 2 144 ? -9.62947  -10.34688 22.21764  1.000 19.51086 ? 143 GLU   D CB    1 
ATOM   2486 C  CG    . GLU   B 2 144 ? -11.12163 -10.57488 22.30961  1.000 20.56254 ? 143 GLU   D CG    1 
ATOM   2487 C  CD    . GLU   B 2 144 ? -11.88245 -9.29433  22.60746  1.000 20.99200 ? 143 GLU   D CD    1 
ATOM   2488 O  OE1   . GLU   B 2 144 ? -11.37332 -8.20559  22.25617  1.000 20.40471 ? 143 GLU   D OE1   1 
ATOM   2489 O  OE2   . GLU   B 2 144 ? -12.98277 -9.36849  23.20483  1.000 21.09047 ? 143 GLU   D OE2   1 
ATOM   2490 N  N     . ARG   B 2 145 ? -8.44291  -11.66856 19.49234  1.000 15.61598 ? 144 ARG   D N     1 
ATOM   2491 C  CA    . ARG   B 2 145 ? -8.73747  -12.11892 18.13859  1.000 18.09693 ? 144 ARG   D CA    1 
ATOM   2492 C  C     . ARG   B 2 145 ? -8.33140  -13.57005 17.91170  1.000 20.98192 ? 144 ARG   D C     1 
ATOM   2493 O  O     . ARG   B 2 145 ? -8.76233  -14.17084 16.92416  1.000 20.93710 ? 144 ARG   D O     1 
ATOM   2494 C  CB    . ARG   B 2 145 ? -8.03786  -11.21132 17.11909  1.000 19.42049 ? 144 ARG   D CB    1 
ATOM   2495 C  CG    . ARG   B 2 145 ? -8.47670  -9.75947  17.20866  1.000 20.98024 ? 144 ARG   D CG    1 
ATOM   2496 C  CD    . ARG   B 2 145 ? -7.94690  -8.90254  16.06871  1.000 25.58134 ? 144 ARG   D CD    1 
ATOM   2497 N  NE    . ARG   B 2 145 ? -8.39213  -7.52879  16.25058  1.000 29.96334 ? 144 ARG   D NE    1 
ATOM   2498 C  CZ    . ARG   B 2 145 ? -7.66815  -6.57599  16.81843  1.000 25.66347 ? 144 ARG   D CZ    1 
ATOM   2499 N  NH1   . ARG   B 2 145 ? -6.41634  -6.78914  17.19236  1.000 20.28241 ? 144 ARG   D NH1   1 
ATOM   2500 N  NH2   . ARG   B 2 145 ? -8.21650  -5.38088  17.02273  1.000 29.78462 ? 144 ARG   D NH2   1 
ATOM   2501 N  N     . PHE   B 2 146 ? -7.51553  -14.14277 18.79909  1.000 17.21533 ? 145 PHE   D N     1 
ATOM   2502 C  CA    . PHE   B 2 146 ? -7.16060  -15.55115 18.70451  1.000 15.85062 ? 145 PHE   D CA    1 
ATOM   2503 C  C     . PHE   B 2 146 ? -8.18159  -16.45497 19.38116  1.000 18.49448 ? 145 PHE   D C     1 
ATOM   2504 O  O     . PHE   B 2 146 ? -8.04777  -17.68317 19.29811  1.000 17.91128 ? 145 PHE   D O     1 
ATOM   2505 C  CB    . PHE   B 2 146 ? -5.77828  -15.79919 19.31959  1.000 15.45521 ? 145 PHE   D CB    1 
ATOM   2506 C  CG    . PHE   B 2 146 ? -4.63407  -15.19812 18.52971  1.000 16.59067 ? 145 PHE   D CG    1 
ATOM   2507 C  CD1   . PHE   B 2 146 ? -4.05709  -15.89264 17.48027  1.000 17.00073 ? 145 PHE   D CD1   1 
ATOM   2508 C  CD2   . PHE   B 2 146 ? -4.14391  -13.93768 18.84240  1.000 14.58339 ? 145 PHE   D CD2   1 
ATOM   2509 C  CE1   . PHE   B 2 146 ? -3.00342  -15.34068 16.75280  1.000 17.50790 ? 145 PHE   D CE1   1 
ATOM   2510 C  CE2   . PHE   B 2 146 ? -3.09084  -13.38503 18.11381  1.000 16.48146 ? 145 PHE   D CE2   1 
ATOM   2511 C  CZ    . PHE   B 2 146 ? -2.53115  -14.09211 17.07210  1.000 19.01093 ? 145 PHE   D CZ    1 
ATOM   2512 N  N     . GLY   B 2 147 ? -9.18433  -15.88334 20.04655  1.000 16.28189 ? 146 GLY   D N     1 
ATOM   2513 C  CA    . GLY   B 2 147 ? -10.16511 -16.67208 20.75802  1.000 15.15496 ? 146 GLY   D CA    1 
ATOM   2514 C  C     . GLY   B 2 147 ? -11.29044 -17.16354 19.87429  1.000 16.59115 ? 146 GLY   D C     1 
ATOM   2515 O  O     . GLY   B 2 147 ? -11.30390 -16.97664 18.65705  1.000 18.86839 ? 146 GLY   D O     1 
ATOM   2516 N  N     . SER   B 2 148 ? -12.26259 -17.80180 20.52372  1.000 15.10964 ? 147 SER   D N     1 
ATOM   2517 C  CA    . SER   B 2 148 ? -13.43807 -18.35531 19.86613  1.000 14.33357 ? 147 SER   D CA    1 
ATOM   2518 C  C     . SER   B 2 148 ? -14.54131 -18.49174 20.90844  1.000 15.10116 ? 147 SER   D C     1 
ATOM   2519 O  O     . SER   B 2 148 ? -14.33086 -18.23836 22.09550  1.000 18.44909 ? 147 SER   D O     1 
ATOM   2520 C  CB    . SER   B 2 148 ? -13.13340 -19.70159 19.20766  1.000 19.63568 ? 147 SER   D CB    1 
ATOM   2521 O  OG    . SER   B 2 148 ? -12.81056 -20.67204 20.18968  1.000 17.63945 ? 147 SER   D OG    1 
ATOM   2522 N  N     . ARG   B 2 149 ? -15.72500 -18.88538 20.43281  1.000 17.94242 ? 148 ARG   D N     1 
ATOM   2523 C  CA    . ARG   B 2 149 ? -16.92204 -18.95764 21.26810  1.000 18.70193 ? 148 ARG   D CA    1 
ATOM   2524 C  C     . ARG   B 2 149 ? -16.71532 -19.84293 22.49149  1.000 20.44300 ? 148 ARG   D C     1 
ATOM   2525 O  O     . ARG   B 2 149 ? -17.18519 -19.51428 23.58922  1.000 18.15807 ? 148 ARG   D O     1 
ATOM   2526 C  CB    . ARG   B 2 149 ? -18.08610 -19.46258 20.40928  1.000 23.93896 ? 148 ARG   D CB    1 
ATOM   2527 C  CG    . ARG   B 2 149 ? -19.31415 -19.94167 21.14643  1.000 26.19429 ? 148 ARG   D CG    1 
ATOM   2528 C  CD    . ARG   B 2 149 ? -20.42554 -20.35844 20.16750  1.000 30.38361 ? 148 ARG   D CD    1 
ATOM   2529 N  NE    . ARG   B 2 149 ? -21.63092 -20.70327 20.90844  1.000 20.02436 ? 148 ARG   D NE    1 
ATOM   2530 C  CZ    . ARG   B 2 149 ? -22.42227 -19.80460 21.47732  1.000 22.24190 ? 148 ARG   D CZ    1 
ATOM   2531 N  NH1   . ARG   B 2 149 ? -22.24378 -18.50844 21.28253  1.000 26.00001 ? 148 ARG   D NH1   1 
ATOM   2532 N  NH2   . ARG   B 2 149 ? -23.38941 -20.21192 22.29267  1.000 21.64962 ? 148 ARG   D NH2   1 
ATOM   2533 N  N     . ASN   B 2 150 ? -16.02280 -20.96907 22.33645  1.000 19.59039 ? 149 ASN   D N     1 
ATOM   2534 C  CA    . ASN   B 2 150 ? -15.80417 -21.85495 23.47217  1.000 19.24301 ? 149 ASN   D CA    1 
ATOM   2535 C  C     . ASN   B 2 150 ? -14.44711 -21.65400 24.13246  1.000 18.26971 ? 149 ASN   D C     1 
ATOM   2536 O  O     . ASN   B 2 150 ? -14.07112 -22.45029 25.00025  1.000 20.25260 ? 149 ASN   D O     1 
ATOM   2537 C  CB    . ASN   B 2 150 ? -15.99498 -23.32207 23.06470  1.000 22.08914 ? 149 ASN   D CB    1 
ATOM   2538 C  CG    . ASN   B 2 150 ? -14.90662 -23.84303 22.13859  1.000 23.89178 ? 149 ASN   D CG    1 
ATOM   2539 O  OD1   . ASN   B 2 150 ? -13.90078 -23.17392 21.87379  1.000 22.31513 ? 149 ASN   D OD1   1 
ATOM   2540 N  ND2   . ASN   B 2 150 ? -15.10417 -25.07038 21.64401  1.000 28.53894 ? 149 ASN   D ND2   1 
ATOM   2541 N  N     . GLY   B 2 151 ? -13.70272 -20.61677 23.74032  1.000 15.78379 ? 150 GLY   D N     1 
ATOM   2542 C  CA    . GLY   B 2 151 ? -12.47514 -20.24706 24.40778  1.000 14.91501 ? 150 GLY   D CA    1 
ATOM   2543 C  C     . GLY   B 2 151 ? -11.21832 -20.84687 23.81589  1.000 14.60985 ? 150 GLY   D C     1 
ATOM   2544 O  O     . GLY   B 2 151 ? -10.11406 -20.39173 24.14902  1.000 14.03247 ? 150 GLY   D O     1 
ATOM   2545 N  N     . LYS   B 2 152 ? -11.34336 -21.85555 22.96347  1.000 15.57256 ? 151 LYS   D N     1 
ATOM   2546 C  CA    . LYS   B 2 152 ? -10.15896 -22.44683 22.35983  1.000 16.69068 ? 151 LYS   D CA    1 
ATOM   2547 C  C     . LYS   B 2 152 ? -9.48527  -21.42004 21.45887  1.000 15.81082 ? 151 LYS   D C     1 
ATOM   2548 O  O     . LYS   B 2 152 ? -10.15111 -20.70636 20.70380  1.000 15.97626 ? 151 LYS   D O     1 
ATOM   2549 C  CB    . LYS   B 2 152 ? -10.53619 -23.69969 21.56806  1.000 20.39009 ? 151 LYS   D CB    1 
ATOM   2550 C  CG    . LYS   B 2 152 ? -11.02314 -24.85322 22.43824  1.000 26.21971 ? 151 LYS   D CG    1 
ATOM   2551 C  CD    . LYS   B 2 152 ? -9.99649  -25.19113 23.51348  1.000 27.42747 ? 151 LYS   D CD    1 
ATOM   2552 C  CE    . LYS   B 2 152 ? -10.44067 -26.35846 24.38854  1.000 40.32907 ? 151 LYS   D CE    1 
ATOM   2553 N  NZ    . LYS   B 2 152 ? -9.69073  -26.40270 25.68079  1.000 44.47673 ? 151 LYS   D NZ    1 
ATOM   2554 N  N     . THR   B 2 153 ? -8.16279  -21.32726 21.54924  1.000 15.83144 ? 152 THR   D N     1 
ATOM   2555 C  CA    . THR   B 2 153 ? -7.42497  -20.34893 20.76173  1.000 16.14691 ? 152 THR   D CA    1 
ATOM   2556 C  C     . THR   B 2 153 ? -6.86746  -20.96341 19.47947  1.000 23.12682 ? 152 THR   D C     1 
ATOM   2557 O  O     . THR   B 2 153 ? -6.52726  -22.15128 19.42397  1.000 21.47877 ? 152 THR   D O     1 
ATOM   2558 C  CB    . THR   B 2 153 ? -6.29411  -19.72277 21.57759  1.000 17.46099 ? 152 THR   D CB    1 
ATOM   2559 O  OG1   . THR   B 2 153 ? -5.31569  -20.72108 21.91449  1.000 18.72012 ? 152 THR   D OG1   1 
ATOM   2560 C  CG2   . THR   B 2 153 ? -6.86126  -19.10759 22.86169  1.000 15.48665 ? 152 THR   D CG2   1 
ATOM   2561 N  N     . SER   B 2 154 ? -6.77225  -20.12477 18.44056  1.000 19.48504 ? 153 SER   D N     1 
ATOM   2562 C  CA    . SER   B 2 154 ? -6.36008  -20.58595 17.11534  1.000 19.36636 ? 153 SER   D CA    1 
ATOM   2563 C  C     . SER   B 2 154 ? -4.85244  -20.78565 17.00541  1.000 23.90401 ? 153 SER   D C     1 
ATOM   2564 O  O     . SER   B 2 154 ? -4.39941  -21.55022 16.14518  1.000 21.51455 ? 153 SER   D O     1 
ATOM   2565 C  CB    . SER   B 2 154 ? -6.85467  -19.60279 16.04941  1.000 22.58747 ? 153 SER   D CB    1 
ATOM   2566 O  OG    . SER   B 2 154 ? -6.46604  -18.26954 16.34210  1.000 25.40953 ? 153 SER   D OG    1 
ATOM   2567 N  N     . LYS   B 2 155 ? -4.07669  -20.10761 17.84383  1.000 22.02828 ? 154 LYS   D N     1 
ATOM   2568 C  CA    . LYS   B 2 155 ? -2.66771  -20.38479 18.06976  1.000 21.87978 ? 154 LYS   D CA    1 
ATOM   2569 C  C     . LYS   B 2 155 ? -2.43058  -20.34234 19.57006  1.000 21.65010 ? 154 LYS   D C     1 
ATOM   2570 O  O     . LYS   B 2 155 ? -3.29235  -19.90504 20.34184  1.000 18.45761 ? 154 LYS   D O     1 
ATOM   2571 C  CB    . LYS   B 2 155 ? -1.76454  -19.38103 17.34355  1.000 18.37286 ? 154 LYS   D CB    1 
ATOM   2572 C  CG    . LYS   B 2 155 ? -1.84763  -19.51161 15.83006  1.000 18.79676 ? 154 LYS   D CG    1 
ATOM   2573 C  CD    . LYS   B 2 155 ? -1.04272  -18.44731 15.12254  1.000 23.67283 ? 154 LYS   D CD    1 
ATOM   2574 C  CE    . LYS   B 2 155 ? -1.00715  -18.76293 13.64353  1.000 28.20702 ? 154 LYS   D CE    1 
ATOM   2575 N  NZ    . LYS   B 2 155 ? -0.08030  -17.86565 12.92037  1.000 26.56976 ? 154 LYS   D NZ    1 
ATOM   2576 N  N     . LYS   B 2 156 ? -1.26531  -20.80525 20.00378  1.000 18.51315 ? 155 LYS   D N     1 
ATOM   2577 C  CA    . LYS   B 2 156 ? -1.01234  -20.91068 21.43516  1.000 15.98796 ? 155 LYS   D CA    1 
ATOM   2578 C  C     . LYS   B 2 156 ? -0.49400  -19.58236 21.97451  1.000 18.31389 ? 155 LYS   D C     1 
ATOM   2579 O  O     . LYS   B 2 156 ? 0.54651   -19.08517 21.52991  1.000 15.14375 ? 155 LYS   D O     1 
ATOM   2580 C  CB    . LYS   B 2 156 ? -0.03718  -22.03263 21.76359  1.000 18.04591 ? 155 LYS   D CB    1 
ATOM   2581 C  CG    . LYS   B 2 156 ? -0.15123  -22.39675 23.22155  1.000 20.32450 ? 155 LYS   D CG    1 
ATOM   2582 C  CD    . LYS   B 2 156 ? 0.71665   -23.56400 23.60981  1.000 25.99005 ? 155 LYS   D CD    1 
ATOM   2583 C  CE    . LYS   B 2 156 ? 0.50172   -23.83967 25.08647  1.000 21.92539 ? 155 LYS   D CE    1 
ATOM   2584 N  NZ    . LYS   B 2 156 ? 1.29494   -24.99336 25.57447  1.000 30.73170 ? 155 LYS   D NZ    1 
ATOM   2585 N  N     . ILE   B 2 157 ? -1.21623  -19.02213 22.94586  1.000 15.56154 ? 156 ILE   D N     1 
ATOM   2586 C  CA    . ILE   B 2 157 ? -0.92878  -17.70785 23.50588  1.000 14.30096 ? 156 ILE   D CA    1 
ATOM   2587 C  C     . ILE   B 2 157 ? -0.29027  -17.91511 24.87168  1.000 15.15050 ? 156 ILE   D C     1 
ATOM   2588 O  O     . ILE   B 2 157 ? -0.92593  -18.47517 25.77295  1.000 16.65264 ? 156 ILE   D O     1 
ATOM   2589 C  CB    . ILE   B 2 157 ? -2.21322  -16.86529 23.62088  1.000 16.95864 ? 156 ILE   D CB    1 
ATOM   2590 C  CG1   . ILE   B 2 157 ? -2.97465  -16.84106 22.28093  1.000 15.31094 ? 156 ILE   D CG1   1 
ATOM   2591 C  CG2   . ILE   B 2 157 ? -1.90190  -15.47589 24.17727  1.000 15.01092 ? 156 ILE   D CG2   1 
ATOM   2592 C  CD1   . ILE   B 2 157 ? -2.17538  -16.31618 21.09906  1.000 15.56489 ? 156 ILE   D CD1   1 
ATOM   2593 N  N     . THR   B 2 158 ? 0.96275   -17.47983 25.04010  1.000 13.01228 ? 157 THR   D N     1 
ATOM   2594 C  CA    . THR   B 2 158 ? 1.66870   -17.71946 26.29302  1.000 12.93443 ? 157 THR   D CA    1 
ATOM   2595 C  C     . THR   B 2 158 ? 2.26454   -16.44189 26.87307  1.000 15.01726 ? 157 THR   D C     1 
ATOM   2596 O  O     . THR   B 2 158 ? 2.47745   -15.43607 26.18044  1.000 14.15705 ? 157 THR   D O     1 
ATOM   2597 C  CB    . THR   B 2 158 ? 2.79420   -18.75202 26.13723  1.000 12.09038 ? 157 THR   D CB    1 
ATOM   2598 O  OG1   . THR   B 2 158 ? 3.74890   -18.29202 25.16764  1.000 16.47412 ? 157 THR   D OG1   1 
ATOM   2599 C  CG2   . THR   B 2 158 ? 2.22469   -20.09578 25.70190  1.000 15.55763 ? 157 THR   D CG2   1 
ATOM   2600 N  N     . ILE   B 2 159 ? 2.52742   -16.51598 28.17756  1.000 12.20456 ? 158 ILE   D N     1 
ATOM   2601 C  CA    . ILE   B 2 159 ? 3.33487   -15.52138 28.89429  1.000 13.95918 ? 158 ILE   D CA    1 
ATOM   2602 C  C     . ILE   B 2 159 ? 4.78863   -15.96200 28.72831  1.000 14.46601 ? 158 ILE   D C     1 
ATOM   2603 O  O     . ILE   B 2 159 ? 5.31276   -16.77432 29.48893  1.000 16.22684 ? 158 ILE   D O     1 
ATOM   2604 C  CB    . ILE   B 2 159 ? 2.90819   -15.41554 30.35972  1.000 11.89670 ? 158 ILE   D CB    1 
ATOM   2605 C  CG1   . ILE   B 2 159 ? 1.40946   -15.09536 30.42515  1.000 14.52415 ? 158 ILE   D CG1   1 
ATOM   2606 C  CG2   . ILE   B 2 159 ? 3.75319   -14.39929 31.12024  1.000 14.97758 ? 158 ILE   D CG2   1 
ATOM   2607 C  CD1   . ILE   B 2 159 ? 0.79604   -15.23696 31.80973  1.000 16.49844 ? 158 ILE   D CD1   1 
ATOM   2608 N  N     . ALA   B 2 160 ? 5.45478   -15.43114 27.69706  1.000 13.09906 ? 159 ALA   D N     1 
ATOM   2609 C  CA    . ALA   B 2 160 ? 6.83670   -15.82289 27.44809  1.000 14.93361 ? 159 ALA   D CA    1 
ATOM   2610 C  C     . ALA   B 2 160 ? 7.77358   -15.29498 28.52768  1.000 16.99752 ? 159 ALA   D C     1 
ATOM   2611 O  O     . ALA   B 2 160 ? 8.76508   -15.95232 28.86091  1.000 17.59238 ? 159 ALA   D O     1 
ATOM   2612 C  CB    . ALA   B 2 160 ? 7.28450   -15.32425 26.07506  1.000 15.50333 ? 159 ALA   D CB    1 
ATOM   2613 N  N     . ASP   B 2 161 ? 7.48991   -14.10909 29.06470  1.000 13.00605 ? 160 ASP   D N     1 
ATOM   2614 C  CA    . ASP   B 2 161 ? 8.26766   -13.52754 30.15066  1.000 18.51956 ? 160 ASP   D CA    1 
ATOM   2615 C  C     . ASP   B 2 161 ? 7.31153   -12.70859 31.00329  1.000 13.47007 ? 160 ASP   D C     1 
ATOM   2616 O  O     . ASP   B 2 161 ? 6.25777   -12.27397 30.53303  1.000 14.64030 ? 160 ASP   D O     1 
ATOM   2617 C  CB    . ASP   B 2 161 ? 9.42032   -12.65620 29.61857  1.000 20.61049 ? 160 ASP   D CB    1 
ATOM   2618 C  CG    . ASP   B 2 161 ? 10.55963  -12.49770 30.61444  1.000 23.28281 ? 160 ASP   D CG    1 
ATOM   2619 O  OD1   . ASP   B 2 161 ? 10.50740  -13.08740 31.71250  1.000 20.12057 ? 160 ASP   D OD1   1 
ATOM   2620 O  OD2   . ASP   B 2 161 ? 11.52931  -11.77698 30.28761  1.000 24.71835 ? 160 ASP   D OD2   1 
ATOM   2621 N  N     . CYS   B 2 162 ? 7.67914   -12.51066 32.26842  1.000 16.63955 ? 161 CYS   D N     1 
ATOM   2622 C  CA    . CYS   B 2 162 ? 6.89023   -11.65787 33.15000  1.000 17.34205 ? 161 CYS   D CA    1 
ATOM   2623 C  C     . CYS   B 2 162 ? 7.74405   -11.24239 34.34159  1.000 17.92772 ? 161 CYS   D C     1 
ATOM   2624 O  O     . CYS   B 2 162 ? 8.77041   -11.85922 34.63850  1.000 18.73277 ? 161 CYS   D O     1 
ATOM   2625 C  CB    . CYS   B 2 162 ? 5.60452   -12.35880 33.60338  1.000 12.54571 ? 161 CYS   D CB    1 
ATOM   2626 S  SG    . CYS   B 2 162 ? 5.83914   -14.01247 34.30304  1.000 16.65419 ? 161 CYS   D SG    1 
ATOM   2627 N  N     . GLY   B 2 163 ? 7.31389   -10.17814 35.01336  1.000 14.80110 ? 162 GLY   D N     1 
ATOM   2628 C  CA    . GLY   B 2 163 ? 8.08191   -9.65023  36.12319  1.000 16.54143 ? 162 GLY   D CA    1 
ATOM   2629 C  C     . GLY   B 2 163 ? 7.48480   -8.35165  36.61676  1.000 16.36303 ? 162 GLY   D C     1 
ATOM   2630 O  O     . GLY   B 2 163 ? 6.43025   -7.90805  36.15603  1.000 16.90002 ? 162 GLY   D O     1 
ATOM   2631 N  N     . GLN   B 2 164 ? 8.18826   -7.73963  37.56389  1.000 20.07378 ? 163 GLN   D N     1 
ATOM   2632 C  CA    . GLN   B 2 164 ? 7.73802   -6.49544  38.17356  1.000 19.03404 ? 163 GLN   D CA    1 
ATOM   2633 C  C     . GLN   B 2 164 ? 8.53190   -5.32197  37.60327  1.000 23.83794 ? 163 GLN   D C     1 
ATOM   2634 O  O     . GLN   B 2 164 ? 9.75538   -5.40789  37.46472  1.000 24.45908 ? 163 GLN   D O     1 
ATOM   2635 C  CB    . GLN   B 2 164 ? 7.88403   -6.56525  39.69495  1.000 18.03754 ? 163 GLN   D CB    1 
ATOM   2636 C  CG    . GLN   B 2 164 ? 7.30125   -5.35630  40.42324  1.000 21.19131 ? 163 GLN   D CG    1 
ATOM   2637 C  CD    . GLN   B 2 164 ? 7.27097   -5.54740  41.91740  1.000 25.72189 ? 163 GLN   D CD    1 
ATOM   2638 O  OE1   . GLN   B 2 164 ? 7.65178   -6.60545  42.42488  1.000 21.10953 ? 163 GLN   D OE1   1 
ATOM   2639 N  NE2   . GLN   B 2 164 ? 6.81522   -4.52473  42.63822  1.000 20.43988 ? 163 GLN   D NE2   1 
ATOM   2640 N  N     . LEU   B 2 165 ? 7.83509   -4.23549  37.26154  1.000 20.09734 ? 164 LEU   D N     1 
ATOM   2641 C  CA    . LEU   B 2 165 ? 8.50748   -3.03489  36.74433  1.000 22.95213 ? 164 LEU   D CA    1 
ATOM   2642 C  C     . LEU   B 2 165 ? 8.86186   -2.06014  37.86575  1.000 30.65486 ? 164 LEU   D C     1 
ATOM   2643 O  O     . LEU   B 2 165 ? 8.17683   -2.00752  38.89086  1.000 25.59047 ? 164 LEU   D O     1 
ATOM   2644 C  CB    . LEU   B 2 165 ? 7.63429   -2.32433  35.70125  1.000 19.65686 ? 164 LEU   D CB    1 
ATOM   2645 C  CG    . LEU   B 2 165 ? 7.29679   -3.07698  34.40820  1.000 24.53945 ? 164 LEU   D CG    1 
ATOM   2646 C  CD1   . LEU   B 2 165 ? 6.26617   -2.31414  33.58243  1.000 29.43918 ? 164 LEU   D CD1   1 
ATOM   2647 C  CD2   . LEU   B 2 165 ? 8.55156   -3.31365  33.58379  1.000 26.01939 ? 164 LEU   D CD2   1 
ATOM   2648 N  N     . SER   C 1 1   ? -36.27088 -14.69205 25.69636  1.000 33.36507 ? 0   SER   B N     1 
ATOM   2649 C  CA    . SER   C 1 1   ? -35.35321 -13.57461 25.46872  1.000 39.64667 ? 0   SER   B CA    1 
ATOM   2650 C  C     . SER   C 1 1   ? -34.47649 -13.80305 24.23156  1.000 30.15430 ? 0   SER   B C     1 
ATOM   2651 O  O     . SER   C 1 1   ? -33.94740 -12.85836 23.64632  1.000 29.89685 ? 0   SER   B O     1 
ATOM   2652 C  CB    . SER   C 1 1   ? -34.46553 -13.34706 26.70018  1.000 38.60827 ? 0   SER   B CB    1 
ATOM   2653 O  OG    . SER   C 1 1   ? -33.46227 -14.34966 26.81976  1.000 35.81467 ? 0   SER   B OG    1 
ATOM   2654 N  N     . MET   C 1 2   ? -34.32668 -15.06423 23.84197  1.000 32.37026 ? 1   MET   B N     1 
ATOM   2655 C  CA    . MET   C 1 2   ? -33.46982 -15.44371 22.72879  1.000 20.48406 ? 1   MET   B CA    1 
ATOM   2656 C  C     . MET   C 1 2   ? -34.27303 -16.32151 21.77773  1.000 16.60907 ? 1   MET   B C     1 
ATOM   2657 O  O     . MET   C 1 2   ? -35.30441 -16.87962 22.15611  1.000 20.28893 ? 1   MET   B O     1 
ATOM   2658 C  CB    . MET   C 1 2   ? -32.22572 -16.19167 23.23838  1.000 22.94732 ? 1   MET   B CB    1 
ATOM   2659 C  CG    . MET   C 1 2   ? -31.00165 -16.08648 22.35433  1.000 24.83399 ? 1   MET   B CG    1 
ATOM   2660 S  SD    . MET   C 1 2   ? -29.65452 -17.02423 23.09518  1.000 30.93264 ? 1   MET   B SD    1 
ATOM   2661 C  CE    . MET   C 1 2   ? -29.51333 -16.25542 24.69398  1.000 27.82267 ? 1   MET   B CE    1 
ATOM   2662 N  N     . THR   C 1 3   ? -33.79723 -16.42031 20.53082  1.000 13.21506 ? 2   THR   B N     1 
ATOM   2663 C  CA    . THR   C 1 3   ? -34.28238 -17.39892 19.56198  1.000 13.49614 ? 2   THR   B CA    1 
ATOM   2664 C  C     . THR   C 1 3   ? -33.06927 -18.03741 18.90394  1.000 13.85872 ? 2   THR   B C     1 
ATOM   2665 O  O     . THR   C 1 3   ? -31.92932 -17.65505 19.16882  1.000 15.17685 ? 2   THR   B O     1 
ATOM   2666 C  CB    . THR   C 1 3   ? -35.18243 -16.76718 18.49799  1.000 16.90101 ? 2   THR   B CB    1 
ATOM   2667 O  OG1   . THR   C 1 3   ? -34.49730 -15.65058 17.92818  1.000 19.04938 ? 2   THR   B OG1   1 
ATOM   2668 C  CG2   . THR   C 1 3   ? -36.50681 -16.29785 19.09264  1.000 16.57742 ? 2   THR   B CG2   1 
ATOM   2669 N  N     . GLU   C 1 4   ? -33.32309 -19.02241 18.04790  1.000 13.77069 ? 3   GLU   B N     1 
ATOM   2670 C  CA    . GLU   C 1 4   ? -32.25880 -19.76994 17.38820  1.000 12.27383 ? 3   GLU   B CA    1 
ATOM   2671 C  C     . GLU   C 1 4   ? -32.75383 -20.18156 16.01119  1.000 13.70459 ? 3   GLU   B C     1 
ATOM   2672 O  O     . GLU   C 1 4   ? -33.91836 -20.56817 15.85596  1.000 16.47061 ? 3   GLU   B O     1 
ATOM   2673 C  CB    . GLU   C 1 4   ? -31.86224 -21.00550 18.22092  1.000 14.80550 ? 3   GLU   B CB    1 
ATOM   2674 C  CG    . GLU   C 1 4   ? -30.71166 -21.84608 17.65814  1.000 15.99112 ? 3   GLU   B CG    1 
ATOM   2675 C  CD    . GLU   C 1 4   ? -30.11631 -22.80095 18.69321  1.000 17.56016 ? 3   GLU   B CD    1 
ATOM   2676 O  OE1   . GLU   C 1 4   ? -30.55046 -22.78437 19.86269  1.000 17.35682 ? 3   GLU   B OE1   1 
ATOM   2677 O  OE2   . GLU   C 1 4   ? -29.20123 -23.56457 18.33965  1.000 17.97177 ? 3   GLU   B OE2   1 
ATOM   2678 N  N     . TYR   C 1 5   ? -31.86670 -20.09824 15.01062  1.000 11.51379 ? 4   TYR   B N     1 
ATOM   2679 C  CA    . TYR   C 1 5   ? -32.21822 -20.43040 13.63823  1.000 13.05021 ? 4   TYR   B CA    1 
ATOM   2680 C  C     . TYR   C 1 5   ? -31.16402 -21.33563 13.04420  1.000 10.92185 ? 4   TYR   B C     1 
ATOM   2681 O  O     . TYR   C 1 5   ? -29.96436 -21.11205 13.23385  1.000 12.73668 ? 4   TYR   B O     1 
ATOM   2682 C  CB    . TYR   C 1 5   ? -32.36938 -19.17751 12.75267  1.000 12.22933 ? 4   TYR   B CB    1 
ATOM   2683 C  CG    . TYR   C 1 5   ? -33.30343 -18.18681 13.37928  1.000 11.13381 ? 4   TYR   B CG    1 
ATOM   2684 C  CD1   . TYR   C 1 5   ? -34.68405 -18.40827 13.38485  1.000 16.57130 ? 4   TYR   B CD1   1 
ATOM   2685 C  CD2   . TYR   C 1 5   ? -32.81182 -17.08776 14.05914  1.000 12.59871 ? 4   TYR   B CD2   1 
ATOM   2686 C  CE1   . TYR   C 1 5   ? -35.54880 -17.52145 14.01353  1.000 13.43363 ? 4   TYR   B CE1   1 
ATOM   2687 C  CE2   . TYR   C 1 5   ? -33.67292 -16.19849 14.69904  1.000 14.60169 ? 4   TYR   B CE2   1 
ATOM   2688 C  CZ    . TYR   C 1 5   ? -35.03340 -16.41299 14.66218  1.000 15.74428 ? 4   TYR   B CZ    1 
ATOM   2689 O  OH    . TYR   C 1 5   ? -35.86440 -15.51460 15.30895  1.000 14.63950 ? 4   TYR   B OH    1 
ATOM   2690 N  N     . LYS   C 1 6   ? -31.63498 -22.34813 12.33002  1.000 10.99394 ? 5   LYS   B N     1 
ATOM   2691 C  CA    . LYS   C 1 6   ? -30.79484 -23.20957 11.50657  1.000 12.08355 ? 5   LYS   B CA    1 
ATOM   2692 C  C     . LYS   C 1 6   ? -30.74145 -22.62562 10.09274  1.000 13.85837 ? 5   LYS   B C     1 
ATOM   2693 O  O     . LYS   C 1 6   ? -31.73308 -22.67286 9.35735   1.000 11.65546 ? 5   LYS   B O     1 
ATOM   2694 C  CB    . LYS   C 1 6   ? -31.35256 -24.63309 11.51231  1.000 12.01716 ? 5   LYS   B CB    1 
ATOM   2695 C  CG    . LYS   C 1 6   ? -31.39643 -25.27626 12.90702  1.000 17.36642 ? 5   LYS   B CG    1 
ATOM   2696 C  CD    . LYS   C 1 6   ? -32.26386 -26.54446 12.92060  1.000 26.37368 ? 5   LYS   B CD    1 
ATOM   2697 C  CE    . LYS   C 1 6   ? -33.76427 -26.22353 12.98901  1.000 28.93376 ? 5   LYS   B CE    1 
ATOM   2698 N  NZ    . LYS   C 1 6   ? -34.64760 -27.41610 12.70315  1.000 28.53688 ? 5   LYS   B NZ    1 
ATOM   2699 N  N     . LEU   C 1 7   ? -29.59193 -22.05574 9.71555   1.000 12.67841 ? 6   LEU   B N     1 
ATOM   2700 C  CA    . LEU   C 1 7   ? -29.37749 -21.50383 8.37832   1.000 12.08854 ? 6   LEU   B CA    1 
ATOM   2701 C  C     . LEU   C 1 7   ? -28.49460 -22.43986 7.56000   1.000 11.76324 ? 6   LEU   B C     1 
ATOM   2702 O  O     . LEU   C 1 7   ? -27.57306 -23.06183 8.09845   1.000 12.76027 ? 6   LEU   B O     1 
ATOM   2703 C  CB    . LEU   C 1 7   ? -28.73428 -20.11671 8.45465   1.000 11.10211 ? 6   LEU   B CB    1 
ATOM   2704 C  CG    . LEU   C 1 7   ? -29.34386 -19.14649 9.46671   1.000 12.27080 ? 6   LEU   B CG    1 
ATOM   2705 C  CD1   . LEU   C 1 7   ? -28.61724 -17.80762 9.40883   1.000 15.82633 ? 6   LEU   B CD1   1 
ATOM   2706 C  CD2   . LEU   C 1 7   ? -30.80444 -18.93950 9.18722   1.000 13.92157 ? 6   LEU   B CD2   1 
ATOM   2707 N  N     . VAL   C 1 8   ? -28.78260 -22.55792 6.26069   1.000 10.82287 ? 7   VAL   B N     1 
ATOM   2708 C  CA    . VAL   C 1 8   ? -28.03122 -23.44766 5.37441   1.000 9.42322  ? 7   VAL   B CA    1 
ATOM   2709 C  C     . VAL   C 1 8   ? -27.57608 -22.64944 4.16010   1.000 10.38920 ? 7   VAL   B C     1 
ATOM   2710 O  O     . VAL   C 1 8   ? -28.38721 -21.96334 3.53140   1.000 11.86298 ? 7   VAL   B O     1 
ATOM   2711 C  CB    . VAL   C 1 8   ? -28.86560 -24.66586 4.93575   1.000 11.15032 ? 7   VAL   B CB    1 
ATOM   2712 C  CG1   . VAL   C 1 8   ? -28.02654 -25.59679 4.06877   1.000 11.44906 ? 7   VAL   B CG1   1 
ATOM   2713 C  CG2   . VAL   C 1 8   ? -29.39073 -25.42412 6.16699   1.000 14.48027 ? 7   VAL   B CG2   1 
ATOM   2714 N  N     . VAL   C 1 9   ? -26.29165 -22.74369 3.82871   1.000 12.86646 ? 8   VAL   B N     1 
ATOM   2715 C  CA    . VAL   C 1 9   ? -25.70054 -21.99089 2.72615   1.000 9.13785  ? 8   VAL   B CA    1 
ATOM   2716 C  C     . VAL   C 1 9   ? -25.47539 -22.96463 1.57647   1.000 11.78670 ? 8   VAL   B C     1 
ATOM   2717 O  O     . VAL   C 1 9   ? -24.74855 -23.95607 1.72956   1.000 13.32053 ? 8   VAL   B O     1 
ATOM   2718 C  CB    . VAL   C 1 9   ? -24.38804 -21.31648 3.15051   1.000 13.15708 ? 8   VAL   B CB    1 
ATOM   2719 C  CG1   . VAL   C 1 9   ? -23.82570 -20.45620 2.02789   1.000 14.88500 ? 8   VAL   B CG1   1 
ATOM   2720 C  CG2   . VAL   C 1 9   ? -24.58962 -20.49279 4.45047   1.000 13.82081 ? 8   VAL   B CG2   1 
ATOM   2721 N  N     . VAL   C 1 10  ? -26.10409 -22.69934 0.43419   1.000 11.34833 ? 9   VAL   B N     1 
ATOM   2722 C  CA    . VAL   C 1 10  ? -26.02067 -23.59167 -0.71957  1.000 12.91535 ? 9   VAL   B CA    1 
ATOM   2723 C  C     . VAL   C 1 10  ? -25.64437 -22.78029 -1.95315  1.000 14.39216 ? 9   VAL   B C     1 
ATOM   2724 O  O     . VAL   C 1 10  ? -25.70538 -21.54896 -1.97072  1.000 12.92790 ? 9   VAL   B O     1 
ATOM   2725 C  CB    . VAL   C 1 10  ? -27.33110 -24.37634 -0.98233  1.000 13.94889 ? 9   VAL   B CB    1 
ATOM   2726 C  CG1   . VAL   C 1 10  ? -27.75046 -25.19307 0.24210   1.000 11.94407 ? 9   VAL   B CG1   1 
ATOM   2727 C  CG2   . VAL   C 1 10  ? -28.45018 -23.42204 -1.41335  1.000 13.10145 ? 9   VAL   B CG2   1 
ATOM   2728 N  N     . GLY   C 1 11  ? -25.27968 -23.50676 -3.00127  1.000 11.51233 ? 10  GLY   B N     1 
ATOM   2729 C  CA    . GLY   C 1 11  ? -24.86261 -22.90362 -4.25359  1.000 13.84608 ? 10  GLY   B CA    1 
ATOM   2730 C  C     . GLY   C 1 11  ? -23.68841 -23.62276 -4.89136  1.000 14.96637 ? 10  GLY   B C     1 
ATOM   2731 O  O     . GLY   C 1 11  ? -23.06718 -24.48890 -4.26500  1.000 14.22417 ? 10  GLY   B O     1 
ATOM   2732 N  N     . ALA   C 1 12  ? -23.38667 -23.28318 -6.14282  1.000 14.27817 ? 11  ALA   B N     1 
ATOM   2733 C  CA    . ALA   C 1 12  ? -22.39858 -24.02850 -6.90786  1.000 15.86568 ? 11  ALA   B CA    1 
ATOM   2734 C  C     . ALA   C 1 12  ? -21.00926 -23.96757 -6.27471  1.000 17.02508 ? 11  ALA   B C     1 
ATOM   2735 O  O     . ALA   C 1 12  ? -20.68366 -23.08804 -5.47625  1.000 12.88468 ? 11  ALA   B O     1 
ATOM   2736 C  CB    . ALA   C 1 12  ? -22.31872 -23.49272 -8.33576  1.000 13.82282 ? 11  ALA   B CB    1 
ATOM   2737 N  N     . VAL   C 1 13  ? -20.14828 -24.88466 -6.71204  1.000 19.00910 ? 12  VAL   B N     1 
ATOM   2738 C  CA    A VAL   C 1 13  ? -18.80355 -24.96437 -6.15040  0.500 18.20390 ? 12  VAL   B CA    1 
ATOM   2739 C  CA    B VAL   C 1 13  ? -18.81916 -24.95737 -6.13893  0.500 18.20401 ? 12  VAL   B CA    1 
ATOM   2740 C  C     . VAL   C 1 13  ? -18.02556 -23.69610 -6.48316  1.000 15.91655 ? 12  VAL   B C     1 
ATOM   2741 O  O     . VAL   C 1 13  ? -18.10740 -23.15922 -7.60386  1.000 16.72027 ? 12  VAL   B O     1 
ATOM   2742 C  CB    A VAL   C 1 13  ? -18.06427 -26.22140 -6.64826  0.500 19.16976 ? 12  VAL   B CB    1 
ATOM   2743 C  CB    B VAL   C 1 13  ? -18.13599 -26.25133 -6.61042  0.500 19.16128 ? 12  VAL   B CB    1 
ATOM   2744 C  CG1   A VAL   C 1 13  ? -18.61846 -27.46968 -5.97873  0.500 13.94855 ? 12  VAL   B CG1   1 
ATOM   2745 C  CG1   B VAL   C 1 13  ? -17.62772 -26.14048 -8.04298  0.500 19.06339 ? 12  VAL   B CG1   1 
ATOM   2746 C  CG2   A VAL   C 1 13  ? -18.14191 -26.34578 -8.16319  0.500 18.31574 ? 12  VAL   B CG2   1 
ATOM   2747 C  CG2   B VAL   C 1 13  ? -17.06446 -26.61363 -5.66100  0.500 22.17445 ? 12  VAL   B CG2   1 
ATOM   2748 N  N     . GLY   C 1 14  ? -17.28346 -23.19188 -5.49749  1.000 15.47295 ? 13  GLY   B N     1 
ATOM   2749 C  CA    . GLY   C 1 14  ? -16.40880 -22.04342 -5.65886  1.000 18.23286 ? 13  GLY   B CA    1 
ATOM   2750 C  C     . GLY   C 1 14  ? -17.05884 -20.67739 -5.65178  1.000 17.99878 ? 13  GLY   B C     1 
ATOM   2751 O  O     . GLY   C 1 14  ? -16.35956 -19.68277 -5.87741  1.000 19.38669 ? 13  GLY   B O     1 
ATOM   2752 N  N     . VAL   C 1 15  ? -18.35750 -20.57427 -5.36179  1.000 16.15158 ? 14  VAL   B N     1 
ATOM   2753 C  CA    . VAL   C 1 15  ? -19.00924 -19.26827 -5.42410  1.000 15.17852 ? 14  VAL   B CA    1 
ATOM   2754 C  C     . VAL   C 1 15  ? -18.69268 -18.38978 -4.22119  1.000 16.72519 ? 14  VAL   B C     1 
ATOM   2755 O  O     . VAL   C 1 15  ? -18.92888 -17.17594 -4.27848  1.000 19.32680 ? 14  VAL   B O     1 
ATOM   2756 C  CB    . VAL   C 1 15  ? -20.53775 -19.39678 -5.54679  1.000 14.15669 ? 14  VAL   B CB    1 
ATOM   2757 C  CG1   . VAL   C 1 15  ? -20.92482 -20.07911 -6.84131  1.000 18.37698 ? 14  VAL   B CG1   1 
ATOM   2758 C  CG2   . VAL   C 1 15  ? -21.13822 -20.14014 -4.33311  1.000 13.62633 ? 14  VAL   B CG2   1 
ATOM   2759 N  N     . GLY   C 1 16  ? -18.20217 -18.96314 -3.13013  1.000 16.19009 ? 15  GLY   B N     1 
ATOM   2760 C  CA    . GLY   C 1 16  ? -17.87882 -18.21147 -1.94166  1.000 13.95016 ? 15  GLY   B CA    1 
ATOM   2761 C  C     . GLY   C 1 16  ? -18.71416 -18.51206 -0.73929  1.000 19.07076 ? 15  GLY   B C     1 
ATOM   2762 O  O     . GLY   C 1 16  ? -18.78694 -17.66179 0.15490   1.000 15.57651 ? 15  GLY   B O     1 
ATOM   2763 N  N     . LYS   C 1 17  ? -19.35214 -19.68525 -0.68529  1.000 14.18268 ? 16  LYS   B N     1 
ATOM   2764 C  CA    . LYS   C 1 17  ? -20.17430 -20.05586 0.46656   1.000 11.77041 ? 16  LYS   B CA    1 
ATOM   2765 C  C     . LYS   C 1 17  ? -19.35488 -20.04517 1.75014   1.000 16.90860 ? 16  LYS   B C     1 
ATOM   2766 O  O     . LYS   C 1 17  ? -19.73873 -19.42580 2.75300   1.000 15.75384 ? 16  LYS   B O     1 
ATOM   2767 C  CB    . LYS   C 1 17  ? -20.78157 -21.43712 0.24007   1.000 11.84756 ? 16  LYS   B CB    1 
ATOM   2768 C  CG    . LYS   C 1 17  ? -21.69083 -21.51777 -0.96201  1.000 13.30492 ? 16  LYS   B CG    1 
ATOM   2769 C  CD    . LYS   C 1 17  ? -22.36408 -22.89251 -1.10329  1.000 12.70685 ? 16  LYS   B CD    1 
ATOM   2770 C  CE    . LYS   C 1 17  ? -21.36528 -24.00775 -1.36220  1.000 14.56352 ? 16  LYS   B CE    1 
ATOM   2771 N  NZ    . LYS   C 1 17  ? -20.59492 -23.81090 -2.65271  1.000 13.67269 ? 16  LYS   B NZ    1 
ATOM   2772 N  N     . SER   C 1 18  ? -18.21772 -20.73870 1.73771   1.000 14.18337 ? 17  SER   B N     1 
ATOM   2773 C  CA    . SER   C 1 18  ? -17.38351 -20.77514 2.93174   1.000 16.42203 ? 17  SER   B CA    1 
ATOM   2774 C  C     . SER   C 1 18  ? -16.77743 -19.40522 3.24074   1.000 16.32980 ? 17  SER   B C     1 
ATOM   2775 O  O     . SER   C 1 18  ? -16.70337 -19.00811 4.40939   1.000 16.42161 ? 17  SER   B O     1 
ATOM   2776 C  CB    . SER   C 1 18  ? -16.30333 -21.84442 2.77332   1.000 17.50369 ? 17  SER   B CB    1 
ATOM   2777 O  OG    . SER   C 1 18  ? -16.89466 -23.12731 2.59635   1.000 17.31160 ? 17  SER   B OG    1 
ATOM   2778 N  N     . ALA   C 1 19  ? -16.34388 -18.65960 2.21877   1.000 16.81106 ? 18  ALA   B N     1 
ATOM   2779 C  CA    . ALA   C 1 19  ? -15.74078 -17.35685 2.49495   1.000 16.55653 ? 18  ALA   B CA    1 
ATOM   2780 C  C     . ALA   C 1 19  ? -16.74336 -16.41257 3.15114   1.000 16.21539 ? 18  ALA   B C     1 
ATOM   2781 O  O     . ALA   C 1 19  ? -16.38538 -15.64424 4.05386   1.000 16.20167 ? 18  ALA   B O     1 
ATOM   2782 C  CB    . ALA   C 1 19  ? -15.17273 -16.74097 1.21524   1.000 19.82427 ? 18  ALA   B CB    1 
ATOM   2783 N  N     . LEU   C 1 20  ? -18.00208 -16.44470 2.71093   1.000 16.48262 ? 19  LEU   B N     1 
ATOM   2784 C  CA    . LEU   C 1 20  ? -19.02410 -15.63083 3.36201   1.000 17.93602 ? 19  LEU   B CA    1 
ATOM   2785 C  C     . LEU   C 1 20  ? -19.20948 -16.05899 4.80981   1.000 15.10466 ? 19  LEU   B C     1 
ATOM   2786 O  O     . LEU   C 1 20  ? -19.22164 -15.22195 5.72384   1.000 17.61539 ? 19  LEU   B O     1 
ATOM   2787 C  CB    . LEU   C 1 20  ? -20.34271 -15.73083 2.59847   1.000 16.84082 ? 19  LEU   B CB    1 
ATOM   2788 C  CG    . LEU   C 1 20  ? -20.32558 -15.05068 1.22725   1.000 16.06731 ? 19  LEU   B CG    1 
ATOM   2789 C  CD1   . LEU   C 1 20  ? -21.51772 -15.52550 0.41244   1.000 18.25451 ? 19  LEU   B CD1   1 
ATOM   2790 C  CD2   . LEU   C 1 20  ? -20.31261 -13.52398 1.40190   1.000 15.83066 ? 19  LEU   B CD2   1 
ATOM   2791 N  N     . THR   C 1 21  ? -19.32885 -17.37092 5.03229   1.000 16.10312 ? 20  THR   B N     1 
ATOM   2792 C  CA    . THR   C 1 21  ? -19.53950 -17.88901 6.37904   1.000 17.67260 ? 20  THR   B CA    1 
ATOM   2793 C  C     . THR   C 1 21  ? -18.36652 -17.56266 7.29338   1.000 17.02766 ? 20  THR   B C     1 
ATOM   2794 O  O     . THR   C 1 21  ? -18.56584 -17.11911 8.43311   1.000 15.56957 ? 20  THR   B O     1 
ATOM   2795 C  CB    . THR   C 1 21  ? -19.77516 -19.39303 6.31285   1.000 15.10315 ? 20  THR   B CB    1 
ATOM   2796 O  OG1   . THR   C 1 21  ? -20.88109 -19.64597 5.43768   1.000 16.70692 ? 20  THR   B OG1   1 
ATOM   2797 C  CG2   . THR   C 1 21  ? -20.10659 -19.94517 7.71053   1.000 16.83528 ? 20  THR   B CG2   1 
ATOM   2798 N  N     . ILE   C 1 22  ? -17.13427 -17.74947 6.80651   1.000 16.26265 ? 21  ILE   B N     1 
ATOM   2799 C  CA    . ILE   C 1 22  ? -15.97148 -17.48241 7.64776   1.000 17.32479 ? 21  ILE   B CA    1 
ATOM   2800 C  C     . ILE   C 1 22  ? -15.85358 -15.99357 7.95974   1.000 19.82136 ? 21  ILE   B C     1 
ATOM   2801 O  O     . ILE   C 1 22  ? -15.42452 -15.61130 9.05946   1.000 20.77577 ? 21  ILE   B O     1 
ATOM   2802 C  CB    . ILE   C 1 22  ? -14.70057 -18.04269 6.98409   1.000 17.66942 ? 21  ILE   B CB    1 
ATOM   2803 C  CG1   . ILE   C 1 22  ? -14.71692 -19.56750 7.11789   1.000 22.93443 ? 21  ILE   B CG1   1 
ATOM   2804 C  CG2   . ILE   C 1 22  ? -13.44102 -17.43209 7.60759   1.000 20.07243 ? 21  ILE   B CG2   1 
ATOM   2805 C  CD1   . ILE   C 1 22  ? -13.74168 -20.26778 6.21868   1.000 25.02103 ? 21  ILE   B CD1   1 
ATOM   2806 N  N     . GLN   C 1 23  ? -16.26226 -15.12708 7.03007   1.000 17.42468 ? 22  GLN   B N     1 
ATOM   2807 C  CA    . GLN   C 1 23  ? -16.30655 -13.70538 7.34915   1.000 17.80216 ? 22  GLN   B CA    1 
ATOM   2808 C  C     . GLN   C 1 23  ? -17.31184 -13.42418 8.45895   1.000 19.35777 ? 22  GLN   B C     1 
ATOM   2809 O  O     . GLN   C 1 23  ? -17.02871 -12.64325 9.37336   1.000 22.02165 ? 22  GLN   B O     1 
ATOM   2810 C  CB    . GLN   C 1 23  ? -16.64477 -12.88500 6.11091   1.000 23.53679 ? 22  GLN   B CB    1 
ATOM   2811 C  CG    . GLN   C 1 23  ? -15.42915 -12.47700 5.30982   1.000 23.83256 ? 22  GLN   B CG    1 
ATOM   2812 C  CD    . GLN   C 1 23  ? -14.69183 -11.29012 5.91047   1.000 25.63380 ? 22  GLN   B CD    1 
ATOM   2813 O  OE1   . GLN   C 1 23  ? -14.77154 -11.01054 7.11979   1.000 23.81305 ? 22  GLN   B OE1   1 
ATOM   2814 N  NE2   . GLN   C 1 23  ? -13.96770 -10.58254 5.06318   1.000 23.30560 ? 22  GLN   B NE2   1 
ATOM   2815 N  N     . LEU   C 1 24  ? -18.49851 -14.03026 8.38797   1.000 18.05481 ? 23  LEU   B N     1 
ATOM   2816 C  CA    . LEU   C 1 24  ? -19.47517 -13.84728 9.46239   1.000 16.43628 ? 23  LEU   B CA    1 
ATOM   2817 C  C     . LEU   C 1 24  ? -18.91574 -14.32168 10.80125  1.000 19.83804 ? 23  LEU   B C     1 
ATOM   2818 O  O     . LEU   C 1 24  ? -19.02352 -13.62167 11.81600  1.000 21.90397 ? 23  LEU   B O     1 
ATOM   2819 C  CB    . LEU   C 1 24  ? -20.77665 -14.59221 9.13997   1.000 16.49157 ? 23  LEU   B CB    1 
ATOM   2820 C  CG    . LEU   C 1 24  ? -21.92410 -14.33293 10.12756  1.000 15.91625 ? 23  LEU   B CG    1 
ATOM   2821 C  CD1   . LEU   C 1 24  ? -22.53451 -12.97570 9.88778   1.000 20.56830 ? 23  LEU   B CD1   1 
ATOM   2822 C  CD2   . LEU   C 1 24  ? -22.97080 -15.41643 10.00388  1.000 18.28494 ? 23  LEU   B CD2   1 
ATOM   2823 N  N     . ILE   C 1 25  ? -18.29819 -15.50399 10.81980  1.000 19.73550 ? 24  ILE   B N     1 
ATOM   2824 C  CA    . ILE   C 1 25  ? -17.94249 -16.14250 12.08840  1.000 23.15105 ? 24  ILE   B CA    1 
ATOM   2825 C  C     . ILE   C 1 25  ? -16.60427 -15.63067 12.61318  1.000 26.60033 ? 24  ILE   B C     1 
ATOM   2826 O  O     . ILE   C 1 25  ? -16.45415 -15.37592 13.81579  1.000 25.95550 ? 24  ILE   B O     1 
ATOM   2827 C  CB    . ILE   C 1 25  ? -17.92451 -17.67655 11.93095  1.000 20.62272 ? 24  ILE   B CB    1 
ATOM   2828 C  CG1   . ILE   C 1 25  ? -19.29345 -18.20226 11.49524  1.000 20.51551 ? 24  ILE   B CG1   1 
ATOM   2829 C  CG2   . ILE   C 1 25  ? -17.47879 -18.35015 13.22611  1.000 24.44440 ? 24  ILE   B CG2   1 
ATOM   2830 C  CD1   . ILE   C 1 25  ? -20.38374 -17.95366 12.52477  1.000 17.23363 ? 24  ILE   B CD1   1 
ATOM   2831 N  N     . GLN   C 1 26  ? -15.61069 -15.48334 11.73299  1.000 23.85285 ? 25  GLN   B N     1 
ATOM   2832 C  CA    . GLN   C 1 26  ? -14.23981 -15.23030 12.15020  1.000 26.92715 ? 25  GLN   B CA    1 
ATOM   2833 C  C     . GLN   C 1 26  ? -13.66252 -13.91932 11.62816  1.000 26.56234 ? 25  GLN   B C     1 
ATOM   2834 O  O     . GLN   C 1 26  ? -12.47629 -13.65517 11.85189  1.000 29.52731 ? 25  GLN   B O     1 
ATOM   2835 C  CB    . GLN   C 1 26  ? -13.35007 -16.40153 11.71452  1.000 27.40599 ? 25  GLN   B CB    1 
ATOM   2836 C  CG    . GLN   C 1 26  ? -13.90530 -17.74792 12.15559  1.000 31.19743 ? 25  GLN   B CG    1 
ATOM   2837 C  CD    . GLN   C 1 26  ? -13.14447 -18.92491 11.57557  1.000 35.25896 ? 25  GLN   B CD    1 
ATOM   2838 O  OE1   . GLN   C 1 26  ? -12.22169 -18.75431 10.77775  1.000 40.37079 ? 25  GLN   B OE1   1 
ATOM   2839 N  NE2   . GLN   C 1 26  ? -13.53689 -20.13091 11.96806  1.000 36.04179 ? 25  GLN   B NE2   1 
ATOM   2840 N  N     . ASN   C 1 27  ? -14.45799 -13.10746 10.92966  1.000 24.86208 ? 26  ASN   B N     1 
ATOM   2841 C  CA    . ASN   C 1 27  ? -14.08040 -11.74950 10.51914  1.000 25.44045 ? 26  ASN   B CA    1 
ATOM   2842 C  C     . ASN   C 1 27  ? -12.76042 -11.69665 9.75124   1.000 30.04674 ? 26  ASN   B C     1 
ATOM   2843 O  O     . ASN   C 1 27  ? -11.96143 -10.77200 9.92236   1.000 28.86572 ? 26  ASN   B O     1 
ATOM   2844 C  CB    . ASN   C 1 27  ? -14.02351 -10.81742 11.72996  1.000 30.76060 ? 26  ASN   B CB    1 
ATOM   2845 C  CG    . ASN   C 1 27  ? -15.32613 -10.77626 12.48331  1.000 34.77578 ? 26  ASN   B CG    1 
ATOM   2846 O  OD1   . ASN   C 1 27  ? -15.53348 -11.52882 13.44177  1.000 44.30824 ? 26  ASN   B OD1   1 
ATOM   2847 N  ND2   . ASN   C 1 27  ? -16.22877 -9.90395  12.04606  1.000 43.45193 ? 26  ASN   B ND2   1 
ATOM   2848 N  N     . HIS   C 1 28  ? -12.52879 -12.67544 8.87925   1.000 23.55943 ? 27  HIS   B N     1 
ATOM   2849 C  CA    . HIS   C 1 28  ? -11.35171 -12.61705 8.02218   1.000 28.13799 ? 27  HIS   B CA    1 
ATOM   2850 C  C     . HIS   C 1 28  ? -11.64586 -13.32218 6.70713   1.000 24.92021 ? 27  HIS   B C     1 
ATOM   2851 O  O     . HIS   C 1 28  ? -12.58050 -14.12578 6.59888   1.000 26.47829 ? 27  HIS   B O     1 
ATOM   2852 C  CB    . HIS   C 1 28  ? -10.11469 -13.23111 8.69606   1.000 28.52627 ? 27  HIS   B CB    1 
ATOM   2853 C  CG    . HIS   C 1 28  ? -10.21182 -14.71062 8.89751   1.000 33.29149 ? 27  HIS   B CG    1 
ATOM   2854 N  ND1   . HIS   C 1 28  ? -9.90828  -15.61971 7.90570   1.000 40.37421 ? 27  HIS   B ND1   1 
ATOM   2855 C  CD2   . HIS   C 1 28  ? -10.59415 -15.44075 9.97199   1.000 35.96902 ? 27  HIS   B CD2   1 
ATOM   2856 C  CE1   . HIS   C 1 28  ? -10.09402 -16.84623 8.36194   1.000 35.49171 ? 27  HIS   B CE1   1 
ATOM   2857 N  NE2   . HIS   C 1 28  ? -10.51545 -16.76564 9.61176   1.000 38.33511 ? 27  HIS   B NE2   1 
ATOM   2858 N  N     . PHE   C 1 29  ? -10.83204 -12.98659 5.70651   1.000 28.87732 ? 28  PHE   B N     1 
ATOM   2859 C  CA    . PHE   C 1 29  ? -10.89389 -13.52454 4.35354   1.000 26.46643 ? 28  PHE   B CA    1 
ATOM   2860 C  C     . PHE   C 1 29  ? -9.49805  -13.96045 3.93196   1.000 27.62447 ? 28  PHE   B C     1 
ATOM   2861 O  O     . PHE   C 1 29  ? -8.52040  -13.26437 4.21175   1.000 38.25026 ? 28  PHE   B O     1 
ATOM   2862 C  CB    . PHE   C 1 29  ? -11.42230 -12.46301 3.37096   1.000 25.74009 ? 28  PHE   B CB    1 
ATOM   2863 C  CG    . PHE   C 1 29  ? -11.37623 -12.88337 1.92529   1.000 23.76367 ? 28  PHE   B CG    1 
ATOM   2864 C  CD1   . PHE   C 1 29  ? -12.38146 -13.66428 1.38919   1.000 24.21285 ? 28  PHE   B CD1   1 
ATOM   2865 C  CD2   . PHE   C 1 29  ? -10.33450 -12.48583 1.10091   1.000 25.87593 ? 28  PHE   B CD2   1 
ATOM   2866 C  CE1   . PHE   C 1 29  ? -12.34770 -14.05364 0.05302   1.000 24.83340 ? 28  PHE   B CE1   1 
ATOM   2867 C  CE2   . PHE   C 1 29  ? -10.29935 -12.86449 -0.22940  1.000 25.26778 ? 28  PHE   B CE2   1 
ATOM   2868 C  CZ    . PHE   C 1 29  ? -11.30497 -13.65301 -0.75251  1.000 23.06514 ? 28  PHE   B CZ    1 
ATOM   2869 N  N     . VAL   C 1 30  ? -9.39914  -15.11172 3.26679   1.000 36.74640 ? 29  VAL   B N     1 
ATOM   2870 C  CA    . VAL   C 1 30  ? -8.15240  -15.52514 2.63088   1.000 36.69660 ? 29  VAL   B CA    1 
ATOM   2871 C  C     . VAL   C 1 30  ? -8.46303  -15.98061 1.21352   1.000 34.80861 ? 29  VAL   B C     1 
ATOM   2872 O  O     . VAL   C 1 30  ? -9.54286  -16.51007 0.93083   1.000 35.15191 ? 29  VAL   B O     1 
ATOM   2873 C  CB    . VAL   C 1 30  ? -7.40180  -16.64171 3.40487   1.000 43.05507 ? 29  VAL   B CB    1 
ATOM   2874 C  CG1   . VAL   C 1 30  ? -7.21455  -16.26278 4.87200   1.000 43.56539 ? 29  VAL   B CG1   1 
ATOM   2875 C  CG2   . VAL   C 1 30  ? -8.10683  -17.99286 3.25625   1.000 34.36254 ? 29  VAL   B CG2   1 
ATOM   2876 N  N     . ASP   C 1 31  ? -7.50363  -15.75669 0.31289   1.000 35.52500 ? 30  ASP   B N     1 
ATOM   2877 C  CA    . ASP   C 1 31  ? -7.70828  -16.10061 -1.08772  1.000 39.39451 ? 30  ASP   B CA    1 
ATOM   2878 C  C     . ASP   C 1 31  ? -7.67232  -17.60043 -1.33738  1.000 31.26729 ? 30  ASP   B C     1 
ATOM   2879 O  O     . ASP   C 1 31  ? -8.21873  -18.05672 -2.34831  1.000 35.72259 ? 30  ASP   B O     1 
ATOM   2880 C  CB    . ASP   C 1 31  ? -6.65940  -15.40580 -1.95767  1.000 32.19957 ? 30  ASP   B CB    1 
ATOM   2881 C  CG    . ASP   C 1 31  ? -7.09749  -14.02320 -2.39417  1.000 39.30109 ? 30  ASP   B CG    1 
ATOM   2882 O  OD1   . ASP   C 1 31  ? -8.27521  -13.87380 -2.78381  1.000 43.41858 ? 30  ASP   B OD1   1 
ATOM   2883 O  OD2   . ASP   C 1 31  ? -6.26934  -13.08719 -2.34590  1.000 52.12139 ? 30  ASP   B OD2   1 
ATOM   2884 N  N     . GLU   C 1 32  ? -7.05021  -18.37626 -0.45193  1.000 37.52538 ? 31  GLU   B N     1 
ATOM   2885 C  CA    . GLU   C 1 32  ? -6.89287  -19.80044 -0.71579  1.000 32.25029 ? 31  GLU   B CA    1 
ATOM   2886 C  C     . GLU   C 1 32  ? -8.25014  -20.49413 -0.73969  1.000 27.09414 ? 31  GLU   B C     1 
ATOM   2887 O  O     . GLU   C 1 32  ? -9.12495  -20.22240 0.08425   1.000 28.58647 ? 31  GLU   B O     1 
ATOM   2888 C  CB    . GLU   C 1 32  ? -5.98382  -20.44553 0.33131   1.000 36.38949 ? 31  GLU   B CB    1 
ATOM   2889 C  CG    . GLU   C 1 32  ? -5.55720  -21.86502 -0.03499  1.000 40.67795 ? 31  GLU   B CG    1 
ATOM   2890 C  CD    . GLU   C 1 32  ? -4.29211  -22.31210 0.67833   1.000 42.19859 ? 31  GLU   B CD    1 
ATOM   2891 O  OE1   . GLU   C 1 32  ? -4.21602  -22.14751 1.91480   1.000 52.88165 ? 31  GLU   B OE1   1 
ATOM   2892 O  OE2   . GLU   C 1 32  ? -3.37048  -22.81822 -0.00131  1.000 44.62573 ? 31  GLU   B OE2   1 
ATOM   2893 N  N     . TYR   C 1 33  ? -8.42583  -21.38661 -1.70595  1.000 24.14397 ? 32  TYR   B N     1 
ATOM   2894 C  CA    . TYR   C 1 33  ? -9.65258  -22.15990 -1.83695  1.000 20.10380 ? 32  TYR   B CA    1 
ATOM   2895 C  C     . TYR   C 1 33  ? -9.47938  -23.47859 -1.08997  1.000 22.36638 ? 32  TYR   B C     1 
ATOM   2896 O  O     . TYR   C 1 33  ? -8.59633  -24.27178 -1.42693  1.000 24.46706 ? 32  TYR   B O     1 
ATOM   2897 C  CB    . TYR   C 1 33  ? -9.95525  -22.38894 -3.31973  1.000 22.71311 ? 32  TYR   B CB    1 
ATOM   2898 C  CG    . TYR   C 1 33  ? -11.14489 -23.27558 -3.64240  1.000 21.12570 ? 32  TYR   B CG    1 
ATOM   2899 C  CD1   . TYR   C 1 33  ? -12.19110 -23.46994 -2.73742  1.000 21.78049 ? 32  TYR   B CD1   1 
ATOM   2900 C  CD2   . TYR   C 1 33  ? -11.21632 -23.91540 -4.86995  1.000 23.58333 ? 32  TYR   B CD2   1 
ATOM   2901 C  CE1   . TYR   C 1 33  ? -13.27266 -24.29508 -3.05735  1.000 18.65398 ? 32  TYR   B CE1   1 
ATOM   2902 C  CE2   . TYR   C 1 33  ? -12.28069 -24.72559 -5.19385  1.000 25.35138 ? 32  TYR   B CE2   1 
ATOM   2903 C  CZ    . TYR   C 1 33  ? -13.30137 -24.91221 -4.29620  1.000 17.33248 ? 32  TYR   B CZ    1 
ATOM   2904 O  OH    . TYR   C 1 33  ? -14.33937 -25.73163 -4.66175  1.000 19.27310 ? 32  TYR   B OH    1 
ATOM   2905 N  N     . ASP   C 1 34  ? -10.30979 -23.70492 -0.06888  1.000 19.64199 ? 33  ASP   B N     1 
ATOM   2906 C  CA    . ASP   C 1 34  ? -10.31344 -24.94998 0.69706   1.000 21.12863 ? 33  ASP   B CA    1 
ATOM   2907 C  C     . ASP   C 1 34  ? -11.66381 -25.61996 0.48163   1.000 17.89845 ? 33  ASP   B C     1 
ATOM   2908 O  O     . ASP   C 1 34  ? -12.63540 -25.31152 1.19073   1.000 20.47039 ? 33  ASP   B O     1 
ATOM   2909 C  CB    . ASP   C 1 34  ? -10.05448 -24.68086 2.17736   1.000 21.79799 ? 33  ASP   B CB    1 
ATOM   2910 C  CG    . ASP   C 1 34  ? -10.00036 -25.95647 3.01221   1.000 30.08623 ? 33  ASP   B CG    1 
ATOM   2911 O  OD1   . ASP   C 1 34  ? -10.01082 -27.07290 2.43792   1.000 27.76000 ? 33  ASP   B OD1   1 
ATOM   2912 O  OD2   . ASP   C 1 34  ? -9.94324  -25.83545 4.25289   1.000 33.39341 ? 33  ASP   B OD2   1 
ATOM   2913 N  N     . PRO   C 1 35  ? -11.77152 -26.54416 -0.47508  1.000 18.09576 ? 34  PRO   B N     1 
ATOM   2914 C  CA    . PRO   C 1 35  ? -13.09275 -27.08859 -0.83599  1.000 17.79710 ? 34  PRO   B CA    1 
ATOM   2915 C  C     . PRO   C 1 35  ? -13.76888 -27.79229 0.33511   1.000 16.74494 ? 34  PRO   B C     1 
ATOM   2916 O  O     . PRO   C 1 35  ? -13.13713 -28.53860 1.08314   1.000 20.60970 ? 34  PRO   B O     1 
ATOM   2917 C  CB    . PRO   C 1 35  ? -12.77441 -28.07007 -1.97316  1.000 19.10754 ? 34  PRO   B CB    1 
ATOM   2918 C  CG    . PRO   C 1 35  ? -11.43025 -27.61189 -2.51309  1.000 20.48414 ? 34  PRO   B CG    1 
ATOM   2919 C  CD    . PRO   C 1 35  ? -10.69058 -27.07824 -1.32276  1.000 19.23191 ? 34  PRO   B CD    1 
ATOM   2920 N  N     . THR   C 1 36  ? -15.07436 -27.55955 0.46911   1.000 16.50663 ? 35  THR   B N     1 
ATOM   2921 C  CA    . THR   C 1 36  ? -15.84334 -27.99753 1.62639   1.000 16.85923 ? 35  THR   B CA    1 
ATOM   2922 C  C     . THR   C 1 36  ? -16.36101 -29.41606 1.44639   1.000 15.84974 ? 35  THR   B C     1 
ATOM   2923 O  O     . THR   C 1 36  ? -16.77579 -29.80264 0.35376   1.000 16.00191 ? 35  THR   B O     1 
ATOM   2924 C  CB    . THR   C 1 36  ? -17.02766 -27.05183 1.84980   1.000 13.87539 ? 35  THR   B CB    1 
ATOM   2925 O  OG1   . THR   C 1 36  ? -16.51772 -25.72406 2.04929   1.000 15.38137 ? 35  THR   B OG1   1 
ATOM   2926 C  CG2   . THR   C 1 36  ? -17.89626 -27.47901 3.05738   1.000 14.88447 ? 35  THR   B CG2   1 
ATOM   2927 N  N     . ILE   C 1 37  ? -16.32292 -30.18972 2.52768   1.000 14.10714 ? 36  ILE   B N     1 
ATOM   2928 C  CA    . ILE   C 1 37  ? -17.12284 -31.40368 2.62336   1.000 15.48864 ? 36  ILE   B CA    1 
ATOM   2929 C  C     . ILE   C 1 37  ? -18.37226 -31.02210 3.40791   1.000 15.36024 ? 36  ILE   B C     1 
ATOM   2930 O  O     . ILE   C 1 37  ? -19.49733 -31.11312 2.89851   1.000 15.06542 ? 36  ILE   B O     1 
ATOM   2931 C  CB    . ILE   C 1 37  ? -16.34695 -32.55653 3.29372   1.000 15.60517 ? 36  ILE   B CB    1 
ATOM   2932 C  CG1   . ILE   C 1 37  ? -15.20001 -33.03867 2.39622   1.000 17.93305 ? 36  ILE   B CG1   1 
ATOM   2933 C  CG2   . ILE   C 1 37  ? -17.29322 -33.70793 3.62582   1.000 17.91899 ? 36  ILE   B CG2   1 
ATOM   2934 C  CD1   . ILE   C 1 37  ? -15.66511 -33.69129 1.11372   1.000 17.27328 ? 36  ILE   B CD1   1 
ATOM   2935 N  N     . GLU   C 1 38  ? -18.17587 -30.55922 4.64415   1.000 12.24386 ? 37  GLU   B N     1 
ATOM   2936 C  CA    . GLU   C 1 38  ? -19.27041 -30.05832 5.47022   1.000 12.26809 ? 37  GLU   B CA    1 
ATOM   2937 C  C     . GLU   C 1 38  ? -18.69116 -29.37913 6.70506   1.000 13.59932 ? 37  GLU   B C     1 
ATOM   2938 O  O     . GLU   C 1 38  ? -17.77775 -29.91765 7.33302   1.000 15.93684 ? 37  GLU   B O     1 
ATOM   2939 C  CB    . GLU   C 1 38  ? -20.20887 -31.20009 5.89233   1.000 12.41762 ? 37  GLU   B CB    1 
ATOM   2940 C  CG    . GLU   C 1 38  ? -21.47117 -30.72018 6.61152   1.000 12.55709 ? 37  GLU   B CG    1 
ATOM   2941 C  CD    . GLU   C 1 38  ? -22.14954 -31.84548 7.37868   1.000 14.78175 ? 37  GLU   B CD    1 
ATOM   2942 O  OE1   . GLU   C 1 38  ? -22.83058 -32.67178 6.74183   1.000 15.72917 ? 37  GLU   B OE1   1 
ATOM   2943 O  OE2   . GLU   C 1 38  ? -21.96831 -31.91352 8.61317   1.000 19.08078 ? 37  GLU   B OE2   1 
ATOM   2944 N  N     . ASP   C 1 39  ? -19.23231 -28.21000 7.06354   1.000 13.72477 ? 38  ASP   B N     1 
ATOM   2945 C  CA    . ASP   C 1 39  ? -18.81576 -27.53220 8.28438   1.000 13.63141 ? 38  ASP   B CA    1 
ATOM   2946 C  C     . ASP   C 1 39  ? -20.00524 -26.83004 8.91718   1.000 13.46562 ? 38  ASP   B C     1 
ATOM   2947 O  O     . ASP   C 1 39  ? -20.91477 -26.37916 8.22131   1.000 14.04681 ? 38  ASP   B O     1 
ATOM   2948 C  CB    . ASP   C 1 39  ? -17.69656 -26.51346 8.01582   1.000 16.35004 ? 38  ASP   B CB    1 
ATOM   2949 C  CG    . ASP   C 1 39  ? -16.38551 -27.17982 7.63931   1.000 20.76604 ? 38  ASP   B CG    1 
ATOM   2950 O  OD1   . ASP   C 1 39  ? -15.73230 -27.80076 8.51020   1.000 20.16248 ? 38  ASP   B OD1   1 
ATOM   2951 O  OD2   . ASP   C 1 39  ? -16.02238 -27.10182 6.45570   1.000 17.94424 ? 38  ASP   B OD2   1 
ATOM   2952 N  N     . SER   C 1 40  ? -19.98066 -26.74197 10.25176  1.000 13.21696 ? 39  SER   B N     1 
ATOM   2953 C  CA    . SER   C 1 40  ? -21.04649 -26.12549 11.03260  1.000 11.85014 ? 39  SER   B CA    1 
ATOM   2954 C  C     . SER   C 1 40  ? -20.47091 -25.08069 11.98086  1.000 14.51580 ? 39  SER   B C     1 
ATOM   2955 O  O     . SER   C 1 40  ? -19.39421 -25.27390 12.55025  1.000 17.65035 ? 39  SER   B O     1 
ATOM   2956 C  CB    . SER   C 1 40  ? -21.82478 -27.18218 11.82553  1.000 19.28087 ? 39  SER   B CB    1 
ATOM   2957 O  OG    . SER   C 1 40  ? -22.44222 -28.11246 10.95656  1.000 19.06176 ? 39  SER   B OG    1 
ATOM   2958 N  N     . TYR   C 1 41  ? -21.19208 -23.96626 12.13379  1.000 16.46936 ? 40  TYR   B N     1 
ATOM   2959 C  CA    . TYR   C 1 41  ? -20.74483 -22.84797 12.95775  1.000 14.32291 ? 40  TYR   B CA    1 
ATOM   2960 C  C     . TYR   C 1 41  ? -21.91229 -22.34108 13.79179  1.000 12.24235 ? 40  TYR   B C     1 
ATOM   2961 O  O     . TYR   C 1 41  ? -23.07694 -22.53990 13.44418  1.000 13.91348 ? 40  TYR   B O     1 
ATOM   2962 C  CB    . TYR   C 1 41  ? -20.18885 -21.70146 12.11410  1.000 13.85180 ? 40  TYR   B CB    1 
ATOM   2963 C  CG    . TYR   C 1 41  ? -19.10597 -22.14519 11.17402  1.000 15.81626 ? 40  TYR   B CG    1 
ATOM   2964 C  CD1   . TYR   C 1 41  ? -19.41308 -22.62294 9.90799   1.000 14.27712 ? 40  TYR   B CD1   1 
ATOM   2965 C  CD2   . TYR   C 1 41  ? -17.77944 -22.12542 11.57715  1.000 21.51271 ? 40  TYR   B CD2   1 
ATOM   2966 C  CE1   . TYR   C 1 41  ? -18.40487 -23.03965 9.04531   1.000 16.89934 ? 40  TYR   B CE1   1 
ATOM   2967 C  CE2   . TYR   C 1 41  ? -16.77709 -22.54427 10.73894  1.000 24.35224 ? 40  TYR   B CE2   1 
ATOM   2968 C  CZ    . TYR   C 1 41  ? -17.09284 -22.99358 9.47587   1.000 17.92569 ? 40  TYR   B CZ    1 
ATOM   2969 O  OH    . TYR   C 1 41  ? -16.08440 -23.40574 8.64601   1.000 19.43386 ? 40  TYR   B OH    1 
ATOM   2970 N  N     . ARG   C 1 42  ? -21.58096 -21.67228 14.89972  1.000 14.74866 ? 41  ARG   B N     1 
ATOM   2971 C  CA    . ARG   C 1 42  ? -22.56304 -21.08810 15.80784  1.000 17.09838 ? 41  ARG   B CA    1 
ATOM   2972 C  C     . ARG   C 1 42  ? -22.12641 -19.67200 16.14503  1.000 17.96901 ? 41  ARG   B C     1 
ATOM   2973 O  O     . ARG   C 1 42  ? -20.95144 -19.43933 16.42796  1.000 18.64225 ? 41  ARG   B O     1 
ATOM   2974 C  CB    . ARG   C 1 42  ? -22.70597 -21.88877 17.12656  1.000 23.71657 ? 41  ARG   B CB    1 
ATOM   2975 C  CG    . ARG   C 1 42  ? -23.82698 -22.90706 17.16735  1.000 30.29837 ? 41  ARG   B CG    1 
ATOM   2976 C  CD    . ARG   C 1 42  ? -23.70874 -23.87343 18.35781  1.000 23.84472 ? 41  ARG   B CD    1 
ATOM   2977 N  NE    . ARG   C 1 42  ? -24.28393 -23.40172 19.61813  1.000 24.50758 ? 41  ARG   B NE    1 
ATOM   2978 C  CZ    . ARG   C 1 42  ? -25.56769 -23.49873 19.94555  1.000 21.62595 ? 41  ARG   B CZ    1 
ATOM   2979 N  NH1   . ARG   C 1 42  ? -26.48389 -23.85221 19.05814  1.000 25.78881 ? 41  ARG   B NH1   1 
ATOM   2980 N  NH2   . ARG   C 1 42  ? -25.94137 -23.24282 21.19743  1.000 21.27687 ? 41  ARG   B NH2   1 
ATOM   2981 N  N     . LYS   C 1 43  ? -23.06646 -18.72863 16.13195  1.000 14.25220 ? 42  LYS   B N     1 
ATOM   2982 C  CA    . LYS   C 1 43  ? -22.73057 -17.35137 16.47178  1.000 13.88548 ? 42  LYS   B CA    1 
ATOM   2983 C  C     . LYS   C 1 43  ? -23.93303 -16.68329 17.11873  1.000 14.14592 ? 42  LYS   B C     1 
ATOM   2984 O  O     . LYS   C 1 43  ? -25.06385 -16.85060 16.65342  1.000 15.80661 ? 42  LYS   B O     1 
ATOM   2985 C  CB    . LYS   C 1 43  ? -22.30678 -16.55391 15.23359  1.000 17.80291 ? 42  LYS   B CB    1 
ATOM   2986 C  CG    . LYS   C 1 43  ? -21.80844 -15.15498 15.54951  1.000 21.28584 ? 42  LYS   B CG    1 
ATOM   2987 C  CD    . LYS   C 1 43  ? -21.56439 -14.34356 14.27807  1.000 20.92170 ? 42  LYS   B CD    1 
ATOM   2988 C  CE    . LYS   C 1 43  ? -21.10094 -12.94135 14.61334  1.000 23.70047 ? 42  LYS   B CE    1 
ATOM   2989 N  NZ    . LYS   C 1 43  ? -19.78625 -12.95118 15.30988  1.000 28.24091 ? 42  LYS   B NZ    1 
ATOM   2990 N  N     . GLN   C 1 44  ? -23.68877 -15.91123 18.17237  1.000 13.17506 ? 43  GLN   B N     1 
ATOM   2991 C  CA    . GLN   C 1 44  ? -24.76361 -15.14215 18.78807  1.000 17.65255 ? 43  GLN   B CA    1 
ATOM   2992 C  C     . GLN   C 1 44  ? -24.78084 -13.73497 18.20242  1.000 17.93083 ? 43  GLN   B C     1 
ATOM   2993 O  O     . GLN   C 1 44  ? -23.74267 -13.07019 18.13930  1.000 20.53215 ? 43  GLN   B O     1 
ATOM   2994 C  CB    . GLN   C 1 44  ? -24.60747 -15.08870 20.30585  1.000 17.02964 ? 43  GLN   B CB    1 
ATOM   2995 C  CG    . GLN   C 1 44  ? -25.66863 -14.22722 20.97197  1.000 16.17551 ? 43  GLN   B CG    1 
ATOM   2996 C  CD    . GLN   C 1 44  ? -25.49891 -14.16900 22.47804  1.000 27.70329 ? 43  GLN   B CD    1 
ATOM   2997 O  OE1   . GLN   C 1 44  ? -25.32271 -15.19393 23.12541  1.000 29.89952 ? 43  GLN   B OE1   1 
ATOM   2998 N  NE2   . GLN   C 1 44  ? -25.53886 -12.96786 23.03722  1.000 35.10649 ? 43  GLN   B NE2   1 
ATOM   2999 N  N     . VAL   C 1 45  ? -25.96233 -13.28603 17.77285  1.000 17.01696 ? 44  VAL   B N     1 
ATOM   3000 C  CA    . VAL   C 1 45  ? -26.13033 -12.00140 17.10652  1.000 15.92615 ? 44  VAL   B CA    1 
ATOM   3001 C  C     . VAL   C 1 45  ? -27.34668 -11.29462 17.68246  1.000 15.57241 ? 44  VAL   B C     1 
ATOM   3002 O  O     . VAL   C 1 45  ? -28.19384 -11.89463 18.34965  1.000 16.50340 ? 44  VAL   B O     1 
ATOM   3003 C  CB    . VAL   C 1 45  ? -26.30968 -12.14794 15.58196  1.000 13.17581 ? 44  VAL   B CB    1 
ATOM   3004 C  CG1   . VAL   C 1 45  ? -25.07368 -12.81764 14.95184  1.000 19.86360 ? 44  VAL   B CG1   1 
ATOM   3005 C  CG2   . VAL   C 1 45  ? -27.58096 -12.92926 15.27144  1.000 15.69183 ? 44  VAL   B CG2   1 
ATOM   3006 N  N     . VAL   C 1 46  ? -27.43072 -9.99957  17.40038  1.000 15.75342 ? 45  VAL   B N     1 
ATOM   3007 C  CA    . VAL   C 1 46  ? -28.62068 -9.20696  17.68339  1.000 14.63002 ? 45  VAL   B CA    1 
ATOM   3008 C  C     . VAL   C 1 46  ? -29.08675 -8.62401  16.35682  1.000 16.73612 ? 45  VAL   B C     1 
ATOM   3009 O  O     . VAL   C 1 46  ? -28.32327 -7.92679  15.68264  1.000 18.68190 ? 45  VAL   B O     1 
ATOM   3010 C  CB    . VAL   C 1 46  ? -28.34494 -8.10020  18.71160  1.000 19.51364 ? 45  VAL   B CB    1 
ATOM   3011 C  CG1   . VAL   C 1 46  ? -29.59450 -7.26607  18.93928  1.000 20.63670 ? 45  VAL   B CG1   1 
ATOM   3012 C  CG2   . VAL   C 1 46  ? -27.86660 -8.71284  20.01805  1.000 21.75339 ? 45  VAL   B CG2   1 
ATOM   3013 N  N     . ILE   C 1 47  ? -30.30902 -8.95553  15.95379  1.000 14.03252 ? 46  ILE   B N     1 
ATOM   3014 C  CA    . ILE   C 1 47  ? -30.88250 -8.47558  14.70007  1.000 16.10067 ? 46  ILE   B CA    1 
ATOM   3015 C  C     . ILE   C 1 47  ? -32.21077 -7.80475  15.03103  1.000 14.42004 ? 46  ILE   B C     1 
ATOM   3016 O  O     . ILE   C 1 47  ? -33.09844 -8.44201  15.60768  1.000 15.01392 ? 46  ILE   B O     1 
ATOM   3017 C  CB    . ILE   C 1 47  ? -31.09024 -9.61409  13.69046  1.000 16.63125 ? 46  ILE   B CB    1 
ATOM   3018 C  CG1   . ILE   C 1 47  ? -29.75965 -10.31285 13.37888  1.000 13.85293 ? 46  ILE   B CG1   1 
ATOM   3019 C  CG2   . ILE   C 1 47  ? -31.69875 -9.07328  12.40280  1.000 18.01672 ? 46  ILE   B CG2   1 
ATOM   3020 C  CD1   . ILE   C 1 47  ? -29.94495 -11.68149 12.72153  1.000 12.45114 ? 46  ILE   B CD1   1 
ATOM   3021 N  N     . ASP   C 1 48  ? -32.35827 -6.54176  14.64544  1.000 15.98478 ? 47  ASP   B N     1 
ATOM   3022 C  CA    . ASP   C 1 48  ? -33.59339 -5.79666  14.94429  1.000 17.80735 ? 47  ASP   B CA    1 
ATOM   3023 C  C     . ASP   C 1 48  ? -33.92680 -5.81986  16.43636  1.000 16.34632 ? 47  ASP   B C     1 
ATOM   3024 O  O     . ASP   C 1 48  ? -35.08969 -5.94274  16.83660  1.000 19.43708 ? 47  ASP   B O     1 
ATOM   3025 C  CB    . ASP   C 1 48  ? -34.76435 -6.34698  14.12497  1.000 15.63379 ? 47  ASP   B CB    1 
ATOM   3026 C  CG    . ASP   C 1 48  ? -34.53299 -6.22120  12.63995  1.000 18.45092 ? 47  ASP   B CG    1 
ATOM   3027 O  OD1   . ASP   C 1 48  ? -33.55931 -5.53849  12.24850  1.000 17.91315 ? 47  ASP   B OD1   1 
ATOM   3028 O  OD2   . ASP   C 1 48  ? -35.29921 -6.81245  11.85477  1.000 17.83988 ? 47  ASP   B OD2   1 
ATOM   3029 N  N     . GLY   C 1 49  ? -32.89940 -5.68429  17.27189  1.000 16.82689 ? 48  GLY   B N     1 
ATOM   3030 C  CA    . GLY   C 1 49  ? -33.07587 -5.66519  18.70813  1.000 17.05053 ? 48  GLY   B CA    1 
ATOM   3031 C  C     . GLY   C 1 49  ? -33.36129 -7.01004  19.34953  1.000 20.19346 ? 48  GLY   B C     1 
ATOM   3032 O  O     . GLY   C 1 49  ? -33.56229 -7.06278  20.57092  1.000 21.50877 ? 48  GLY   B O     1 
ATOM   3033 N  N     . GLU   C 1 50  ? -33.39532 -8.09089  18.57729  1.000 17.74246 ? 49  GLU   B N     1 
ATOM   3034 C  CA    . GLU   C 1 50  ? -33.73280 -9.42276  19.07108  1.000 18.25581 ? 49  GLU   B CA    1 
ATOM   3035 C  C     . GLU   C 1 50  ? -32.49601 -10.31208 19.00176  1.000 15.99803 ? 49  GLU   B C     1 
ATOM   3036 O  O     . GLU   C 1 50  ? -31.89377 -10.45282 17.93588  1.000 13.48276 ? 49  GLU   B O     1 
ATOM   3037 C  CB    . GLU   C 1 50  ? -34.88568 -10.00634 18.25236  1.000 18.65291 ? 49  GLU   B CB    1 
ATOM   3038 C  CG    . GLU   C 1 50  ? -36.21217 -9.28905  18.53696  1.000 21.44171 ? 49  GLU   B CG    1 
ATOM   3039 C  CD    . GLU   C 1 50  ? -37.34404 -9.68014  17.59081  1.000 25.43621 ? 49  GLU   B CD    1 
ATOM   3040 O  OE1   . GLU   C 1 50  ? -37.16905 -10.60617 16.76550  1.000 19.78263 ? 49  GLU   B OE1   1 
ATOM   3041 O  OE2   . GLU   C 1 50  ? -38.42201 -9.04422  17.67286  1.000 25.27943 ? 49  GLU   B OE2   1 
ATOM   3042 N  N     . THR   C 1 51  ? -32.12659 -10.91063 20.13704  1.000 18.41690 ? 50  THR   B N     1 
ATOM   3043 C  CA    . THR   C 1 51  ? -30.92444 -11.73303 20.21722  1.000 14.76656 ? 50  THR   B CA    1 
ATOM   3044 C  C     . THR   C 1 51  ? -31.21611 -13.13406 19.69311  1.000 16.57170 ? 50  THR   B C     1 
ATOM   3045 O  O     . THR   C 1 51  ? -32.25160 -13.72269 20.01505  1.000 16.04788 ? 50  THR   B O     1 
ATOM   3046 C  CB    . THR   C 1 51  ? -30.42331 -11.80354 21.66746  1.000 21.82580 ? 50  THR   B CB    1 
ATOM   3047 O  OG1   . THR   C 1 51  ? -30.18010 -10.47856 22.17726  1.000 19.19489 ? 50  THR   B OG1   1 
ATOM   3048 C  CG2   . THR   C 1 51  ? -29.13620 -12.63121 21.75755  1.000 18.95522 ? 50  THR   B CG2   1 
ATOM   3049 N  N     . SER   C 1 52  ? -30.31341 -13.66320 18.86341  1.000 13.59179 ? 51  SER   B N     1 
ATOM   3050 C  CA    . SER   C 1 52  ? -30.49864 -15.00315 18.32501  1.000 14.96256 ? 51  SER   B CA    1 
ATOM   3051 C  C     . SER   C 1 52  ? -29.17927 -15.75583 18.25072  1.000 16.05738 ? 51  SER   B C     1 
ATOM   3052 O  O     . SER   C 1 52  ? -28.10722 -15.15822 18.13333  1.000 18.50899 ? 51  SER   B O     1 
ATOM   3053 C  CB    . SER   C 1 52  ? -31.15845 -14.95267 16.94757  1.000 17.68948 ? 51  SER   B CB    1 
ATOM   3054 O  OG    . SER   C 1 52  ? -32.40989 -14.27713 17.06352  1.000 15.48822 ? 51  SER   B OG    1 
ATOM   3055 N  N     . LEU   C 1 53  ? -29.27016 -17.08315 18.33323  1.000 11.94342 ? 52  LEU   B N     1 
ATOM   3056 C  CA    . LEU   C 1 53  ? -28.14987 -17.96238 18.01706  1.000 12.41923 ? 52  LEU   B CA    1 
ATOM   3057 C  C     . LEU   C 1 53  ? -28.31881 -18.45898 16.59283  1.000 14.32192 ? 52  LEU   B C     1 
ATOM   3058 O  O     . LEU   C 1 53  ? -29.36355 -19.02444 16.25197  1.000 13.69385 ? 52  LEU   B O     1 
ATOM   3059 C  CB    . LEU   C 1 53  ? -28.08208 -19.16780 18.96417  1.000 14.37990 ? 52  LEU   B CB    1 
ATOM   3060 C  CG    . LEU   C 1 53  ? -27.85563 -18.93252 20.44942  1.000 23.05256 ? 52  LEU   B CG    1 
ATOM   3061 C  CD1   . LEU   C 1 53  ? -27.98853 -20.25369 21.20991  1.000 23.69342 ? 52  LEU   B CD1   1 
ATOM   3062 C  CD2   . LEU   C 1 53  ? -26.48860 -18.32278 20.66979  1.000 25.88265 ? 52  LEU   B CD2   1 
ATOM   3063 N  N     . LEU   C 1 54  ? -27.29844 -18.26105 15.76699  1.000 11.54883 ? 53  LEU   B N     1 
ATOM   3064 C  CA    . LEU   C 1 54  ? -27.32938 -18.73444 14.39038  1.000 13.27307 ? 53  LEU   B CA    1 
ATOM   3065 C  C     . LEU   C 1 54  ? -26.52553 -20.02293 14.29992  1.000 16.10929 ? 53  LEU   B C     1 
ATOM   3066 O  O     . LEU   C 1 54  ? -25.32499 -20.03577 14.60042  1.000 15.81575 ? 53  LEU   B O     1 
ATOM   3067 C  CB    . LEU   C 1 54  ? -26.77463 -17.68718 13.42484  1.000 14.99849 ? 53  LEU   B CB    1 
ATOM   3068 C  CG    . LEU   C 1 54  ? -27.34045 -16.27447 13.54912  1.000 15.72206 ? 53  LEU   B CG    1 
ATOM   3069 C  CD1   . LEU   C 1 54  ? -26.79652 -15.38446 12.42681  1.000 15.18379 ? 53  LEU   B CD1   1 
ATOM   3070 C  CD2   . LEU   C 1 54  ? -28.85919 -16.31014 13.52485  1.000 13.55379 ? 53  LEU   B CD2   1 
ATOM   3071 N  N     . ASP   C 1 55  ? -27.19064 -21.10230 13.89479  1.000 12.44214 ? 54  ASP   B N     1 
ATOM   3072 C  CA    . ASP   C 1 55  ? -26.53002 -22.36081 13.56470  1.000 13.00576 ? 54  ASP   B CA    1 
ATOM   3073 C  C     . ASP   C 1 55  ? -26.40078 -22.39327 12.05533  1.000 15.92615 ? 54  ASP   B C     1 
ATOM   3074 O  O     . ASP   C 1 55  ? -27.40932 -22.50337 11.34954  1.000 16.74823 ? 54  ASP   B O     1 
ATOM   3075 C  CB    . ASP   C 1 55  ? -27.33538 -23.56123 14.04375  1.000 13.11661 ? 54  ASP   B CB    1 
ATOM   3076 C  CG    . ASP   C 1 55  ? -27.66668 -23.48683 15.50235  1.000 19.75906 ? 54  ASP   B CG    1 
ATOM   3077 O  OD1   . ASP   C 1 55  ? -26.76841 -23.18249 16.31009  1.000 22.74617 ? 54  ASP   B OD1   1 
ATOM   3078 O  OD2   . ASP   C 1 55  ? -28.82656 -23.73923 15.83499  1.000 18.64187 ? 54  ASP   B OD2   1 
ATOM   3079 N  N     . ILE   C 1 56  ? -25.17272 -22.29329 11.55497  1.000 12.87188 ? 55  ILE   B N     1 
ATOM   3080 C  CA    . ILE   C 1 56  ? -24.94253 -22.16603 10.12175  1.000 13.53132 ? 55  ILE   B CA    1 
ATOM   3081 C  C     . ILE   C 1 56  ? -24.32420 -23.45632 9.61378   1.000 12.16672 ? 55  ILE   B C     1 
ATOM   3082 O  O     . ILE   C 1 56  ? -23.24555 -23.86154 10.06506  1.000 15.37560 ? 55  ILE   B O     1 
ATOM   3083 C  CB    . ILE   C 1 56  ? -24.06058 -20.95590 9.79985   1.000 14.60236 ? 55  ILE   B CB    1 
ATOM   3084 C  CG1   . ILE   C 1 56  ? -24.76414 -19.69574 10.29657  1.000 18.98010 ? 55  ILE   B CG1   1 
ATOM   3085 C  CG2   . ILE   C 1 56  ? -23.81978 -20.86899 8.28816   1.000 15.58541 ? 55  ILE   B CG2   1 
ATOM   3086 C  CD1   . ILE   C 1 56  ? -23.82848 -18.61503 10.54882  1.000 19.44082 ? 55  ILE   B CD1   1 
ATOM   3087 N  N     . LEU   C 1 57  ? -25.00395 -24.09691 8.66434   1.000 11.16073 ? 56  LEU   B N     1 
ATOM   3088 C  CA    . LEU   C 1 57  ? -24.46157 -25.25664 7.96436   1.000 9.84075  ? 56  LEU   B CA    1 
ATOM   3089 C  C     . LEU   C 1 57  ? -23.88265 -24.81116 6.62373   1.000 12.79845 ? 56  LEU   B C     1 
ATOM   3090 O  O     . LEU   C 1 57  ? -24.60993 -24.30694 5.75993   1.000 13.16828 ? 56  LEU   B O     1 
ATOM   3091 C  CB    . LEU   C 1 57  ? -25.54028 -26.32058 7.76978   1.000 12.46499 ? 56  LEU   B CB    1 
ATOM   3092 C  CG    . LEU   C 1 57  ? -25.07051 -27.58365 7.05268   1.000 15.01362 ? 56  LEU   B CG    1 
ATOM   3093 C  CD1   . LEU   C 1 57  ? -24.15141 -28.34730 7.96370   1.000 14.85506 ? 56  LEU   B CD1   1 
ATOM   3094 C  CD2   . LEU   C 1 57  ? -26.28477 -28.42250 6.68123   1.000 16.98461 ? 56  LEU   B CD2   1 
ATOM   3095 N  N     . ASP   C 1 58  ? -22.57406 -24.97050 6.47025   1.000 10.02653 ? 57  ASP   B N     1 
ATOM   3096 C  CA    . ASP   C 1 58  ? -21.86529 -24.64746 5.23548   1.000 13.06655 ? 57  ASP   B CA    1 
ATOM   3097 C  C     . ASP   C 1 58  ? -21.74590 -25.93128 4.41473   1.000 16.12381 ? 57  ASP   B C     1 
ATOM   3098 O  O     . ASP   C 1 58  ? -21.01921 -26.85233 4.80849   1.000 15.03279 ? 57  ASP   B O     1 
ATOM   3099 C  CB    . ASP   C 1 58  ? -20.49867 -24.05281 5.57615   1.000 13.46659 ? 57  ASP   B CB    1 
ATOM   3100 C  CG    . ASP   C 1 58  ? -19.72550 -23.58651 4.34888   1.000 15.02316 ? 57  ASP   B CG    1 
ATOM   3101 O  OD1   . ASP   C 1 58  ? -20.33653 -23.40843 3.27362   1.000 15.85400 ? 57  ASP   B OD1   1 
ATOM   3102 O  OD2   . ASP   C 1 58  ? -18.49369 -23.42359 4.47591   1.000 14.03663 ? 57  ASP   B OD2   1 
ATOM   3103 N  N     . THR   C 1 59  ? -22.46988 -26.00739 3.28789   1.000 13.93743 ? 58  THR   B N     1 
ATOM   3104 C  CA    . THR   C 1 59  ? -22.55167 -27.24135 2.51346   1.000 13.59664 ? 58  THR   B CA    1 
ATOM   3105 C  C     . THR   C 1 59  ? -21.55574 -27.23111 1.35759   1.000 14.47780 ? 58  THR   B C     1 
ATOM   3106 O  O     . THR   C 1 59  ? -21.08001 -26.18535 0.91707   1.000 14.21570 ? 58  THR   B O     1 
ATOM   3107 C  CB    . THR   C 1 59  ? -23.96559 -27.48853 1.93712   1.000 13.34038 ? 58  THR   B CB    1 
ATOM   3108 O  OG1   . THR   C 1 59  ? -24.26174 -26.53433 0.90339   1.000 15.19758 ? 58  THR   B OG1   1 
ATOM   3109 C  CG2   . THR   C 1 59  ? -25.03984 -27.40839 3.00533   1.000 12.51738 ? 58  THR   B CG2   1 
ATOM   3110 N  N     . ALA   C 1 60  ? -21.24932 -28.42720 0.86552   1.000 13.72520 ? 59  ALA   B N     1 
ATOM   3111 C  CA    . ALA   C 1 60  ? -20.47404 -28.53467 -0.35839  1.000 13.33921 ? 59  ALA   B CA    1 
ATOM   3112 C  C     . ALA   C 1 60  ? -21.33018 -28.08747 -1.53788  1.000 17.66779 ? 59  ALA   B C     1 
ATOM   3113 O  O     . ALA   C 1 60  ? -22.54947 -28.27017 -1.54837  1.000 18.48871 ? 59  ALA   B O     1 
ATOM   3114 C  CB    . ALA   C 1 60  ? -19.98249 -29.97043 -0.56283  1.000 14.63272 ? 59  ALA   B CB    1 
ATOM   3115 N  N     . GLY   C 1 61  ? -20.68488 -27.48656 -2.53801  1.000 16.12154 ? 60  GLY   B N     1 
ATOM   3116 C  CA    . GLY   C 1 61  ? -21.42701 -27.05430 -3.71150  1.000 18.57802 ? 60  GLY   B CA    1 
ATOM   3117 C  C     . GLY   C 1 61  ? -22.07630 -28.19436 -4.47595  1.000 20.85198 ? 60  GLY   B C     1 
ATOM   3118 O  O     . GLY   C 1 61  ? -23.12361 -28.01013 -5.10055  1.000 24.34876 ? 60  GLY   B O     1 
ATOM   3119 N  N     . GLN   C 1 62  ? -21.48121 -29.38231 -4.42106  1.000 21.13911 ? 61  GLN   B N     1 
ATOM   3120 C  CA    . GLN   C 1 62  ? -21.98343 -30.52766 -5.16889  1.000 24.08641 ? 61  GLN   B CA    1 
ATOM   3121 C  C     . GLN   C 1 62  ? -23.40328 -30.89144 -4.73946  1.000 24.50328 ? 61  GLN   B C     1 
ATOM   3122 O  O     . GLN   C 1 62  ? -23.79942 -30.70302 -3.58606  1.000 23.41828 ? 61  GLN   B O     1 
ATOM   3123 C  CB    . GLN   C 1 62  ? -21.05276 -31.71775 -4.96339  1.000 22.25477 ? 61  GLN   B CB    1 
ATOM   3124 C  CG    . GLN   C 1 62  ? -21.06995 -32.26662 -3.53488  1.000 26.52613 ? 61  GLN   B CG    1 
ATOM   3125 C  CD    . GLN   C 1 62  ? -22.14891 -33.32876 -3.32713  1.000 25.68180 ? 61  GLN   B CD    1 
ATOM   3126 O  OE1   . GLN   C 1 62  ? -22.28226 -34.25879 -4.12303  1.000 32.65630 ? 61  GLN   B OE1   1 
ATOM   3127 N  NE2   . GLN   C 1 62  ? -22.92671 -33.18573 -2.26391  1.000 19.51776 ? 61  GLN   B NE2   1 
ATOM   3128 N  N     . GLU   C 1 63  ? -24.17104 -31.44511 -5.67691  1.000 24.34010 ? 62  GLU   B N     1 
ATOM   3129 C  CA    . GLU   C 1 63  ? -25.56647 -31.77730 -5.41226  1.000 24.17394 ? 62  GLU   B CA    1 
ATOM   3130 C  C     . GLU   C 1 63  ? -25.84914 -33.27657 -5.39448  1.000 26.41009 ? 62  GLU   B C     1 
ATOM   3131 O  O     . GLU   C 1 63  ? -27.01932 -33.66826 -5.33953  1.000 26.70587 ? 62  GLU   B O     1 
ATOM   3132 C  CB    . GLU   C 1 63  ? -26.47290 -31.09201 -6.43344  1.000 26.71528 ? 62  GLU   B CB    1 
ATOM   3133 C  CG    . GLU   C 1 63  ? -26.69620 -29.61933 -6.15136  1.000 20.10221 ? 62  GLU   B CG    1 
ATOM   3134 C  CD    . GLU   C 1 63  ? -27.67825 -28.99266 -7.11932  1.000 28.64947 ? 62  GLU   B CD    1 
ATOM   3135 O  OE1   . GLU   C 1 63  ? -27.32768 -28.85964 -8.31443  1.000 29.09589 ? 62  GLU   B OE1   1 
ATOM   3136 O  OE2   . GLU   C 1 63  ? -28.80130 -28.63658 -6.68412  1.000 27.72813 ? 62  GLU   B OE2   1 
ATOM   3137 N  N     . GLU   C 1 64  ? -24.82541 -34.12505 -5.43392  1.000 25.92199 ? 63  GLU   B N     1 
ATOM   3138 C  CA    . GLU   C 1 64  ? -25.04506 -35.55554 -5.26285  1.000 27.99577 ? 63  GLU   B CA    1 
ATOM   3139 C  C     . GLU   C 1 64  ? -25.29695 -35.83899 -3.77763  1.000 20.27379 ? 63  GLU   B C     1 
ATOM   3140 O  O     . GLU   C 1 64  ? -25.45720 -34.92150 -2.96530  1.000 23.23989 ? 63  GLU   B O     1 
ATOM   3141 C  CB    . GLU   C 1 64  ? -23.87092 -36.34283 -5.83699  1.000 32.44608 ? 63  GLU   B CB    1 
ATOM   3142 C  CG    . GLU   C 1 64  ? -23.75370 -36.23296 -7.35036  1.000 43.57313 ? 63  GLU   B CG    1 
ATOM   3143 C  CD    . GLU   C 1 64  ? -25.00972 -36.72904 -8.06657  1.000 52.13487 ? 63  GLU   B CD    1 
ATOM   3144 O  OE1   . GLU   C 1 64  ? -25.49142 -37.83999 -7.74128  1.000 50.63908 ? 63  GLU   B OE1   1 
ATOM   3145 O  OE2   . GLU   C 1 64  ? -25.52259 -36.00076 -8.94526  1.000 53.71071 ? 63  GLU   B OE2   1 
ATOM   3146 N  N     . TYR   C 1 65  ? -25.33964 -37.11726 -3.40514  1.000 21.68752 ? 64  TYR   B N     1 
ATOM   3147 C  CA    . TYR   C 1 65  ? -25.63665 -37.53070 -2.03128  1.000 20.78760 ? 64  TYR   B CA    1 
ATOM   3148 C  C     . TYR   C 1 65  ? -26.97800 -36.95112 -1.57524  1.000 22.69720 ? 64  TYR   B C     1 
ATOM   3149 O  O     . TYR   C 1 65  ? -27.06456 -36.16321 -0.62587  1.000 20.55435 ? 64  TYR   B O     1 
ATOM   3150 C  CB    . TYR   C 1 65  ? -24.48927 -37.13498 -1.09411  1.000 20.75069 ? 64  TYR   B CB    1 
ATOM   3151 C  CG    . TYR   C 1 65  ? -23.17581 -37.66169 -1.60768  1.000 17.02045 ? 64  TYR   B CG    1 
ATOM   3152 C  CD1   . TYR   C 1 65  ? -22.91295 -39.01568 -1.58526  1.000 18.03260 ? 64  TYR   B CD1   1 
ATOM   3153 C  CD2   . TYR   C 1 65  ? -22.22348 -36.80970 -2.15868  1.000 19.54454 ? 64  TYR   B CD2   1 
ATOM   3154 C  CE1   . TYR   C 1 65  ? -21.73687 -39.52138 -2.07508  1.000 21.72173 ? 64  TYR   B CE1   1 
ATOM   3155 C  CE2   . TYR   C 1 65  ? -21.03249 -37.30873 -2.65274  1.000 19.89675 ? 64  TYR   B CE2   1 
ATOM   3156 C  CZ    . TYR   C 1 65  ? -20.79989 -38.66652 -2.59938  1.000 17.80566 ? 64  TYR   B CZ    1 
ATOM   3157 O  OH    . TYR   C 1 65  ? -19.63795 -39.19503 -3.08447  1.000 18.77542 ? 64  TYR   B OH    1 
ATOM   3158 N  N     A SER   C 1 66  ? -28.03623 -37.37222 -2.27614  0.500 21.75223 ? 65  SER   B N     1 
ATOM   3159 N  N     B SER   C 1 66  ? -28.03380 -37.36895 -2.28001  0.500 21.74854 ? 65  SER   B N     1 
ATOM   3160 C  CA    A SER   C 1 66  ? -29.36567 -36.82282 -2.01988  0.500 23.74147 ? 65  SER   B CA    1 
ATOM   3161 C  CA    B SER   C 1 66  ? -29.36588 -36.82745 -2.02355  0.500 23.74019 ? 65  SER   B CA    1 
ATOM   3162 C  C     A SER   C 1 66  ? -29.84494 -37.14219 -0.60961  0.500 21.62771 ? 65  SER   B C     1 
ATOM   3163 C  C     B SER   C 1 66  ? -29.84012 -37.14083 -0.61008  0.500 21.62507 ? 65  SER   B C     1 
ATOM   3164 O  O     A SER   C 1 66  ? -30.52559 -36.32315 0.01773   0.500 22.61273 ? 65  SER   B O     1 
ATOM   3165 O  O     B SER   C 1 66  ? -30.51423 -36.31706 0.01810   0.500 22.61467 ? 65  SER   B O     1 
ATOM   3166 C  CB    A SER   C 1 66  ? -30.36903 -37.34800 -3.05204  0.500 23.11919 ? 65  SER   B CB    1 
ATOM   3167 C  CB    B SER   C 1 66  ? -30.36363 -37.37190 -3.04890  0.500 23.11388 ? 65  SER   B CB    1 
ATOM   3168 O  OG    A SER   C 1 66  ? -30.61111 -38.73650 -2.89170  0.500 21.64563 ? 65  SER   B OG    1 
ATOM   3169 O  OG    B SER   C 1 66  ? -29.97534 -37.03539 -4.37034  0.500 31.28074 ? 65  SER   B OG    1 
ATOM   3170 N  N     . ALA   C 1 67  ? -29.50723 -38.32617 -0.09104  1.000 21.20399 ? 66  ALA   B N     1 
ATOM   3171 C  CA    . ALA   C 1 67  ? -29.98770 -38.70057 1.23811   1.000 20.99896 ? 66  ALA   B CA    1 
ATOM   3172 C  C     . ALA   C 1 67  ? -29.49915 -37.71661 2.28896   1.000 21.63105 ? 66  ALA   B C     1 
ATOM   3173 O  O     . ALA   C 1 67  ? -30.27518 -37.26615 3.14523   1.000 21.28284 ? 66  ALA   B O     1 
ATOM   3174 C  CB    . ALA   C 1 67  ? -29.55207 -40.12326 1.58974   1.000 25.61491 ? 66  ALA   B CB    1 
ATOM   3175 N  N     . MET   C 1 68  ? -28.22928 -37.32466 2.19724   1.000 18.36553 ? 67  MET   B N     1 
ATOM   3176 C  CA    . MET   C 1 68  ? -27.68015 -36.34078 3.12081   1.000 16.73638 ? 67  MET   B CA    1 
ATOM   3177 C  C     . MET   C 1 68  ? -28.21743 -34.94197 2.83165   1.000 16.59832 ? 67  MET   B C     1 
ATOM   3178 O  O     . MET   C 1 68  ? -28.58245 -34.20844 3.75694   1.000 17.55484 ? 67  MET   B O     1 
ATOM   3179 C  CB    . MET   C 1 68  ? -26.15374 -36.35870 3.03223   1.000 21.21655 ? 67  MET   B CB    1 
ATOM   3180 C  CG    . MET   C 1 68  ? -25.48281 -35.43886 4.02681   1.000 25.03509 ? 67  MET   B CG    1 
ATOM   3181 S  SD    . MET   C 1 68  ? -25.72839 -36.03163 5.71328   1.000 29.54165 ? 67  MET   B SD    1 
ATOM   3182 C  CE    . MET   C 1 68  ? -25.13911 -37.68971 5.56368   1.000 19.81778 ? 67  MET   B CE    1 
ATOM   3183 N  N     . ARG   C 1 69  ? -28.25244 -34.53860 1.56004   1.000 16.44477 ? 68  ARG   B N     1 
ATOM   3184 C  CA    . ARG   C 1 69  ? -28.67672 -33.17039 1.26678   1.000 14.34350 ? 68  ARG   B CA    1 
ATOM   3185 C  C     . ARG   C 1 69  ? -30.16603 -32.96837 1.52086   1.000 14.86459 ? 68  ARG   B C     1 
ATOM   3186 O  O     . ARG   C 1 69  ? -30.58535 -31.86910 1.91042   1.000 16.11532 ? 68  ARG   B O     1 
ATOM   3187 C  CB    . ARG   C 1 69  ? -28.32421 -32.80665 -0.16691  1.000 17.86537 ? 68  ARG   B CB    1 
ATOM   3188 C  CG    . ARG   C 1 69  ? -26.82346 -32.69965 -0.36263  1.000 19.48522 ? 68  ARG   B CG    1 
ATOM   3189 C  CD    . ARG   C 1 69  ? -26.49376 -32.25881 -1.76714  1.000 21.87069 ? 68  ARG   B CD    1 
ATOM   3190 N  NE    . ARG   C 1 69  ? -27.09054 -30.96473 -2.07326  1.000 20.43538 ? 68  ARG   B NE    1 
ATOM   3191 C  CZ    . ARG   C 1 69  ? -26.56183 -29.80033 -1.72603  1.000 22.27029 ? 68  ARG   B CZ    1 
ATOM   3192 N  NH1   . ARG   C 1 69  ? -25.44649 -29.73239 -1.01255  1.000 21.08891 ? 68  ARG   B NH1   1 
ATOM   3193 N  NH2   . ARG   C 1 69  ? -27.15825 -28.67529 -2.11605  1.000 22.36423 ? 68  ARG   B NH2   1 
ATOM   3194 N  N     . ASP   C 1 70  ? -30.97828 -33.99527 1.29589   1.000 17.30666 ? 69  ASP   B N     1 
ATOM   3195 C  CA    . ASP   C 1 70  ? -32.38318 -33.86950 1.66279   1.000 15.57795 ? 69  ASP   B CA    1 
ATOM   3196 C  C     . ASP   C 1 70  ? -32.51985 -33.59151 3.15241   1.000 14.69910 ? 69  ASP   B C     1 
ATOM   3197 O  O     . ASP   C 1 70  ? -33.34704 -32.77244 3.55826   1.000 14.77310 ? 69  ASP   B O     1 
ATOM   3198 C  CB    . ASP   C 1 70  ? -33.16603 -35.12732 1.28376   1.000 17.39296 ? 69  ASP   B CB    1 
ATOM   3199 C  CG    . ASP   C 1 70  ? -33.28500 -35.33075 -0.23097  1.000 18.44791 ? 69  ASP   B CG    1 
ATOM   3200 O  OD1   . ASP   C 1 70  ? -32.86477 -34.45164 -1.01056  1.000 21.75248 ? 69  ASP   B OD1   1 
ATOM   3201 O  OD2   . ASP   C 1 70  ? -33.79764 -36.39267 -0.62854  1.000 20.20093 ? 69  ASP   B OD2   1 
ATOM   3202 N  N     . GLN   C 1 71  ? -31.70055 -34.24746 3.98323   1.000 13.73675 ? 70  GLN   B N     1 
ATOM   3203 C  CA    . GLN   C 1 71  ? -31.81620 -34.02046 5.42413   1.000 14.64032 ? 70  GLN   B CA    1 
ATOM   3204 C  C     . GLN   C 1 71  ? -31.33434 -32.62161 5.80041   1.000 12.71970 ? 70  GLN   B C     1 
ATOM   3205 O  O     . GLN   C 1 71  ? -31.91092 -31.98264 6.68982   1.000 13.80638 ? 70  GLN   B O     1 
ATOM   3206 C  CB    . GLN   C 1 71  ? -31.04530 -35.08424 6.20996   1.000 14.64066 ? 70  GLN   B CB    1 
ATOM   3207 C  CG    . GLN   C 1 71  ? -31.30988 -35.00229 7.71554   1.000 16.74676 ? 70  GLN   B CG    1 
ATOM   3208 C  CD    . GLN   C 1 71  ? -32.78912 -35.15154 8.06316   1.000 14.04833 ? 70  GLN   B CD    1 
ATOM   3209 O  OE1   . GLN   C 1 71  ? -33.42077 -36.15123 7.73112   1.000 15.75653 ? 70  GLN   B OE1   1 
ATOM   3210 N  NE2   . GLN   C 1 71  ? -33.34537 -34.15024 8.74828   1.000 17.53892 ? 70  GLN   B NE2   1 
ATOM   3211 N  N     . TYR   C 1 72  ? -30.28795 -32.12398 5.13220   1.000 12.13300 ? 71  TYR   B N     1 
ATOM   3212 C  CA    . TYR   C 1 72  ? -29.90980 -30.71718 5.27754   1.000 12.68271 ? 71  TYR   B CA    1 
ATOM   3213 C  C     . TYR   C 1 72  ? -31.11412 -29.80920 5.12093   1.000 13.54385 ? 71  TYR   B C     1 
ATOM   3214 O  O     . TYR   C 1 72  ? -31.29202 -28.84877 5.87753   1.000 12.93491 ? 71  TYR   B O     1 
ATOM   3215 C  CB    . TYR   C 1 72  ? -28.89129 -30.30155 4.21701   1.000 13.87914 ? 71  TYR   B CB    1 
ATOM   3216 C  CG    . TYR   C 1 72  ? -27.51741 -30.89496 4.28813   1.000 16.64642 ? 71  TYR   B CG    1 
ATOM   3217 C  CD1   . TYR   C 1 72  ? -27.05444 -31.57363 5.41341   1.000 13.69223 ? 71  TYR   B CD1   1 
ATOM   3218 C  CD2   . TYR   C 1 72  ? -26.66312 -30.73974 3.21684   1.000 14.51497 ? 71  TYR   B CD2   1 
ATOM   3219 C  CE1   . TYR   C 1 72  ? -25.77255 -32.09604 5.44376   1.000 14.54532 ? 71  TYR   B CE1   1 
ATOM   3220 C  CE2   . TYR   C 1 72  ? -25.39995 -31.25301 3.23247   1.000 14.76798 ? 71  TYR   B CE2   1 
ATOM   3221 C  CZ    . TYR   C 1 72  ? -24.95022 -31.91770 4.34238   1.000 13.84623 ? 71  TYR   B CZ    1 
ATOM   3222 O  OH    . TYR   C 1 72  ? -23.66552 -32.41799 4.30922   1.000 14.74473 ? 71  TYR   B OH    1 
ATOM   3223 N  N     . MET   C 1 73  ? -31.91997 -30.07293 4.09040   1.000 13.44174 ? 72  MET   B N     1 
ATOM   3224 C  CA    . MET   C 1 73  ? -32.99865 -29.16481 3.74552   1.000 14.48726 ? 72  MET   B CA    1 
ATOM   3225 C  C     . MET   C 1 73  ? -34.19950 -29.34430 4.66926   1.000 14.06017 ? 72  MET   B C     1 
ATOM   3226 O  O     . MET   C 1 73  ? -34.83770 -28.35455 5.03363   1.000 13.30259 ? 72  MET   B O     1 
ATOM   3227 C  CB    . MET   C 1 73  ? -33.37035 -29.35759 2.27610   1.000 13.13859 ? 72  MET   B CB    1 
ATOM   3228 C  CG    . MET   C 1 73  ? -32.19478 -28.99483 1.35892   1.000 15.15838 ? 72  MET   B CG    1 
ATOM   3229 S  SD    . MET   C 1 73  ? -32.55185 -29.28950 -0.37504  1.000 18.27200 ? 72  MET   B SD    1 
ATOM   3230 C  CE    . MET   C 1 73  ? -31.17074 -28.43352 -1.14106  1.000 21.30092 ? 72  MET   B CE    1 
ATOM   3231 N  N     . ARG   C 1 74  ? -34.49463 -30.57808 5.10707   1.000 13.66397 ? 73  ARG   B N     1 
ATOM   3232 C  CA    . ARG   C 1 74  ? -35.55100 -30.75275 6.10490   1.000 13.30826 ? 73  ARG   B CA    1 
ATOM   3233 C  C     . ARG   C 1 74  ? -35.21167 -30.02257 7.39704   1.000 15.22300 ? 73  ARG   B C     1 
ATOM   3234 O  O     . ARG   C 1 74  ? -36.08538 -29.41149 8.01745   1.000 14.38555 ? 73  ARG   B O     1 
ATOM   3235 C  CB    . ARG   C 1 74  ? -35.80068 -32.23891 6.38598   1.000 15.27859 ? 73  ARG   B CB    1 
ATOM   3236 C  CG    . ARG   C 1 74  ? -36.62022 -32.93416 5.32013   1.000 17.92436 ? 73  ARG   B CG    1 
ATOM   3237 C  CD    . ARG   C 1 74  ? -37.06794 -34.31500 5.77977   1.000 16.52988 ? 73  ARG   B CD    1 
ATOM   3238 N  NE    . ARG   C 1 74  ? -35.92293 -35.20661 5.87297   1.000 16.57105 ? 73  ARG   B NE    1 
ATOM   3239 C  CZ    . ARG   C 1 74  ? -35.46991 -35.93900 4.86517   1.000 20.33780 ? 73  ARG   B CZ    1 
ATOM   3240 N  NH1   . ARG   C 1 74  ? -36.08969 -35.96298 3.69581   1.000 20.45277 ? 73  ARG   B NH1   1 
ATOM   3241 N  NH2   . ARG   C 1 74  ? -34.37438 -36.67757 5.03903   1.000 18.21332 ? 73  ARG   B NH2   1 
ATOM   3242 N  N     . THR   C 1 75  ? -33.95339 -30.08588 7.82411   1.000 13.65385 ? 74  THR   B N     1 
ATOM   3243 C  CA    . THR   C 1 75  ? -33.58001 -29.50486 9.10837   1.000 15.66611 ? 74  THR   B CA    1 
ATOM   3244 C  C     . THR   C 1 75  ? -33.47407 -27.98457 9.02216   1.000 16.20019 ? 74  THR   B C     1 
ATOM   3245 O  O     . THR   C 1 75  ? -33.85287 -27.27077 9.95860   1.000 15.08462 ? 74  THR   B O     1 
ATOM   3246 C  CB    . THR   C 1 75  ? -32.26030 -30.12361 9.57812   1.000 16.64119 ? 74  THR   B CB    1 
ATOM   3247 O  OG1   . THR   C 1 75  ? -32.45320 -31.52323 9.83181   1.000 17.29740 ? 74  THR   B OG1   1 
ATOM   3248 C  CG2   . THR   C 1 75  ? -31.76389 -29.44218 10.85665  1.000 17.73964 ? 74  THR   B CG2   1 
ATOM   3249 N  N     . GLY   C 1 76  ? -32.98929 -27.47049 7.89721   1.000 13.34896 ? 75  GLY   B N     1 
ATOM   3250 C  CA    . GLY   C 1 76  ? -32.73783 -26.04348 7.79390   1.000 11.92473 ? 75  GLY   B CA    1 
ATOM   3251 C  C     . GLY   C 1 76  ? -34.03206 -25.24838 7.75024   1.000 13.83046 ? 75  GLY   B C     1 
ATOM   3252 O  O     . GLY   C 1 76  ? -35.02664 -25.66850 7.15818   1.000 14.65867 ? 75  GLY   B O     1 
ATOM   3253 N  N     . GLU   C 1 77  ? -34.00831 -24.08359 8.38755   1.000 10.01245 ? 76  GLU   B N     1 
ATOM   3254 C  CA    . GLU   C 1 77  ? -35.14266 -23.16630 8.39299   1.000 10.87008 ? 76  GLU   B CA    1 
ATOM   3255 C  C     . GLU   C 1 77  ? -35.05925 -22.09048 7.32786   1.000 13.34463 ? 76  GLU   B C     1 
ATOM   3256 O  O     . GLU   C 1 77  ? -36.09981 -21.56792 6.91103   1.000 13.41432 ? 76  GLU   B O     1 
ATOM   3257 C  CB    . GLU   C 1 77  ? -35.26564 -22.48299 9.75664   1.000 13.48920 ? 76  GLU   B CB    1 
ATOM   3258 C  CG    . GLU   C 1 77  ? -35.58364 -23.42678 10.89220  1.000 15.34561 ? 76  GLU   B CG    1 
ATOM   3259 C  CD    . GLU   C 1 77  ? -35.56628 -22.69622 12.20675  1.000 19.71226 ? 76  GLU   B CD    1 
ATOM   3260 O  OE1   . GLU   C 1 77  ? -36.61154 -22.12131 12.59374  1.000 19.62694 ? 76  GLU   B OE1   1 
ATOM   3261 O  OE2   . GLU   C 1 77  ? -34.49490 -22.67008 12.83872  1.000 16.83477 ? 76  GLU   B OE2   1 
ATOM   3262 N  N     . GLY   C 1 78  ? -33.85286 -21.71830 6.91191   1.000 12.42124 ? 77  GLY   B N     1 
ATOM   3263 C  CA    . GLY   C 1 78  ? -33.69140 -20.73736 5.85333   1.000 10.86677 ? 77  GLY   B CA    1 
ATOM   3264 C  C     . GLY   C 1 78  ? -32.42013 -21.03045 5.08830   1.000 10.67997 ? 77  GLY   B C     1 
ATOM   3265 O  O     . GLY   C 1 78  ? -31.47862 -21.63865 5.61136   1.000 12.06208 ? 77  GLY   B O     1 
ATOM   3266 N  N     . PHE   C 1 79  ? -32.39238 -20.55891 3.84321   1.000 11.07653 ? 78  PHE   B N     1 
ATOM   3267 C  CA    . PHE   C 1 79  ? -31.33651 -20.90643 2.89344   1.000 11.08141 ? 78  PHE   B CA    1 
ATOM   3268 C  C     . PHE   C 1 79  ? -30.80380 -19.66820 2.19405   1.000 12.69035 ? 78  PHE   B C     1 
ATOM   3269 O  O     . PHE   C 1 79  ? -31.57889 -18.87937 1.64080   1.000 13.02138 ? 78  PHE   B O     1 
ATOM   3270 C  CB    . PHE   C 1 79  ? -31.86633 -21.91948 1.86996   1.000 12.12889 ? 78  PHE   B CB    1 
ATOM   3271 C  CG    . PHE   C 1 79  ? -32.42614 -23.14779 2.52141   1.000 12.62640 ? 78  PHE   B CG    1 
ATOM   3272 C  CD1   . PHE   C 1 79  ? -33.71674 -23.13560 3.06701   1.000 14.48194 ? 78  PHE   B CD1   1 
ATOM   3273 C  CD2   . PHE   C 1 79  ? -31.64573 -24.29001 2.67040   1.000 11.17328 ? 78  PHE   B CD2   1 
ATOM   3274 C  CE1   . PHE   C 1 79  ? -34.21122 -24.24116 3.72097   1.000 12.32923 ? 78  PHE   B CE1   1 
ATOM   3275 C  CE2   . PHE   C 1 79  ? -32.14209 -25.39824 3.33233   1.000 12.56529 ? 78  PHE   B CE2   1 
ATOM   3276 C  CZ    . PHE   C 1 79  ? -33.42110 -25.37459 3.85062   1.000 14.18605 ? 78  PHE   B CZ    1 
ATOM   3277 N  N     . LEU   C 1 80  ? -29.47604 -19.51596 2.19651   1.000 12.61119 ? 79  LEU   B N     1 
ATOM   3278 C  CA    . LEU   C 1 80  ? -28.79831 -18.60052 1.28149   1.000 11.34673 ? 79  LEU   B CA    1 
ATOM   3279 C  C     . LEU   C 1 80  ? -28.52065 -19.32648 -0.02448  1.000 13.47703 ? 79  LEU   B C     1 
ATOM   3280 O  O     . LEU   C 1 80  ? -27.87479 -20.38296 -0.02770  1.000 14.23680 ? 79  LEU   B O     1 
ATOM   3281 C  CB    . LEU   C 1 80  ? -27.48114 -18.08445 1.85603   1.000 13.64490 ? 79  LEU   B CB    1 
ATOM   3282 C  CG    . LEU   C 1 80  ? -27.51471 -17.17850 3.07755   1.000 13.67302 ? 79  LEU   B CG    1 
ATOM   3283 C  CD1   . LEU   C 1 80  ? -26.10215 -16.66688 3.34111   1.000 16.91987 ? 79  LEU   B CD1   1 
ATOM   3284 C  CD2   . LEU   C 1 80  ? -28.49697 -16.03602 2.83789   1.000 16.33224 ? 79  LEU   B CD2   1 
ATOM   3285 N  N     . LEU   C 1 81  ? -29.01266 -18.76419 -1.11953  1.000 13.63769 ? 80  LEU   B N     1 
ATOM   3286 C  CA    . LEU   C 1 81  ? -28.75561 -19.27915 -2.45766  1.000 11.03038 ? 80  LEU   B CA    1 
ATOM   3287 C  C     . LEU   C 1 81  ? -27.64150 -18.42166 -3.04627  1.000 13.63507 ? 80  LEU   B C     1 
ATOM   3288 O  O     . LEU   C 1 81  ? -27.89003 -17.30844 -3.51165  1.000 15.10804 ? 80  LEU   B O     1 
ATOM   3289 C  CB    . LEU   C 1 81  ? -30.00576 -19.22240 -3.32154  1.000 15.66834 ? 80  LEU   B CB    1 
ATOM   3290 C  CG    . LEU   C 1 81  ? -31.33645 -19.67260 -2.72034  1.000 16.63913 ? 80  LEU   B CG    1 
ATOM   3291 C  CD1   . LEU   C 1 81  ? -32.46016 -19.42457 -3.72053  1.000 16.25277 ? 80  LEU   B CD1   1 
ATOM   3292 C  CD2   . LEU   C 1 81  ? -31.25791 -21.14547 -2.34755  1.000 19.05272 ? 80  LEU   B CD2   1 
ATOM   3293 N  N     . VAL   C 1 82  ? -26.41233 -18.93373 -3.03045  1.000 15.53310 ? 81  VAL   B N     1 
ATOM   3294 C  CA    . VAL   C 1 82  ? -25.24240 -18.13552 -3.38678  1.000 15.42952 ? 81  VAL   B CA    1 
ATOM   3295 C  C     . VAL   C 1 82  ? -24.82584 -18.44379 -4.81722  1.000 17.18833 ? 81  VAL   B C     1 
ATOM   3296 O  O     . VAL   C 1 82  ? -24.67578 -19.61230 -5.19395  1.000 15.27598 ? 81  VAL   B O     1 
ATOM   3297 C  CB    . VAL   C 1 82  ? -24.07568 -18.38318 -2.41165  1.000 14.55667 ? 81  VAL   B CB    1 
ATOM   3298 C  CG1   . VAL   C 1 82  ? -22.94316 -17.38703 -2.67071  1.000 12.44086 ? 81  VAL   B CG1   1 
ATOM   3299 C  CG2   . VAL   C 1 82  ? -24.55879 -18.27757 -0.96641  1.000 12.47930 ? 81  VAL   B CG2   1 
ATOM   3300 N  N     . PHE   C 1 83  ? -24.64396 -17.39664 -5.61912  1.000 15.26402 ? 82  PHE   B N     1 
ATOM   3301 C  CA    . PHE   C 1 83  ? -23.92674 -17.50842 -6.88319  1.000 13.76245 ? 82  PHE   B CA    1 
ATOM   3302 C  C     . PHE   C 1 83  ? -22.79292 -16.48736 -6.89664  1.000 17.86471 ? 82  PHE   B C     1 
ATOM   3303 O  O     . PHE   C 1 83  ? -22.68392 -15.62747 -6.01726  1.000 18.48834 ? 82  PHE   B O     1 
ATOM   3304 C  CB    . PHE   C 1 83  ? -24.85920 -17.32282 -8.09792  1.000 14.95779 ? 82  PHE   B CB    1 
ATOM   3305 C  CG    . PHE   C 1 83  ? -25.33406 -15.90613 -8.30059  1.000 19.50328 ? 82  PHE   B CG    1 
ATOM   3306 C  CD1   . PHE   C 1 83  ? -26.42711 -15.41200 -7.59111  1.000 15.53768 ? 82  PHE   B CD1   1 
ATOM   3307 C  CD2   . PHE   C 1 83  ? -24.69254 -15.07010 -9.20761  1.000 21.03209 ? 82  PHE   B CD2   1 
ATOM   3308 C  CE1   . PHE   C 1 83  ? -26.86974 -14.11411 -7.77763  1.000 18.42489 ? 82  PHE   B CE1   1 
ATOM   3309 C  CE2   . PHE   C 1 83  ? -25.12956 -13.75976 -9.40068  1.000 20.65820 ? 82  PHE   B CE2   1 
ATOM   3310 C  CZ    . PHE   C 1 83  ? -26.22160 -13.27897 -8.67771  1.000 17.40539 ? 82  PHE   B CZ    1 
ATOM   3311 N  N     . ALA   C 1 84  ? -21.93196 -16.58120 -7.89953  1.000 17.26341 ? 83  ALA   B N     1 
ATOM   3312 C  CA    . ALA   C 1 84  ? -20.86053 -15.60772 -8.07580  1.000 15.80709 ? 83  ALA   B CA    1 
ATOM   3313 C  C     . ALA   C 1 84  ? -21.14975 -14.75584 -9.30110  1.000 16.59949 ? 83  ALA   B C     1 
ATOM   3314 O  O     . ALA   C 1 84  ? -21.53050 -15.28015 -10.35039 1.000 17.99206 ? 83  ALA   B O     1 
ATOM   3315 C  CB    . ALA   C 1 84  ? -19.49723 -16.29040 -8.22453  1.000 18.27017 ? 83  ALA   B CB    1 
ATOM   3316 N  N     . ILE   C 1 85  ? -20.95309 -13.43938 -9.17908  1.000 18.53823 ? 84  ILE   B N     1 
ATOM   3317 C  CA    . ILE   C 1 85  ? -21.36783 -12.54172 -10.25316 1.000 18.19578 ? 84  ILE   B CA    1 
ATOM   3318 C  C     . ILE   C 1 85  ? -20.48375 -12.65160 -11.48748 1.000 19.14386 ? 84  ILE   B C     1 
ATOM   3319 O  O     . ILE   C 1 85  ? -20.82539 -12.08474 -12.53058 1.000 20.09595 ? 84  ILE   B O     1 
ATOM   3320 C  CB    . ILE   C 1 85  ? -21.42844 -11.07297 -9.77373  1.000 22.40684 ? 84  ILE   B CB    1 
ATOM   3321 C  CG1   . ILE   C 1 85  ? -20.06572 -10.59658 -9.27460  1.000 21.33077 ? 84  ILE   B CG1   1 
ATOM   3322 C  CG2   . ILE   C 1 85  ? -22.47989 -10.90030 -8.68298  1.000 21.13029 ? 84  ILE   B CG2   1 
ATOM   3323 C  CD1   . ILE   C 1 85  ? -19.38622 -9.65735  -10.19316 1.000 26.85723 ? 84  ILE   B CD1   1 
ATOM   3324 N  N     . ASN   C 1 86  ? -19.37382 -13.39125 -11.40191 1.000 18.99525 ? 85  ASN   B N     1 
ATOM   3325 C  CA    . ASN   C 1 86  ? -18.49109 -13.64294 -12.53786 1.000 20.57804 ? 85  ASN   B CA    1 
ATOM   3326 C  C     . ASN   C 1 86  ? -18.54380 -15.10188 -12.99282 1.000 20.26483 ? 85  ASN   B C     1 
ATOM   3327 O  O     . ASN   C 1 86  ? -17.60235 -15.59285 -13.62728 1.000 21.30379 ? 85  ASN   B O     1 
ATOM   3328 C  CB    . ASN   C 1 86  ? -17.05996 -13.23924 -12.18502 1.000 24.00388 ? 85  ASN   B CB    1 
ATOM   3329 C  CG    . ASN   C 1 86  ? -16.42015 -14.16080 -11.15343 1.000 21.88927 ? 85  ASN   B CG    1 
ATOM   3330 O  OD1   . ASN   C 1 86  ? -17.10849 -14.86752 -10.39733 1.000 22.02409 ? 85  ASN   B OD1   1 
ATOM   3331 N  ND2   . ASN   C 1 86  ? -15.09201 -14.15176 -11.11001 1.000 25.99824 ? 85  ASN   B ND2   1 
ATOM   3332 N  N     . ASN   C 1 87  ? -19.63980 -15.80049 -12.69173 1.000 18.75784 ? 86  ASN   B N     1 
ATOM   3333 C  CA    . ASN   C 1 87  ? -19.81791 -17.21228 -13.04232 1.000 19.98898 ? 86  ASN   B CA    1 
ATOM   3334 C  C     . ASN   C 1 87  ? -21.28949 -17.38220 -13.41331 1.000 19.83224 ? 86  ASN   B C     1 
ATOM   3335 O  O     . ASN   C 1 87  ? -22.13516 -17.61503 -12.54512 1.000 20.22183 ? 86  ASN   B O     1 
ATOM   3336 C  CB    . ASN   C 1 87  ? -19.39366 -18.11868 -11.89212 1.000 23.06510 ? 86  ASN   B CB    1 
ATOM   3337 C  CG    . ASN   C 1 87  ? -19.68645 -19.59548 -12.14467 1.000 23.71743 ? 86  ASN   B CG    1 
ATOM   3338 O  OD1   . ASN   C 1 87  ? -20.24742 -19.97781 -13.16576 1.000 21.99061 ? 86  ASN   B OD1   1 
ATOM   3339 N  ND2   . ASN   C 1 87  ? -19.28602 -20.43405 -11.19556 1.000 29.12053 ? 86  ASN   B ND2   1 
ATOM   3340 N  N     . THR   C 1 88  ? -21.57864 -17.28002 -14.71750 1.000 24.32272 ? 87  THR   B N     1 
ATOM   3341 C  CA    . THR   C 1 88  ? -22.96240 -17.35620 -15.17955 1.000 22.82528 ? 87  THR   B CA    1 
ATOM   3342 C  C     . THR   C 1 88  ? -23.56766 -18.72844 -14.90302 1.000 24.16056 ? 87  THR   B C     1 
ATOM   3343 O  O     . THR   C 1 88  ? -24.74747 -18.83033 -14.53864 1.000 20.88130 ? 87  THR   B O     1 
ATOM   3344 C  CB    . THR   C 1 88  ? -23.02847 -17.00946 -16.66663 1.000 24.96521 ? 87  THR   B CB    1 
ATOM   3345 O  OG1   . THR   C 1 88  ? -22.68319 -15.62836 -16.84727 1.000 25.00062 ? 87  THR   B OG1   1 
ATOM   3346 C  CG2   . THR   C 1 88  ? -24.43276 -17.26508 -17.24241 1.000 23.48321 ? 87  THR   B CG2   1 
ATOM   3347 N  N     . LYS   C 1 89  ? -22.77072 -19.79355 -15.04310 1.000 21.09739 ? 88  LYS   B N     1 
ATOM   3348 C  CA    . LYS   C 1 89  ? -23.26645 -21.12580 -14.72170 1.000 24.06091 ? 88  LYS   B CA    1 
ATOM   3349 C  C     . LYS   C 1 89  ? -23.76036 -21.19719 -13.27835 1.000 19.85731 ? 88  LYS   B C     1 
ATOM   3350 O  O     . LYS   C 1 89  ? -24.81395 -21.78082 -13.00646 1.000 20.36566 ? 88  LYS   B O     1 
ATOM   3351 C  CB    . LYS   C 1 89  ? -22.17577 -22.16306 -14.97596 1.000 26.14192 ? 88  LYS   B CB    1 
ATOM   3352 C  CG    . LYS   C 1 89  ? -22.58777 -23.59212 -14.67730 1.000 30.18584 ? 88  LYS   B CG    1 
ATOM   3353 C  CD    . LYS   C 1 89  ? -23.71173 -24.05611 -15.58380 1.000 36.09389 ? 88  LYS   B CD    1 
ATOM   3354 C  CE    . LYS   C 1 89  ? -23.77881 -25.58630 -15.64810 1.000 39.07036 ? 88  LYS   B CE    1 
ATOM   3355 N  NZ    . LYS   C 1 89  ? -23.98284 -26.19498 -14.30520 1.000 39.14373 ? 88  LYS   B NZ    1 
ATOM   3356 N  N     . SER   C 1 90  ? -23.02658 -20.59009 -12.33791 1.000 18.26824 ? 89  SER   B N     1 
ATOM   3357 C  CA    . SER   C 1 90  ? -23.47021 -20.62389 -10.94314 1.000 17.02886 ? 89  SER   B CA    1 
ATOM   3358 C  C     . SER   C 1 90  ? -24.80821 -19.92244 -10.77286 1.000 19.43259 ? 89  SER   B C     1 
ATOM   3359 O  O     . SER   C 1 90  ? -25.61751 -20.31915 -9.92350  1.000 17.56576 ? 89  SER   B O     1 
ATOM   3360 C  CB    . SER   C 1 90  ? -22.42145 -19.99257 -10.02481 1.000 19.24851 ? 89  SER   B CB    1 
ATOM   3361 O  OG    . SER   C 1 90  ? -22.40938 -18.57254 -10.11059 1.000 19.18592 ? 89  SER   B OG    1 
ATOM   3362 N  N     . PHE   C 1 91  ? -25.05982 -18.89135 -11.57241 1.000 17.57561 ? 90  PHE   B N     1 
ATOM   3363 C  CA    . PHE   C 1 91  ? -26.35386 -18.22055 -11.54310 1.000 22.34290 ? 90  PHE   B CA    1 
ATOM   3364 C  C     . PHE   C 1 91  ? -27.43475 -19.10468 -12.15658 1.000 21.89085 ? 90  PHE   B C     1 
ATOM   3365 O  O     . PHE   C 1 91  ? -28.54108 -19.22487 -11.61105 1.000 18.02702 ? 90  PHE   B O     1 
ATOM   3366 C  CB    . PHE   C 1 91  ? -26.24785 -16.88567 -12.28214 1.000 22.55162 ? 90  PHE   B CB    1 
ATOM   3367 C  CG    . PHE   C 1 91  ? -27.53405 -16.11417 -12.34018 1.000 20.93732 ? 90  PHE   B CG    1 
ATOM   3368 C  CD1   . PHE   C 1 91  ? -28.04705 -15.51642 -11.20322 1.000 23.77503 ? 90  PHE   B CD1   1 
ATOM   3369 C  CD2   . PHE   C 1 91  ? -28.22286 -15.97522 -13.53010 1.000 22.97279 ? 90  PHE   B CD2   1 
ATOM   3370 C  CE1   . PHE   C 1 91  ? -29.22564 -14.80318 -11.25312 1.000 23.72230 ? 90  PHE   B CE1   1 
ATOM   3371 C  CE2   . PHE   C 1 91  ? -29.40618 -15.25492 -13.58176 1.000 29.61753 ? 90  PHE   B CE2   1 
ATOM   3372 C  CZ    . PHE   C 1 91  ? -29.90312 -14.66670 -12.43939 1.000 28.54265 ? 90  PHE   B CZ    1 
ATOM   3373 N  N     . GLU   C 1 92  ? -27.12528 -19.74425 -13.28396 1.000 19.72300 ? 91  GLU   B N     1 
ATOM   3374 C  CA    . GLU   C 1 92  ? -28.07474 -20.66036 -13.90214 1.000 20.31491 ? 91  GLU   B CA    1 
ATOM   3375 C  C     . GLU   C 1 92  ? -28.37256 -21.84984 -13.00123 1.000 23.25449 ? 91  GLU   B C     1 
ATOM   3376 O  O     . GLU   C 1 92  ? -29.43903 -22.46148 -13.11986 1.000 27.25635 ? 91  GLU   B O     1 
ATOM   3377 C  CB    . GLU   C 1 92  ? -27.54323 -21.14986 -15.25045 1.000 23.41525 ? 91  GLU   B CB    1 
ATOM   3378 C  CG    . GLU   C 1 92  ? -27.49563 -20.09145 -16.34542 1.000 29.44231 ? 91  GLU   B CG    1 
ATOM   3379 C  CD    . GLU   C 1 92  ? -26.74529 -20.56894 -17.59861 1.000 38.55875 ? 91  GLU   B CD    1 
ATOM   3380 O  OE1   . GLU   C 1 92  ? -26.14866 -21.67180 -17.56995 1.000 41.34580 ? 91  GLU   B OE1   1 
ATOM   3381 O  OE2   . GLU   C 1 92  ? -26.74870 -19.83974 -18.61519 1.000 43.95412 ? 91  GLU   B OE2   1 
ATOM   3382 N  N     . ASP   C 1 93  ? -27.45002 -22.19480 -12.10247 1.000 19.59516 ? 92  ASP   B N     1 
ATOM   3383 C  CA    . ASP   C 1 93  ? -27.64448 -23.31858 -11.19477 1.000 22.42392 ? 92  ASP   B CA    1 
ATOM   3384 C  C     . ASP   C 1 93  ? -28.59076 -22.99033 -10.05095 1.000 20.02054 ? 92  ASP   B C     1 
ATOM   3385 O  O     . ASP   C 1 93  ? -29.04716 -23.91201 -9.36387  1.000 20.79897 ? 92  ASP   B O     1 
ATOM   3386 C  CB    . ASP   C 1 93  ? -26.30925 -23.77371 -10.59116 1.000 23.82505 ? 92  ASP   B CB    1 
ATOM   3387 C  CG    . ASP   C 1 93  ? -25.40388 -24.48140 -11.58589 1.000 26.51112 ? 92  ASP   B CG    1 
ATOM   3388 O  OD1   . ASP   C 1 93  ? -25.86670 -24.93331 -12.66893 1.000 25.22322 ? 92  ASP   B OD1   1 
ATOM   3389 O  OD2   . ASP   C 1 93  ? -24.19921 -24.59687 -11.25892 1.000 27.66106 ? 92  ASP   B OD2   1 
ATOM   3390 N  N     . ILE   C 1 94  ? -28.89173 -21.70622 -9.82627  1.000 20.12482 ? 93  ILE   B N     1 
ATOM   3391 C  CA    . ILE   C 1 94  ? -29.66056 -21.31978 -8.64215  1.000 20.16538 ? 93  ILE   B CA    1 
ATOM   3392 C  C     . ILE   C 1 94  ? -31.02517 -21.99363 -8.63908  1.000 19.29517 ? 93  ILE   B C     1 
ATOM   3393 O  O     . ILE   C 1 94  ? -31.50137 -22.46460 -7.59499  1.000 17.88785 ? 93  ILE   B O     1 
ATOM   3394 C  CB    . ILE   C 1 94  ? -29.80054 -19.78924 -8.56561  1.000 15.47257 ? 93  ILE   B CB    1 
ATOM   3395 C  CG1   . ILE   C 1 94  ? -28.45915 -19.14559 -8.20995  1.000 19.02860 ? 93  ILE   B CG1   1 
ATOM   3396 C  CG2   . ILE   C 1 94  ? -30.89413 -19.40405 -7.54176  1.000 18.05949 ? 93  ILE   B CG2   1 
ATOM   3397 C  CD1   . ILE   C 1 94  ? -27.96664 -19.51629 -6.82521  1.000 17.66581 ? 93  ILE   B CD1   1 
ATOM   3398 N  N     . HIS   C 1 95  ? -31.66904 -22.05260 -9.80591  1.000 20.35560 ? 94  HIS   B N     1 
ATOM   3399 C  CA    . HIS   C 1 95  ? -33.01994 -22.59383 -9.89661  1.000 23.19895 ? 94  HIS   B CA    1 
ATOM   3400 C  C     . HIS   C 1 95  ? -33.10107 -24.00768 -9.33060  1.000 25.34045 ? 94  HIS   B C     1 
ATOM   3401 O  O     . HIS   C 1 95  ? -34.06971 -24.35081 -8.63768  1.000 22.61179 ? 94  HIS   B O     1 
ATOM   3402 C  CB    . HIS   C 1 95  ? -33.48724 -22.57437 -11.35064 1.000 33.59164 ? 94  HIS   B CB    1 
ATOM   3403 C  CG    . HIS   C 1 95  ? -34.82065 -23.21658 -11.55221 1.000 41.04316 ? 94  HIS   B CG    1 
ATOM   3404 N  ND1   . HIS   C 1 95  ? -36.00725 -22.55844 -11.30459 1.000 41.08903 ? 94  HIS   B ND1   1 
ATOM   3405 C  CD2   . HIS   C 1 95  ? -35.15685 -24.46804 -11.94573 1.000 38.95447 ? 94  HIS   B CD2   1 
ATOM   3406 C  CE1   . HIS   C 1 95  ? -37.01838 -23.37238 -11.55396 1.000 43.54996 ? 94  HIS   B CE1   1 
ATOM   3407 N  NE2   . HIS   C 1 95  ? -36.52971 -24.53768 -11.94186 1.000 46.51033 ? 94  HIS   B NE2   1 
ATOM   3408 N  N     . HIS   C 1 96  ? -32.08635 -24.83896 -9.59501  1.000 20.43454 ? 95  HIS   B N     1 
ATOM   3409 C  CA    . HIS   C 1 96  ? -32.15712 -26.22678 -9.14569  1.000 22.57796 ? 95  HIS   B CA    1 
ATOM   3410 C  C     . HIS   C 1 96  ? -32.05765 -26.32854 -7.63084  1.000 23.69329 ? 95  HIS   B C     1 
ATOM   3411 O  O     . HIS   C 1 96  ? -32.73599 -27.16233 -7.02455  1.000 20.66035 ? 95  HIS   B O     1 
ATOM   3412 C  CB    . HIS   C 1 96  ? -31.07243 -27.08179 -9.79920  1.000 25.07204 ? 95  HIS   B CB    1 
ATOM   3413 C  CG    . HIS   C 1 96  ? -31.21577 -28.54627 -9.50646  1.000 27.50753 ? 95  HIS   B CG    1 
ATOM   3414 N  ND1   . HIS   C 1 96  ? -30.59153 -29.15977 -8.44007  1.000 30.21765 ? 95  HIS   B ND1   1 
ATOM   3415 C  CD2   . HIS   C 1 96  ? -31.93110 -29.51534 -10.13015 1.000 33.70069 ? 95  HIS   B CD2   1 
ATOM   3416 C  CE1   . HIS   C 1 96  ? -30.90819 -30.44389 -8.42552  1.000 30.40544 ? 95  HIS   B CE1   1 
ATOM   3417 N  NE2   . HIS   C 1 96  ? -31.72153 -30.68533 -9.43896  1.000 30.55413 ? 95  HIS   B NE2   1 
ATOM   3418 N  N     . TYR   C 1 97  ? -31.22200 -25.49229 -7.00139  1.000 19.26386 ? 96  TYR   B N     1 
ATOM   3419 C  CA    . TYR   C 1 97  ? -31.13476 -25.50758 -5.54459  1.000 18.59407 ? 96  TYR   B CA    1 
ATOM   3420 C  C     . TYR   C 1 97  ? -32.47589 -25.14433 -4.92858  1.000 17.60996 ? 96  TYR   B C     1 
ATOM   3421 O  O     . TYR   C 1 97  ? -32.92553 -25.78536 -3.96996  1.000 19.48171 ? 96  TYR   B O     1 
ATOM   3422 C  CB    . TYR   C 1 97  ? -30.04077 -24.55272 -5.04863  1.000 18.20841 ? 96  TYR   B CB    1 
ATOM   3423 C  CG    . TYR   C 1 97  ? -28.62759 -24.99557 -5.38011  1.000 19.41842 ? 96  TYR   B CG    1 
ATOM   3424 C  CD1   . TYR   C 1 97  ? -27.97286 -25.94303 -4.60105  1.000 17.50893 ? 96  TYR   B CD1   1 
ATOM   3425 C  CD2   . TYR   C 1 97  ? -27.95591 -24.47317 -6.47942  1.000 19.68867 ? 96  TYR   B CD2   1 
ATOM   3426 C  CE1   . TYR   C 1 97  ? -26.69396 -26.35749 -4.90973  1.000 20.13583 ? 96  TYR   B CE1   1 
ATOM   3427 C  CE2   . TYR   C 1 97  ? -26.67457 -24.88169 -6.80106  1.000 17.14940 ? 96  TYR   B CE2   1 
ATOM   3428 C  CZ    . TYR   C 1 97  ? -26.04268 -25.82019 -6.00981  1.000 18.41607 ? 96  TYR   B CZ    1 
ATOM   3429 O  OH    . TYR   C 1 97  ? -24.77127 -26.23228 -6.33498  1.000 21.08256 ? 96  TYR   B OH    1 
ATOM   3430 N  N     . ARG   C 1 98  ? -33.13874 -24.12729 -5.47936  1.000 20.25573 ? 97  ARG   B N     1 
ATOM   3431 C  CA    . ARG   C 1 98  ? -34.42243 -23.70075 -4.93610  1.000 16.87870 ? 97  ARG   B CA    1 
ATOM   3432 C  C     . ARG   C 1 98  ? -35.49380 -24.76463 -5.14289  1.000 19.55000 ? 97  ARG   B C     1 
ATOM   3433 O  O     . ARG   C 1 98  ? -36.33155 -24.98463 -4.26002  1.000 22.52842 ? 97  ARG   B O     1 
ATOM   3434 C  CB    . ARG   C 1 98  ? -34.84586 -22.38199 -5.57667  1.000 24.78049 ? 97  ARG   B CB    1 
ATOM   3435 C  CG    . ARG   C 1 98  ? -36.27633 -21.98370 -5.25390  1.000 25.63952 ? 97  ARG   B CG    1 
ATOM   3436 C  CD    . ARG   C 1 98  ? -36.55771 -20.56533 -5.68302  1.000 26.85918 ? 97  ARG   B CD    1 
ATOM   3437 N  NE    . ARG   C 1 98  ? -37.96691 -20.22067 -5.54717  1.000 25.73487 ? 97  ARG   B NE    1 
ATOM   3438 C  CZ    . ARG   C 1 98  ? -38.51660 -19.71865 -4.45059  1.000 38.17029 ? 97  ARG   B CZ    1 
ATOM   3439 N  NH1   . ARG   C 1 98  ? -37.80541 -19.50864 -3.35248  1.000 33.96781 ? 97  ARG   B NH1   1 
ATOM   3440 N  NH2   . ARG   C 1 98  ? -39.81181 -19.41424 -4.45712  1.000 39.39836 ? 97  ARG   B NH2   1 
ATOM   3441 N  N     . GLU   C 1 99  ? -35.48261 -25.43056 -6.30273  1.000 20.37154 ? 98  GLU   B N     1 
ATOM   3442 C  CA    . GLU   C 1 99  ? -36.43115 -26.51285 -6.56664  1.000 26.08643 ? 98  GLU   B CA    1 
ATOM   3443 C  C     . GLU   C 1 99  ? -36.26137 -27.65255 -5.57223  1.000 18.88738 ? 98  GLU   B C     1 
ATOM   3444 O  O     . GLU   C 1 99  ? -37.24742 -28.20035 -5.06980  1.000 21.01968 ? 98  GLU   B O     1 
ATOM   3445 C  CB    . GLU   C 1 99  ? -36.25966 -27.04620 -7.99212  1.000 22.68568 ? 98  GLU   B CB    1 
ATOM   3446 C  CG    . GLU   C 1 99  ? -36.82131 -26.14256 -9.05817  1.000 32.14401 ? 98  GLU   B CG    1 
ATOM   3447 C  CD    . GLU   C 1 99  ? -38.24799 -25.74341 -8.76563  1.000 39.35520 ? 98  GLU   B CD    1 
ATOM   3448 O  OE1   . GLU   C 1 99  ? -39.12342 -26.63883 -8.72632  1.000 42.57996 ? 98  GLU   B OE1   1 
ATOM   3449 O  OE2   . GLU   C 1 99  ? -38.48637 -24.53649 -8.54982  1.000 41.18547 ? 98  GLU   B OE2   1 
ATOM   3450 N  N     . GLN   C 1 100 ? -35.01340 -28.04237 -5.30409  1.000 17.75844 ? 99  GLN   B N     1 
ATOM   3451 C  CA    . GLN   C 1 100 ? -34.76260 -29.10314 -4.33611  1.000 16.71608 ? 99  GLN   B CA    1 
ATOM   3452 C  C     . GLN   C 1 100 ? -35.32414 -28.74075 -2.96756  1.000 18.87587 ? 99  GLN   B C     1 
ATOM   3453 O  O     . GLN   C 1 100 ? -35.98100 -29.56632 -2.32008  1.000 17.00912 ? 99  GLN   B O     1 
ATOM   3454 C  CB    . GLN   C 1 100 ? -33.26460 -29.38945 -4.24274  1.000 20.15426 ? 99  GLN   B CB    1 
ATOM   3455 C  CG    . GLN   C 1 100 ? -32.76818 -30.35325 -5.31147  1.000 27.87042 ? 99  GLN   B CG    1 
ATOM   3456 C  CD    . GLN   C 1 100 ? -33.58141 -31.64567 -5.33965  1.000 31.57566 ? 99  GLN   B CD    1 
ATOM   3457 O  OE1   . GLN   C 1 100 ? -34.33504 -31.89852 -6.28027  1.000 38.14639 ? 99  GLN   B OE1   1 
ATOM   3458 N  NE2   . GLN   C 1 100 ? -33.43626 -32.46213 -4.29802  1.000 33.47395 ? 99  GLN   B NE2   1 
ATOM   3459 N  N     . ILE   C 1 101 ? -35.09934 -27.50028 -2.52315  1.000 15.68985 ? 100 ILE   B N     1 
ATOM   3460 C  CA    . ILE   C 1 101 ? -35.55724 -27.08697 -1.19330  1.000 16.24255 ? 100 ILE   B CA    1 
ATOM   3461 C  C     . ILE   C 1 101 ? -37.07833 -27.12949 -1.11000  1.000 14.43102 ? 100 ILE   B C     1 
ATOM   3462 O  O     . ILE   C 1 101 ? -37.65535 -27.62859 -0.13192  1.000 15.23540 ? 100 ILE   B O     1 
ATOM   3463 C  CB    . ILE   C 1 101 ? -35.01811 -25.68835 -0.85804  1.000 16.30145 ? 100 ILE   B CB    1 
ATOM   3464 C  CG1   . ILE   C 1 101 ? -33.49590 -25.72016 -0.76913  1.000 16.81342 ? 100 ILE   B CG1   1 
ATOM   3465 C  CG2   . ILE   C 1 101 ? -35.61951 -25.19205 0.44795   1.000 15.65227 ? 100 ILE   B CG2   1 
ATOM   3466 C  CD1   . ILE   C 1 101 ? -32.85440 -24.34489 -0.86523  1.000 20.00531 ? 100 ILE   B CD1   1 
ATOM   3467 N  N     . LYS   C 1 102 ? -37.75188 -26.58180 -2.12439  1.000 15.65545 ? 101 LYS   B N     1 
ATOM   3468 C  CA    . LYS   C 1 102 ? -39.20771 -26.61229 -2.15663  1.000 16.18094 ? 101 LYS   B CA    1 
ATOM   3469 C  C     . LYS   C 1 102 ? -39.72582 -28.04368 -2.18444  1.000 18.67284 ? 101 LYS   B C     1 
ATOM   3470 O  O     . LYS   C 1 102 ? -40.74172 -28.35837 -1.55640  1.000 15.71121 ? 101 LYS   B O     1 
ATOM   3471 C  CB    . LYS   C 1 102 ? -39.71947 -25.84109 -3.37235  1.000 19.62173 ? 101 LYS   B CB    1 
ATOM   3472 C  CG    . LYS   C 1 102 ? -39.56881 -24.33231 -3.25045  1.000 21.59173 ? 101 LYS   B CG    1 
ATOM   3473 C  CD    . LYS   C 1 102 ? -39.82477 -23.66455 -4.58497  1.000 28.43983 ? 101 LYS   B CD    1 
ATOM   3474 C  CE    . LYS   C 1 102 ? -41.23865 -23.92457 -5.06460  1.000 32.55533 ? 101 LYS   B CE    1 
ATOM   3475 N  NZ    . LYS   C 1 102 ? -41.44366 -23.44746 -6.46617  1.000 39.26290 ? 101 LYS   B NZ    1 
ATOM   3476 N  N     A ARG   C 1 103 ? -39.03405 -28.92446 -2.90764  0.500 17.01487 ? 102 ARG   B N     1 
ATOM   3477 N  N     B ARG   C 1 103 ? -39.04757 -28.92085 -2.92522  0.500 17.01807 ? 102 ARG   B N     1 
ATOM   3478 C  CA    A ARG   C 1 103 ? -39.46679 -30.31278 -3.01815  0.500 19.42679 ? 102 ARG   B CA    1 
ATOM   3479 C  CA    B ARG   C 1 103 ? -39.47209 -30.31344 -3.00821  0.500 19.42166 ? 102 ARG   B CA    1 
ATOM   3480 C  C     A ARG   C 1 103 ? -39.29217 -31.04931 -1.69375  0.500 18.16212 ? 102 ARG   B C     1 
ATOM   3481 C  C     B ARG   C 1 103 ? -39.30908 -31.01308 -1.66474  0.500 18.16343 ? 102 ARG   B C     1 
ATOM   3482 O  O     A ARG   C 1 103 ? -40.21944 -31.71327 -1.21273  0.500 17.28301 ? 102 ARG   B O     1 
ATOM   3483 O  O     B ARG   C 1 103 ? -40.25716 -31.61517 -1.14410  0.500 17.25639 ? 102 ARG   B O     1 
ATOM   3484 C  CB    A ARG   C 1 103 ? -38.67567 -30.98874 -4.14123  0.500 20.67567 ? 102 ARG   B CB    1 
ATOM   3485 C  CB    B ARG   C 1 103 ? -38.66098 -31.02375 -4.09400  0.500 20.66607 ? 102 ARG   B CB    1 
ATOM   3486 C  CG    A ARG   C 1 103 ? -38.91708 -32.46057 -4.34294  0.500 25.10603 ? 102 ARG   B CG    1 
ATOM   3487 C  CG    B ARG   C 1 103 ? -39.03557 -32.45983 -4.34933  0.500 25.04957 ? 102 ARG   B CG    1 
ATOM   3488 C  CD    A ARG   C 1 103 ? -38.06090 -32.96834 -5.50711  0.500 28.42507 ? 102 ARG   B CD    1 
ATOM   3489 C  CD    B ARG   C 1 103 ? -38.03955 -33.10255 -5.31611  0.500 28.45747 ? 102 ARG   B CD    1 
ATOM   3490 N  NE    A ARG   C 1 103 ? -38.54266 -32.48718 -6.79726  0.500 27.89543 ? 102 ARG   B NE    1 
ATOM   3491 N  NE    B ARG   C 1 103 ? -36.73818 -33.36259 -4.70997  0.500 25.70684 ? 102 ARG   B NE    1 
ATOM   3492 C  CZ    A ARG   C 1 103 ? -37.91135 -31.60376 -7.55949  0.500 28.19827 ? 102 ARG   B CZ    1 
ATOM   3493 C  CZ    B ARG   C 1 103 ? -36.49207 -34.34226 -3.85064  0.500 26.10881 ? 102 ARG   B CZ    1 
ATOM   3494 N  NH1   A ARG   C 1 103 ? -36.74298 -31.09478 -7.20610  0.500 24.89554 ? 102 ARG   B NH1   1 
ATOM   3495 N  NH1   B ARG   C 1 103 ? -37.45539 -35.13165 -3.40688  0.500 23.84018 ? 102 ARG   B NH1   1 
ATOM   3496 N  NH2   A ARG   C 1 103 ? -38.46061 -31.23323 -8.71411  0.500 26.80645 ? 102 ARG   B NH2   1 
ATOM   3497 N  NH2   B ARG   C 1 103 ? -35.24883 -34.53104 -3.42051  0.500 26.75387 ? 102 ARG   B NH2   1 
ATOM   3498 N  N     . VAL   C 1 104 ? -38.11283 -30.92241 -1.07853  1.000 16.74676 ? 103 VAL   B N     1 
ATOM   3499 C  CA    . VAL   C 1 104 ? -37.82615 -31.64358 0.16262   1.000 17.41681 ? 103 VAL   B CA    1 
ATOM   3500 C  C     . VAL   C 1 104 ? -38.69696 -31.13273 1.30331   1.000 19.47083 ? 103 VAL   B C     1 
ATOM   3501 O  O     . VAL   C 1 104 ? -39.16454 -31.91264 2.14064   1.000 17.50557 ? 103 VAL   B O     1 
ATOM   3502 C  CB    . VAL   C 1 104 ? -36.32443 -31.53691 0.49908   1.000 17.67205 ? 103 VAL   B CB    1 
ATOM   3503 C  CG1   . VAL   C 1 104 ? -36.03223 -32.07312 1.89053   1.000 15.57594 ? 103 VAL   B CG1   1 
ATOM   3504 C  CG2   . VAL   C 1 104 ? -35.49847 -32.28752 -0.53375  1.000 19.14829 ? 103 VAL   B CG2   1 
ATOM   3505 N  N     . LYS   C 1 105 ? -38.94388 -29.82803 1.35106   1.000 15.41884 ? 104 LYS   B N     1 
ATOM   3506 C  CA    . LYS   C 1 105 ? -39.71842 -29.26678 2.45240   1.000 12.82123 ? 104 LYS   B CA    1 
ATOM   3507 C  C     . LYS   C 1 105 ? -41.20629 -29.16313 2.14188   1.000 14.09169 ? 104 LYS   B C     1 
ATOM   3508 O  O     . LYS   C 1 105 ? -41.96636 -28.67975 2.98986   1.000 17.90035 ? 104 LYS   B O     1 
ATOM   3509 C  CB    . LYS   C 1 105 ? -39.16316 -27.89602 2.85159   1.000 14.50104 ? 104 LYS   B CB    1 
ATOM   3510 C  CG    . LYS   C 1 105 ? -37.70260 -27.95645 3.31934   1.000 14.64280 ? 104 LYS   B CG    1 
ATOM   3511 C  CD    . LYS   C 1 105 ? -37.16183 -26.60628 3.82588   1.000 16.10532 ? 104 LYS   B CD    1 
ATOM   3512 C  CE    . LYS   C 1 105 ? -37.66140 -26.28362 5.22156   1.000 16.46499 ? 104 LYS   B CE    1 
ATOM   3513 N  NZ    . LYS   C 1 105 ? -37.31614 -27.31207 6.25489   1.000 13.74001 ? 104 LYS   B NZ    1 
ATOM   3514 N  N     . ASP   C 1 106 ? -41.64173 -29.64318 0.97292   1.000 15.06867 ? 105 ASP   B N     1 
ATOM   3515 C  CA    . ASP   C 1 106 ? -43.05667 -29.70777 0.61516   1.000 15.96243 ? 105 ASP   B CA    1 
ATOM   3516 C  C     . ASP   C 1 106 ? -43.73595 -28.34298 0.79842   1.000 21.83176 ? 105 ASP   B C     1 
ATOM   3517 O  O     . ASP   C 1 106 ? -44.76221 -28.20097 1.46892   1.000 17.84816 ? 105 ASP   B O     1 
ATOM   3518 C  CB    . ASP   C 1 106 ? -43.74409 -30.82001 1.41834   1.000 18.19522 ? 105 ASP   B CB    1 
ATOM   3519 C  CG    . ASP   C 1 106 ? -45.19649 -31.00624 1.05375   1.000 22.79177 ? 105 ASP   B CG    1 
ATOM   3520 O  OD1   . ASP   C 1 106 ? -45.54149 -31.06514 -0.15324  1.000 18.29609 ? 105 ASP   B OD1   1 
ATOM   3521 O  OD2   . ASP   C 1 106 ? -46.00733 -31.11775 1.99841   1.000 22.00119 ? 105 ASP   B OD2   1 
ATOM   3522 N  N     . SER   C 1 107 ? -43.14172 -27.31762 0.19008   1.000 20.82434 ? 106 SER   B N     1 
ATOM   3523 C  CA    . SER   C 1 107 ? -43.62906 -25.95937 0.39149   1.000 21.48613 ? 106 SER   B CA    1 
ATOM   3524 C  C     . SER   C 1 107 ? -43.14176 -25.05969 -0.73186  1.000 20.91733 ? 106 SER   B C     1 
ATOM   3525 O  O     . SER   C 1 107 ? -41.98705 -25.15506 -1.14909  1.000 23.28249 ? 106 SER   B O     1 
ATOM   3526 C  CB    . SER   C 1 107 ? -43.15101 -25.39507 1.73536   1.000 24.06300 ? 106 SER   B CB    1 
ATOM   3527 O  OG    . SER   C 1 107 ? -43.62994 -24.07555 1.90767   1.000 26.36814 ? 106 SER   B OG    1 
ATOM   3528 N  N     . GLU   C 1 108 ? -44.01417 -24.16935 -1.19273  1.000 24.27585 ? 107 GLU   B N     1 
ATOM   3529 C  CA    . GLU   C 1 108 ? -43.59711 -23.13801 -2.13328  1.000 30.32035 ? 107 GLU   B CA    1 
ATOM   3530 C  C     . GLU   C 1 108 ? -43.07219 -21.88243 -1.44896  1.000 30.01941 ? 107 GLU   B C     1 
ATOM   3531 O  O     . GLU   C 1 108 ? -42.54346 -21.00055 -2.13461  1.000 31.57656 ? 107 GLU   B O     1 
ATOM   3532 C  CB    . GLU   C 1 108 ? -44.75397 -22.76112 -3.06777  1.000 38.28775 ? 107 GLU   B CB    1 
ATOM   3533 C  CG    . GLU   C 1 108 ? -44.95141 -23.73311 -4.22011  1.000 31.07422 ? 107 GLU   B CG    1 
ATOM   3534 C  CD    . GLU   C 1 108 ? -45.90554 -23.21089 -5.27477  1.000 38.26033 ? 107 GLU   B CD    1 
ATOM   3535 O  OE1   . GLU   C 1 108 ? -47.08446 -22.94029 -4.94319  1.000 34.92071 ? 107 GLU   B OE1   1 
ATOM   3536 O  OE2   . GLU   C 1 108 ? -45.47238 -23.07208 -6.43895  1.000 39.68181 ? 107 GLU   B OE2   1 
ATOM   3537 N  N     . ASP   C 1 109 ? -43.18297 -21.78970 -0.11970  1.000 30.45354 ? 108 ASP   B N     1 
ATOM   3538 C  CA    . ASP   C 1 109 ? -42.79434 -20.60018 0.64691   1.000 29.06090 ? 108 ASP   B CA    1 
ATOM   3539 C  C     . ASP   C 1 109 ? -41.80220 -21.01657 1.73724   1.000 27.45736 ? 108 ASP   B C     1 
ATOM   3540 O  O     . ASP   C 1 109 ? -42.17037 -21.21322 2.89896   1.000 31.76499 ? 108 ASP   B O     1 
ATOM   3541 C  CB    . ASP   C 1 109 ? -44.03856 -19.90819 1.22589   1.000 32.73045 ? 108 ASP   B CB    1 
ATOM   3542 C  CG    . ASP   C 1 109 ? -43.69168 -18.74511 2.13488   1.000 37.83072 ? 108 ASP   B CG    1 
ATOM   3543 O  OD1   . ASP   C 1 109 ? -42.83120 -17.92983 1.74706   1.000 41.09713 ? 108 ASP   B OD1   1 
ATOM   3544 O  OD2   . ASP   C 1 109 ? -44.28713 -18.64345 3.23080   1.000 42.54617 ? 108 ASP   B OD2   1 
ATOM   3545 N  N     . VAL   C 1 110 ? -40.53950 -21.16716 1.35074   1.000 18.42320 ? 109 VAL   B N     1 
ATOM   3546 C  CA    . VAL   C 1 110 ? -39.46280 -21.47331 2.28612   1.000 12.09457 ? 109 VAL   B CA    1 
ATOM   3547 C  C     . VAL   C 1 110 ? -38.57272 -20.23817 2.37213   1.000 15.21539 ? 109 VAL   B C     1 
ATOM   3548 O  O     . VAL   C 1 110 ? -38.25624 -19.63309 1.33129   1.000 15.33092 ? 109 VAL   B O     1 
ATOM   3549 C  CB    . VAL   C 1 110 ? -38.66347 -22.71222 1.83411   1.000 15.64227 ? 109 VAL   B CB    1 
ATOM   3550 C  CG1   . VAL   C 1 110 ? -37.48751 -22.98770 2.77510   1.000 13.68645 ? 109 VAL   B CG1   1 
ATOM   3551 C  CG2   . VAL   C 1 110 ? -39.57003 -23.93343 1.72725   1.000 16.57073 ? 109 VAL   B CG2   1 
ATOM   3552 N  N     . PRO   C 1 111 ? -38.13863 -19.82812 3.56297   1.000 15.08442 ? 110 PRO   B N     1 
ATOM   3553 C  CA    . PRO   C 1 111 ? -37.28775 -18.63182 3.66641   1.000 14.56515 ? 110 PRO   B CA    1 
ATOM   3554 C  C     . PRO   C 1 111 ? -35.97699 -18.79453 2.90722   1.000 12.75590 ? 110 PRO   B C     1 
ATOM   3555 O  O     . PRO   C 1 111 ? -35.22105 -19.74785 3.13161   1.000 13.64880 ? 110 PRO   B O     1 
ATOM   3556 C  CB    . PRO   C 1 111 ? -37.04274 -18.50074 5.17271   1.000 13.25789 ? 110 PRO   B CB    1 
ATOM   3557 C  CG    . PRO   C 1 111 ? -38.21077 -19.18963 5.80799   1.000 13.21382 ? 110 PRO   B CG    1 
ATOM   3558 C  CD    . PRO   C 1 111 ? -38.54734 -20.33487 4.88663   1.000 16.25029 ? 110 PRO   B CD    1 
ATOM   3559 N  N     . MET   C 1 112 ? -35.71196 -17.84240 2.01118   1.000 14.39285 ? 111 MET   B N     1 
ATOM   3560 C  CA    . MET   C 1 112 ? -34.53870 -17.87410 1.15286   1.000 13.27386 ? 111 MET   B CA    1 
ATOM   3561 C  C     . MET   C 1 112 ? -34.09074 -16.45596 0.83742   1.000 14.18997 ? 111 MET   B C     1 
ATOM   3562 O  O     . MET   C 1 112 ? -34.89796 -15.52684 0.80713   1.000 14.63397 ? 111 MET   B O     1 
ATOM   3563 C  CB    . MET   C 1 112 ? -34.80857 -18.60083 -0.17204  1.000 13.60265 ? 111 MET   B CB    1 
ATOM   3564 C  CG    . MET   C 1 112 ? -35.20248 -20.04982 -0.02524  1.000 16.71983 ? 111 MET   B CG    1 
ATOM   3565 S  SD    . MET   C 1 112 ? -35.31555 -20.82096 -1.64827  1.000 18.81462 ? 111 MET   B SD    1 
ATOM   3566 C  CE    . MET   C 1 112 ? -36.39242 -22.21261 -1.29801  1.000 23.14544 ? 111 MET   B CE    1 
ATOM   3567 N  N     . VAL   C 1 113 ? -32.79399 -16.31608 0.56017   1.000 14.66576 ? 112 VAL   B N     1 
ATOM   3568 C  CA    . VAL   C 1 113 ? -32.19643 -15.06965 0.09238   1.000 13.05195 ? 112 VAL   B CA    1 
ATOM   3569 C  C     . VAL   C 1 113 ? -31.28104 -15.40350 -1.07332  1.000 14.68542 ? 112 VAL   B C     1 
ATOM   3570 O  O     . VAL   C 1 113 ? -30.47236 -16.33166 -0.98393  1.000 14.51880 ? 112 VAL   B O     1 
ATOM   3571 C  CB    . VAL   C 1 113 ? -31.39712 -14.35106 1.19692   1.000 12.64952 ? 112 VAL   B CB    1 
ATOM   3572 C  CG1   . VAL   C 1 113 ? -30.66631 -13.13359 0.63704   1.000 13.76475 ? 112 VAL   B CG1   1 
ATOM   3573 C  CG2   . VAL   C 1 113 ? -32.33752 -13.90739 2.32781   1.000 14.40552 ? 112 VAL   B CG2   1 
ATOM   3574 N  N     . LEU   C 1 114 ? -31.40161 -14.65603 -2.15969  1.000 14.67912 ? 113 LEU   B N     1 
ATOM   3575 C  CA    . LEU   C 1 114 ? -30.45619 -14.78472 -3.26269  1.000 14.78883 ? 113 LEU   B CA    1 
ATOM   3576 C  C     . LEU   C 1 114 ? -29.23444 -13.91457 -2.98254  1.000 15.16888 ? 113 LEU   B C     1 
ATOM   3577 O  O     . LEU   C 1 114 ? -29.37222 -12.72469 -2.69011  1.000 16.63435 ? 113 LEU   B O     1 
ATOM   3578 C  CB    . LEU   C 1 114 ? -31.11565 -14.37619 -4.57960  1.000 14.33083 ? 113 LEU   B CB    1 
ATOM   3579 C  CG    . LEU   C 1 114 ? -30.22942 -14.51674 -5.81056  1.000 14.25361 ? 113 LEU   B CG    1 
ATOM   3580 C  CD1   . LEU   C 1 114 ? -29.96252 -15.99104 -6.05995  1.000 15.84947 ? 113 LEU   B CD1   1 
ATOM   3581 C  CD2   . LEU   C 1 114 ? -30.91899 -13.85358 -6.99361  1.000 16.24795 ? 113 LEU   B CD2   1 
ATOM   3582 N  N     . VAL   C 1 115 ? -28.04041 -14.50336 -3.08454  1.000 13.95804 ? 114 VAL   B N     1 
ATOM   3583 C  CA    . VAL   C 1 115 ? -26.79551 -13.81344 -2.75565  1.000 12.92882 ? 114 VAL   B CA    1 
ATOM   3584 C  C     . VAL   C 1 115 ? -25.89803 -13.81575 -3.98709  1.000 13.87598 ? 114 VAL   B C     1 
ATOM   3585 O  O     . VAL   C 1 115 ? -25.52393 -14.88591 -4.48427  1.000 16.16488 ? 114 VAL   B O     1 
ATOM   3586 C  CB    . VAL   C 1 115 ? -26.07887 -14.47213 -1.56907  1.000 14.18352 ? 114 VAL   B CB    1 
ATOM   3587 C  CG1   . VAL   C 1 115 ? -24.75489 -13.76845 -1.30764  1.000 13.50910 ? 114 VAL   B CG1   1 
ATOM   3588 C  CG2   . VAL   C 1 115 ? -26.96565 -14.41785 -0.32175  1.000 14.61810 ? 114 VAL   B CG2   1 
ATOM   3589 N  N     . GLY   C 1 116 ? -25.55660 -12.62430 -4.46706  1.000 14.65705 ? 115 GLY   B N     1 
ATOM   3590 C  CA    . GLY   C 1 116 ? -24.63134 -12.46880 -5.57733  1.000 17.20574 ? 115 GLY   B CA    1 
ATOM   3591 C  C     . GLY   C 1 116 ? -23.27290 -12.03994 -5.06060  1.000 15.23860 ? 115 GLY   B C     1 
ATOM   3592 O  O     . GLY   C 1 116 ? -23.05317 -10.85712 -4.77422  1.000 16.80869 ? 115 GLY   B O     1 
ATOM   3593 N  N     . ASN   C 1 117 ? -22.36352 -12.99815 -4.92128  1.000 17.92794 ? 116 ASN   B N     1 
ATOM   3594 C  CA    . ASN   C 1 117 ? -21.08100 -12.80293 -4.26068  1.000 17.72066 ? 116 ASN   B CA    1 
ATOM   3595 C  C     . ASN   C 1 117 ? -19.98935 -12.45800 -5.27586  1.000 20.17934 ? 116 ASN   B C     1 
ATOM   3596 O  O     . ASN   C 1 117 ? -20.18882 -12.52180 -6.49216  1.000 18.24107 ? 116 ASN   B O     1 
ATOM   3597 C  CB    . ASN   C 1 117 ? -20.70797 -14.06116 -3.46343  1.000 19.62637 ? 116 ASN   B CB    1 
ATOM   3598 C  CG    . ASN   C 1 117 ? -19.51213 -13.84897 -2.54578  1.000 18.05656 ? 116 ASN   B CG    1 
ATOM   3599 O  OD1   . ASN   C 1 117 ? -19.39333 -12.81295 -1.88548  1.000 19.60570 ? 116 ASN   B OD1   1 
ATOM   3600 N  ND2   . ASN   C 1 117 ? -18.60098 -14.82390 -2.52733  1.000 17.38662 ? 116 ASN   B ND2   1 
ATOM   3601 N  N     . LYS   C 1 118 ? -18.82290 -12.06955 -4.74701  1.000 20.37014 ? 117 LYS   B N     1 
ATOM   3602 C  CA    . LYS   C 1 118 ? -17.65236 -11.65211 -5.52516  1.000 17.69814 ? 117 LYS   B CA    1 
ATOM   3603 C  C     . LYS   C 1 118 ? -17.87793 -10.31528 -6.23064  1.000 18.97880 ? 117 LYS   B C     1 
ATOM   3604 O  O     . LYS   C 1 118 ? -17.29781 -10.05817 -7.29038  1.000 21.30021 ? 117 LYS   B O     1 
ATOM   3605 C  CB    . LYS   C 1 118 ? -17.21479 -12.73201 -6.53343  1.000 17.50954 ? 117 LYS   B CB    1 
ATOM   3606 C  CG    . LYS   C 1 118 ? -16.98583 -14.09090 -5.88867  1.000 16.50557 ? 117 LYS   B CG    1 
ATOM   3607 C  CD    . LYS   C 1 118 ? -16.01210 -14.97048 -6.69636  1.000 18.11664 ? 117 LYS   B CD    1 
ATOM   3608 C  CE    . LYS   C 1 118 ? -15.93979 -16.39375 -6.10967  1.000 17.42544 ? 117 LYS   B CE    1 
ATOM   3609 N  NZ    . LYS   C 1 118 ? -15.07784 -17.32347 -6.91587  1.000 17.66720 ? 117 LYS   B NZ    1 
ATOM   3610 N  N     . SER   C 1 119 ? -18.68302 -9.43770  -5.61704  1.000 19.71911 ? 118 SER   B N     1 
ATOM   3611 C  CA    A SER   C 1 119 ? -19.00304 -8.15060  -6.22171  0.500 20.73817 ? 118 SER   B CA    1 
ATOM   3612 C  CA    B SER   C 1 119 ? -19.00462 -8.14427  -6.21081  0.500 20.73962 ? 118 SER   B CA    1 
ATOM   3613 C  C     . SER   C 1 119 ? -17.79219 -7.23537  -6.35149  1.000 24.04860 ? 118 SER   B C     1 
ATOM   3614 O  O     . SER   C 1 119 ? -17.87934 -6.23000  -7.05834  1.000 26.28849 ? 118 SER   B O     1 
ATOM   3615 C  CB    A SER   C 1 119 ? -20.10161 -7.45184  -5.41523  0.500 22.29978 ? 118 SER   B CB    1 
ATOM   3616 C  CB    B SER   C 1 119 ? -20.07626 -7.42934  -5.38313  0.500 22.29610 ? 118 SER   B CB    1 
ATOM   3617 O  OG    A SER   C 1 119 ? -21.28773 -8.23231  -5.39746  0.500 23.36222 ? 118 SER   B OG    1 
ATOM   3618 O  OG    B SER   C 1 119 ? -19.55399 -6.99806  -4.13886  0.500 26.45744 ? 118 SER   B OG    1 
ATOM   3619 N  N     . ASP   C 1 120 ? -16.67708 -7.55612  -5.69822  1.000 21.32924 ? 119 ASP   B N     1 
ATOM   3620 C  CA    . ASP   C 1 120 ? -15.45022 -6.78071  -5.84049  1.000 23.78620 ? 119 ASP   B CA    1 
ATOM   3621 C  C     . ASP   C 1 120 ? -14.71913 -7.03293  -7.15549  1.000 24.43216 ? 119 ASP   B C     1 
ATOM   3622 O  O     . ASP   C 1 120 ? -13.79139 -6.28367  -7.48010  1.000 25.55120 ? 119 ASP   B O     1 
ATOM   3623 C  CB    . ASP   C 1 120 ? -14.49856 -7.11343  -4.69591  1.000 27.29859 ? 119 ASP   B CB    1 
ATOM   3624 C  CG    . ASP   C 1 120 ? -14.19789 -8.59428  -4.62672  1.000 22.42145 ? 119 ASP   B CG    1 
ATOM   3625 O  OD1   . ASP   C 1 120 ? -15.10038 -9.35624  -4.22091  1.000 21.61148 ? 119 ASP   B OD1   1 
ATOM   3626 O  OD2   . ASP   C 1 120 ? -13.09017 -8.99966  -5.03068  1.000 24.50464 ? 119 ASP   B OD2   1 
ATOM   3627 N  N     . LEU   C 1 121 ? -15.09130 -8.05757  -7.89651  1.000 23.27955 ? 120 LEU   B N     1 
ATOM   3628 C  CA    . LEU   C 1 121 ? -14.24707 -8.45490  -9.01114  1.000 22.75899 ? 120 LEU   B CA    1 
ATOM   3629 C  C     . LEU   C 1 121 ? -14.62804 -7.69785  -10.27943 1.000 24.89809 ? 120 LEU   B C     1 
ATOM   3630 O  O     . LEU   C 1 121 ? -15.78221 -7.29167  -10.44689 1.000 26.78390 ? 120 LEU   B O     1 
ATOM   3631 C  CB    . LEU   C 1 121 ? -14.35670 -9.95753  -9.25007  1.000 21.75787 ? 120 LEU   B CB    1 
ATOM   3632 C  CG    . LEU   C 1 121 ? -13.67055 -10.81197 -8.18277  1.000 24.25031 ? 120 LEU   B CG    1 
ATOM   3633 C  CD1   . LEU   C 1 121 ? -13.78018 -12.31099 -8.48902  1.000 20.46003 ? 120 LEU   B CD1   1 
ATOM   3634 C  CD2   . LEU   C 1 121 ? -12.22509 -10.37913 -8.02877  1.000 26.99457 ? 120 LEU   B CD2   1 
ATOM   3635 N  N     . PRO   C 1 122 ? -13.66744 -7.48851  -11.18041 1.000 25.00165 ? 121 PRO   B N     1 
ATOM   3636 C  CA    . PRO   C 1 122 ? -13.93911 -6.76075  -12.42803 1.000 26.21171 ? 121 PRO   B CA    1 
ATOM   3637 C  C     . PRO   C 1 122 ? -14.46302 -7.62018  -13.56802 1.000 25.99742 ? 121 PRO   B C     1 
ATOM   3638 O  O     . PRO   C 1 122 ? -14.60374 -7.10470  -14.67908 1.000 30.55113 ? 121 PRO   B O     1 
ATOM   3639 C  CB    . PRO   C 1 122 ? -12.55190 -6.20796  -12.79045 1.000 27.66084 ? 121 PRO   B CB    1 
ATOM   3640 C  CG    . PRO   C 1 122 ? -11.61610 -7.25785  -12.28821 1.000 27.05106 ? 121 PRO   B CG    1 
ATOM   3641 C  CD    . PRO   C 1 122 ? -12.23309 -7.77236  -11.00317 1.000 25.51126 ? 121 PRO   B CD    1 
ATOM   3642 N  N     . SER   C 1 123 ? -14.74197 -8.89788  -13.32472 1.000 24.74566 ? 122 SER   B N     1 
ATOM   3643 C  CA    . SER   C 1 123 ? -15.01341 -9.86721  -14.37943 1.000 26.34424 ? 122 SER   B CA    1 
ATOM   3644 C  C     . SER   C 1 123 ? -16.48336 -10.27822 -14.42890 1.000 25.49510 ? 122 SER   B C     1 
ATOM   3645 O  O     . SER   C 1 123 ? -16.79974 -11.43496 -14.72962 1.000 23.23709 ? 122 SER   B O     1 
ATOM   3646 C  CB    . SER   C 1 123 ? -14.12450 -11.09188 -14.18465 1.000 24.60944 ? 122 SER   B CB    1 
ATOM   3647 O  OG    . SER   C 1 123 ? -14.17305 -11.53793 -12.83918 1.000 24.35901 ? 122 SER   B OG    1 
ATOM   3648 N  N     . ARG   C 1 124 ? -17.38221 -9.33899  -14.13101 1.000 27.94174 ? 123 ARG   B N     1 
ATOM   3649 C  CA    . ARG   C 1 124 ? -18.80453 -9.64257  -14.02582 1.000 23.17341 ? 123 ARG   B CA    1 
ATOM   3650 C  C     . ARG   C 1 124 ? -19.33874 -10.23794 -15.31943 1.000 23.64749 ? 123 ARG   B C     1 
ATOM   3651 O  O     . ARG   C 1 124 ? -19.03688 -9.75199  -16.41676 1.000 24.93958 ? 123 ARG   B O     1 
ATOM   3652 C  CB    . ARG   C 1 124 ? -19.59171 -8.37672  -13.67604 1.000 23.75159 ? 123 ARG   B CB    1 
ATOM   3653 C  CG    . ARG   C 1 124 ? -21.10524 -8.58569  -13.69025 1.000 25.85418 ? 123 ARG   B CG    1 
ATOM   3654 C  CD    . ARG   C 1 124 ? -21.87074 -7.32266  -13.34055 1.000 26.13273 ? 123 ARG   B CD    1 
ATOM   3655 N  NE    . ARG   C 1 124 ? -21.56452 -6.84262  -12.00075 1.000 29.77406 ? 123 ARG   B NE    1 
ATOM   3656 C  CZ    . ARG   C 1 124 ? -22.26707 -7.15727  -10.92133 1.000 26.56200 ? 123 ARG   B CZ    1 
ATOM   3657 N  NH1   . ARG   C 1 124 ? -23.29748 -7.98175  -10.98703 1.000 25.55569 ? 123 ARG   B NH1   1 
ATOM   3658 N  NH2   . ARG   C 1 124 ? -21.93140 -6.62447  -9.74940  1.000 30.80077 ? 123 ARG   B NH2   1 
ATOM   3659 N  N     . THR   C 1 125 ? -20.11806 -11.31414 -15.18366 1.000 24.40478 ? 124 THR   B N     1 
ATOM   3660 C  CA    . THR   C 1 125 ? -20.89165 -11.86516 -16.28578 1.000 23.16320 ? 124 THR   B CA    1 
ATOM   3661 C  C     . THR   C 1 125 ? -22.39535 -11.84937 -16.04214 1.000 23.45234 ? 124 THR   B C     1 
ATOM   3662 O  O     . THR   C 1 125 ? -23.15695 -11.96970 -17.00963 1.000 25.53273 ? 124 THR   B O     1 
ATOM   3663 C  CB    . THR   C 1 125 ? -20.45244 -13.30662 -16.59364 1.000 25.34854 ? 124 THR   B CB    1 
ATOM   3664 O  OG1   . THR   C 1 125 ? -20.69906 -14.13597 -15.45259 1.000 21.36004 ? 124 THR   B OG1   1 
ATOM   3665 C  CG2   . THR   C 1 125 ? -18.97204 -13.34925 -16.91610 1.000 23.32579 ? 124 THR   B CG2   1 
ATOM   3666 N  N     . VAL   C 1 126 ? -22.83938 -11.67753 -14.79821 1.000 22.28313 ? 125 VAL   B N     1 
ATOM   3667 C  CA    . VAL   C 1 126 ? -24.25716 -11.64315 -14.43567 1.000 24.55520 ? 125 VAL   B CA    1 
ATOM   3668 C  C     . VAL   C 1 126 ? -24.61749 -10.21094 -14.05267 1.000 25.34031 ? 125 VAL   B C     1 
ATOM   3669 O  O     . VAL   C 1 126 ? -24.07124 -9.66553  -13.08586 1.000 25.72960 ? 125 VAL   B O     1 
ATOM   3670 C  CB    . VAL   C 1 126 ? -24.56854 -12.61488 -13.28099 1.000 22.50343 ? 125 VAL   B CB    1 
ATOM   3671 C  CG1   . VAL   C 1 126 ? -26.05834 -12.62697 -12.98284 1.000 26.53298 ? 125 VAL   B CG1   1 
ATOM   3672 C  CG2   . VAL   C 1 126 ? -24.07800 -14.02861 -13.61111 1.000 25.00378 ? 125 VAL   B CG2   1 
ATOM   3673 N  N     . ASP   C 1 127 ? -25.53147 -9.59568  -14.80454 1.000 30.85691 ? 126 ASP   B N     1 
ATOM   3674 C  CA    . ASP   C 1 127 ? -25.95294 -8.23520  -14.48689 1.000 31.38816 ? 126 ASP   B CA    1 
ATOM   3675 C  C     . ASP   C 1 127 ? -26.79550 -8.22165  -13.21941 1.000 27.87738 ? 126 ASP   B C     1 
ATOM   3676 O  O     . ASP   C 1 127 ? -27.53595 -9.16234  -12.93589 1.000 28.86208 ? 126 ASP   B O     1 
ATOM   3677 C  CB    . ASP   C 1 127 ? -26.77444 -7.62068  -15.62325 1.000 30.93806 ? 126 ASP   B CB    1 
ATOM   3678 C  CG    . ASP   C 1 127 ? -26.07208 -7.68016  -16.95940 1.000 40.98573 ? 126 ASP   B CG    1 
ATOM   3679 O  OD1   . ASP   C 1 127 ? -24.84241 -7.45786  -17.01355 1.000 47.14241 ? 126 ASP   B OD1   1 
ATOM   3680 O  OD2   . ASP   C 1 127 ? -26.76128 -7.94570  -17.96447 1.000 51.25569 ? 126 ASP   B OD2   1 
ATOM   3681 N  N     . THR   C 1 128 ? -26.68350 -7.12618  -12.46379 1.000 29.15185 ? 127 THR   B N     1 
ATOM   3682 C  CA    . THR   C 1 128 ? -27.50634 -6.96026  -11.26969 1.000 26.09883 ? 127 THR   B CA    1 
ATOM   3683 C  C     . THR   C 1 128 ? -28.99134 -7.06585  -11.60133 1.000 25.07800 ? 127 THR   B C     1 
ATOM   3684 O  O     . THR   C 1 128 ? -29.75299 -7.70139  -10.86090 1.000 29.61690 ? 127 THR   B O     1 
ATOM   3685 C  CB    . THR   C 1 128 ? -27.19500 -5.61740  -10.60683 1.000 29.76605 ? 127 THR   B CB    1 
ATOM   3686 O  OG1   . THR   C 1 128 ? -25.81858 -5.58905  -10.21132 1.000 35.23067 ? 127 THR   B OG1   1 
ATOM   3687 C  CG2   . THR   C 1 128 ? -28.07260 -5.40352  -9.37742  1.000 29.12718 ? 127 THR   B CG2   1 
ATOM   3688 N  N     . LYS   C 1 129 ? -29.42159 -6.45185  -12.71275 1.000 27.94283 ? 128 LYS   B N     1 
ATOM   3689 C  CA    . LYS   C 1 129 ? -30.82520 -6.53842  -13.11421 1.000 27.35632 ? 128 LYS   B CA    1 
ATOM   3690 C  C     . LYS   C 1 129 ? -31.27072 -7.98625  -13.28921 1.000 27.99817 ? 128 LYS   B C     1 
ATOM   3691 O  O     . LYS   C 1 129 ? -32.39327 -8.34591  -12.91137 1.000 26.47916 ? 128 LYS   B O     1 
ATOM   3692 C  CB    . LYS   C 1 129 ? -31.07147 -5.75843  -14.40617 1.000 27.46412 ? 128 LYS   B CB    1 
ATOM   3693 C  CG    . LYS   C 1 129 ? -32.52766 -5.80760  -14.85583 1.000 31.10572 ? 128 LYS   B CG    1 
ATOM   3694 C  CD    . LYS   C 1 129 ? -32.77683 -4.99046  -16.11616 1.000 39.70409 ? 128 LYS   B CD    1 
ATOM   3695 C  CE    . LYS   C 1 129 ? -34.26911 -4.75940  -16.32069 1.000 42.15712 ? 128 LYS   B CE    1 
ATOM   3696 N  NZ    . LYS   C 1 129 ? -35.05720 -6.01905  -16.17428 1.000 44.74058 ? 128 LYS   B NZ    1 
ATOM   3697 N  N     . GLN   C 1 130 ? -30.40950 -8.82818  -13.86750 1.000 23.24284 ? 129 GLN   B N     1 
ATOM   3698 C  CA    . GLN   C 1 130 ? -30.73415 -10.24503 -14.00053 1.000 22.33015 ? 129 GLN   B CA    1 
ATOM   3699 C  C     . GLN   C 1 130 ? -31.04330 -10.86761 -12.65138 1.000 23.63378 ? 129 GLN   B C     1 
ATOM   3700 O  O     . GLN   C 1 130 ? -32.02378 -11.60356 -12.50491 1.000 22.66200 ? 129 GLN   B O     1 
ATOM   3701 C  CB    . GLN   C 1 130 ? -29.57821 -10.99937 -14.65311 1.000 27.64162 ? 129 GLN   B CB    1 
ATOM   3702 C  CG    . GLN   C 1 130 ? -29.52780 -10.90891 -16.15108 1.000 35.19041 ? 129 GLN   B CG    1 
ATOM   3703 C  CD    . GLN   C 1 130 ? -28.45869 -11.81295 -16.70745 1.000 39.71840 ? 129 GLN   B CD    1 
ATOM   3704 O  OE1   . GLN   C 1 130 ? -27.29288 -11.42800 -16.78898 1.000 40.91718 ? 129 GLN   B OE1   1 
ATOM   3705 N  NE2   . GLN   C 1 130 ? -28.84132 -13.03446 -17.06892 1.000 42.15550 ? 129 GLN   B NE2   1 
ATOM   3706 N  N     . ALA   C 1 131 ? -30.19483 -10.59830 -11.65722 1.000 26.64127 ? 130 ALA   B N     1 
ATOM   3707 C  CA    . ALA   C 1 131 ? -30.36643 -11.21266 -10.34899 1.000 26.95110 ? 130 ALA   B CA    1 
ATOM   3708 C  C     . ALA   C 1 131 ? -31.57581 -10.63564 -9.62989  1.000 26.42106 ? 130 ALA   B C     1 
ATOM   3709 O  O     . ALA   C 1 131 ? -32.30955 -11.37034 -8.95662  1.000 23.39198 ? 130 ALA   B O     1 
ATOM   3710 C  CB    . ALA   C 1 131 ? -29.09546 -11.03353 -9.51943  1.000 25.58770 ? 130 ALA   B CB    1 
ATOM   3711 N  N     . GLN   C 1 132 ? -31.80321 -9.32483  -9.76527  1.000 25.25262 ? 131 GLN   B N     1 
ATOM   3712 C  CA    . GLN   C 1 132 ? -32.96901 -8.70959  -9.13192  1.000 24.14276 ? 131 GLN   B CA    1 
ATOM   3713 C  C     . GLN   C 1 132 ? -34.26025 -9.25847  -9.71840  1.000 22.45059 ? 131 GLN   B C     1 
ATOM   3714 O  O     . GLN   C 1 132 ? -35.22179 -9.52285  -8.98218  1.000 23.28216 ? 131 GLN   B O     1 
ATOM   3715 C  CB    . GLN   C 1 132 ? -32.91378 -7.18846  -9.28189  1.000 26.95943 ? 131 GLN   B CB    1 
ATOM   3716 C  CG    . GLN   C 1 132 ? -31.85648 -6.54459  -8.40717  1.000 29.88567 ? 131 GLN   B CG    1 
ATOM   3717 C  CD    . GLN   C 1 132 ? -31.67521 -5.06532  -8.67900  1.000 36.52566 ? 131 GLN   B CD    1 
ATOM   3718 O  OE1   . GLN   C 1 132 ? -32.07240 -4.55806  -9.72843  1.000 37.60005 ? 131 GLN   B OE1   1 
ATOM   3719 N  NE2   . GLN   C 1 132 ? -31.07134 -4.36307  -7.72485  1.000 44.22189 ? 131 GLN   B NE2   1 
ATOM   3720 N  N     . ASP   C 1 133 ? -34.29676 -9.42928  -11.03995 1.000 23.25522 ? 132 ASP   B N     1 
ATOM   3721 C  CA    . ASP   C 1 133 ? -35.45443 -10.01924 -11.70116 1.000 25.29775 ? 132 ASP   B CA    1 
ATOM   3722 C  C     . ASP   C 1 133 ? -35.69160 -11.44126 -11.21031 1.000 23.95049 ? 132 ASP   B C     1 
ATOM   3723 O  O     . ASP   C 1 133 ? -36.83783 -11.83827 -10.96709 1.000 24.86399 ? 132 ASP   B O     1 
ATOM   3724 C  CB    . ASP   C 1 133 ? -35.26600 -10.00576 -13.22803 1.000 26.48181 ? 132 ASP   B CB    1 
ATOM   3725 C  CG    . ASP   C 1 133 ? -35.48776 -8.62410  -13.85614 1.000 27.55922 ? 132 ASP   B CG    1 
ATOM   3726 O  OD1   . ASP   C 1 133 ? -35.95110 -7.69282  -13.15928 1.000 31.53274 ? 132 ASP   B OD1   1 
ATOM   3727 O  OD2   . ASP   C 1 133 ? -35.18725 -8.47123  -15.06073 1.000 30.91633 ? 132 ASP   B OD2   1 
ATOM   3728 N  N     . LEU   C 1 134 ? -34.62121 -12.22602 -11.05798 1.000 24.21298 ? 133 LEU   B N     1 
ATOM   3729 C  CA    . LEU   C 1 134 ? -34.78542 -13.59225 -10.57078 1.000 22.65163 ? 133 LEU   B CA    1 
ATOM   3730 C  C     . LEU   C 1 134 ? -35.34967 -13.59488 -9.15505  1.000 25.14154 ? 133 LEU   B C     1 
ATOM   3731 O  O     . LEU   C 1 134 ? -36.31766 -14.30754 -8.86257  1.000 23.98624 ? 133 LEU   B O     1 
ATOM   3732 C  CB    . LEU   C 1 134 ? -33.45284 -14.34719 -10.62716 1.000 21.61770 ? 133 LEU   B CB    1 
ATOM   3733 C  CG    . LEU   C 1 134 ? -33.55488 -15.82667 -10.24251 1.000 26.15709 ? 133 LEU   B CG    1 
ATOM   3734 C  CD1   . LEU   C 1 134 ? -34.50257 -16.55170 -11.19116 1.000 29.51227 ? 133 LEU   B CD1   1 
ATOM   3735 C  CD2   . LEU   C 1 134 ? -32.18743 -16.51406 -10.20556 1.000 23.89940 ? 133 LEU   B CD2   1 
ATOM   3736 N  N     . ALA   C 1 135 ? -34.75719 -12.79241 -8.26300  1.000 22.47163 ? 134 ALA   B N     1 
ATOM   3737 C  CA    . ALA   C 1 135 ? -35.25100 -12.69972 -6.89077  1.000 21.05410 ? 134 ALA   B CA    1 
ATOM   3738 C  C     . ALA   C 1 135 ? -36.71029 -12.26158 -6.85161  1.000 23.07480 ? 134 ALA   B C     1 
ATOM   3739 O  O     . ALA   C 1 135 ? -37.50700 -12.79481 -6.07109  1.000 21.92143 ? 134 ALA   B O     1 
ATOM   3740 C  CB    . ALA   C 1 135 ? -34.38276 -11.72801 -6.08935  1.000 17.89206 ? 134 ALA   B CB    1 
ATOM   3741 N  N     . ARG   C 1 136 ? -37.08213 -11.28597 -7.68596  1.000 21.03080 ? 135 ARG   B N     1 
ATOM   3742 C  CA    . ARG   C 1 136 ? -38.46646 -10.82829 -7.69470  1.000 24.37842 ? 135 ARG   B CA    1 
ATOM   3743 C  C     . ARG   C 1 136 ? -39.40386 -11.94812 -8.12302  1.000 27.98224 ? 135 ARG   B C     1 
ATOM   3744 O  O     . ARG   C 1 136 ? -40.50321 -12.09027 -7.57508  1.000 25.61103 ? 135 ARG   B O     1 
ATOM   3745 C  CB    . ARG   C 1 136 ? -38.60705 -9.60883  -8.60453  1.000 28.63950 ? 135 ARG   B CB    1 
ATOM   3746 C  CG    . ARG   C 1 136 ? -40.03021 -9.08804  -8.77705  1.000 32.91560 ? 135 ARG   B CG    1 
ATOM   3747 C  CD    . ARG   C 1 136 ? -40.06409 -7.64261  -9.28894  1.000 41.14991 ? 135 ARG   B CD    1 
ATOM   3748 N  NE    . ARG   C 1 136 ? -38.94540 -7.32430  -10.17233 1.000 47.60681 ? 135 ARG   B NE    1 
ATOM   3749 C  CZ    . ARG   C 1 136 ? -37.83778 -6.70170  -9.78434  1.000 42.34113 ? 135 ARG   B CZ    1 
ATOM   3750 N  NH1   . ARG   C 1 136 ? -37.68040 -6.28382  -8.53631  1.000 45.18088 ? 135 ARG   B NH1   1 
ATOM   3751 N  NH2   . ARG   C 1 136 ? -36.85426 -6.51742  -10.66197 1.000 39.35383 ? 135 ARG   B NH2   1 
ATOM   3752 N  N     . SER   C 1 137 ? -38.97013 -12.78163 -9.07595  1.000 24.61895 ? 136 SER   B N     1 
ATOM   3753 C  CA    . SER   C 1 137 ? -39.81396 -13.88905 -9.51161  1.000 26.50231 ? 136 SER   B CA    1 
ATOM   3754 C  C     . SER   C 1 137 ? -39.98000 -14.92672 -8.40837  1.000 23.60130 ? 136 SER   B C     1 
ATOM   3755 O  O     . SER   C 1 137 ? -40.98024 -15.65164 -8.38868  1.000 30.89132 ? 136 SER   B O     1 
ATOM   3756 C  CB    . SER   C 1 137 ? -39.23845 -14.53147 -10.77693 1.000 27.55025 ? 136 SER   B CB    1 
ATOM   3757 O  OG    . SER   C 1 137 ? -38.10793 -15.32840 -10.47129 1.000 27.47667 ? 136 SER   B OG    1 
ATOM   3758 N  N     . TYR   C 1 138 ? -39.02508 -15.00190 -7.48279  1.000 25.05864 ? 137 TYR   B N     1 
ATOM   3759 C  CA    . TYR   C 1 138 ? -39.09766 -15.89501 -6.33219  1.000 27.25889 ? 137 TYR   B CA    1 
ATOM   3760 C  C     . TYR   C 1 138 ? -39.78973 -15.26933 -5.12907  1.000 25.11101 ? 137 TYR   B C     1 
ATOM   3761 O  O     . TYR   C 1 138 ? -40.10916 -15.99074 -4.17487  1.000 27.18650 ? 137 TYR   B O     1 
ATOM   3762 C  CB    . TYR   C 1 138 ? -37.69247 -16.32640 -5.89581  1.000 25.11843 ? 137 TYR   B CB    1 
ATOM   3763 C  CG    . TYR   C 1 138 ? -36.93973 -17.18114 -6.88432  1.000 28.42486 ? 137 TYR   B CG    1 
ATOM   3764 C  CD1   . TYR   C 1 138 ? -37.59367 -17.81039 -7.93488  1.000 31.92632 ? 137 TYR   B CD1   1 
ATOM   3765 C  CD2   . TYR   C 1 138 ? -35.56930 -17.36403 -6.76094  1.000 25.46733 ? 137 TYR   B CD2   1 
ATOM   3766 C  CE1   . TYR   C 1 138 ? -36.89879 -18.59754 -8.84299  1.000 32.45809 ? 137 TYR   B CE1   1 
ATOM   3767 C  CE2   . TYR   C 1 138 ? -34.86249 -18.15353 -7.66869  1.000 26.06436 ? 137 TYR   B CE2   1 
ATOM   3768 C  CZ    . TYR   C 1 138 ? -35.53847 -18.76687 -8.70482  1.000 26.62016 ? 137 TYR   B CZ    1 
ATOM   3769 O  OH    . TYR   C 1 138 ? -34.85002 -19.55473 -9.60755  1.000 31.09300 ? 137 TYR   B OH    1 
ATOM   3770 N  N     . GLY   C 1 139 ? -40.00490 -13.95474 -5.13782  1.000 24.90808 ? 138 GLY   B N     1 
ATOM   3771 C  CA    . GLY   C 1 139 ? -40.49014 -13.26934 -3.95459  1.000 25.49881 ? 138 GLY   B CA    1 
ATOM   3772 C  C     . GLY   C 1 139 ? -39.51633 -13.25484 -2.79494  1.000 22.20402 ? 138 GLY   B C     1 
ATOM   3773 O  O     . GLY   C 1 139 ? -39.94320 -13.30086 -1.63486  1.000 22.29168 ? 138 GLY   B O     1 
ATOM   3774 N  N     . ILE   C 1 140 ? -38.21653 -13.19345 -3.07008  1.000 21.04654 ? 139 ILE   B N     1 
ATOM   3775 C  CA    . ILE   C 1 140 ? -37.20226 -13.22263 -2.01591  1.000 17.75887 ? 139 ILE   B CA    1 
ATOM   3776 C  C     . ILE   C 1 140 ? -36.25542 -12.04699 -2.21808  1.000 21.12984 ? 139 ILE   B C     1 
ATOM   3777 O  O     . ILE   C 1 140 ? -36.16428 -11.48040 -3.31957  1.000 19.65679 ? 139 ILE   B O     1 
ATOM   3778 C  CB    . ILE   C 1 140 ? -36.42053 -14.56017 -2.00400  1.000 15.93235 ? 139 ILE   B CB    1 
ATOM   3779 C  CG1   . ILE   C 1 140 ? -35.50177 -14.66660 -3.23848  1.000 15.63509 ? 139 ILE   B CG1   1 
ATOM   3780 C  CG2   . ILE   C 1 140 ? -37.36375 -15.73202 -1.92542  1.000 17.11220 ? 139 ILE   B CG2   1 
ATOM   3781 C  CD1   . ILE   C 1 140 ? -34.70513 -15.98746 -3.30036  1.000 18.30443 ? 139 ILE   B CD1   1 
ATOM   3782 N  N     . PRO   C 1 141 ? -35.52012 -11.66408 -1.17781  1.000 17.06363 ? 140 PRO   B N     1 
ATOM   3783 C  CA    . PRO   C 1 141 ? -34.54922 -10.57135 -1.32869  1.000 20.27074 ? 140 PRO   B CA    1 
ATOM   3784 C  C     . PRO   C 1 141 ? -33.31103 -10.99553 -2.10444  1.000 18.60297 ? 140 PRO   B C     1 
ATOM   3785 O  O     . PRO   C 1 141 ? -32.90969 -12.16465 -2.09753  1.000 17.36497 ? 140 PRO   B O     1 
ATOM   3786 C  CB    . PRO   C 1 141 ? -34.17954 -10.21750 0.11752   1.000 21.93492 ? 140 PRO   B CB    1 
ATOM   3787 C  CG    . PRO   C 1 141 ? -35.26403 -10.81112 0.95872   1.000 20.84549 ? 140 PRO   B CG    1 
ATOM   3788 C  CD    . PRO   C 1 141 ? -35.71606 -12.03364 0.23577   1.000 20.83222 ? 140 PRO   B CD    1 
ATOM   3789 N  N     . PHE   C 1 142 ? -32.69785 -10.01183 -2.76396  1.000 18.41494 ? 141 PHE   B N     1 
ATOM   3790 C  CA    . PHE   C 1 142 ? -31.38603 -10.15525 -3.38662  1.000 19.32547 ? 141 PHE   B CA    1 
ATOM   3791 C  C     . PHE   C 1 142 ? -30.39075 -9.24186  -2.68782  1.000 22.33816 ? 141 PHE   B C     1 
ATOM   3792 O  O     . PHE   C 1 142 ? -30.65734 -8.04831  -2.51907  1.000 20.26506 ? 141 PHE   B O     1 
ATOM   3793 C  CB    . PHE   C 1 142 ? -31.43349 -9.81712  -4.87418  1.000 20.60156 ? 141 PHE   B CB    1 
ATOM   3794 C  CG    . PHE   C 1 142 ? -30.07305 -9.72271  -5.51531  1.000 19.11651 ? 141 PHE   B CG    1 
ATOM   3795 C  CD1   . PHE   C 1 142 ? -29.24376 -10.83560 -5.57940  1.000 20.50486 ? 141 PHE   B CD1   1 
ATOM   3796 C  CD2   . PHE   C 1 142 ? -29.62545 -8.52238  -6.05196  1.000 22.20374 ? 141 PHE   B CD2   1 
ATOM   3797 C  CE1   . PHE   C 1 142 ? -27.98937 -10.76035 -6.16155  1.000 18.27269 ? 141 PHE   B CE1   1 
ATOM   3798 C  CE2   . PHE   C 1 142 ? -28.36913 -8.43609  -6.64845  1.000 26.05166 ? 141 PHE   B CE2   1 
ATOM   3799 C  CZ    . PHE   C 1 142 ? -27.54878 -9.56018  -6.70235  1.000 23.88889 ? 141 PHE   B CZ    1 
ATOM   3800 N  N     . ILE   C 1 143 ? -29.24629 -9.80535  -2.29707  1.000 17.43505 ? 142 ILE   B N     1 
ATOM   3801 C  CA    . ILE   C 1 143 ? -28.18382 -9.09963  -1.58795  1.000 16.35575 ? 142 ILE   B CA    1 
ATOM   3802 C  C     . ILE   C 1 143 ? -26.89075 -9.30328  -2.36741  1.000 19.06002 ? 142 ILE   B C     1 
ATOM   3803 O  O     . ILE   C 1 143 ? -26.49825 -10.44806 -2.62871  1.000 18.05085 ? 142 ILE   B O     1 
ATOM   3804 C  CB    . ILE   C 1 143 ? -28.01099 -9.61669  -0.14235  1.000 20.04767 ? 142 ILE   B CB    1 
ATOM   3805 C  CG1   . ILE   C 1 143 ? -29.33574 -9.58875  0.64068   1.000 23.57180 ? 142 ILE   B CG1   1 
ATOM   3806 C  CG2   . ILE   C 1 143 ? -26.93980 -8.81686  0.59345   1.000 22.88512 ? 142 ILE   B CG2   1 
ATOM   3807 C  CD1   . ILE   C 1 143 ? -29.75165 -8.22052  1.10131   1.000 24.45838 ? 142 ILE   B CD1   1 
ATOM   3808 N  N     . GLU   C 1 144 ? -26.23201 -8.20172  -2.73020  1.000 21.25889 ? 143 GLU   B N     1 
ATOM   3809 C  CA    . GLU   C 1 144 ? -24.91089 -8.24991  -3.34355  1.000 21.85955 ? 143 GLU   B CA    1 
ATOM   3810 C  C     . GLU   C 1 144 ? -23.86093 -8.28911  -2.24438  1.000 20.98132 ? 143 GLU   B C     1 
ATOM   3811 O  O     . GLU   C 1 144 ? -23.90032 -7.47377  -1.31482  1.000 22.54914 ? 143 GLU   B O     1 
ATOM   3812 C  CB    . GLU   C 1 144 ? -24.67695 -7.03511  -4.23743  1.000 25.67875 ? 143 GLU   B CB    1 
ATOM   3813 C  CG    . GLU   C 1 144 ? -25.84662 -6.64472  -5.11906  1.000 28.97227 ? 143 GLU   B CG    1 
ATOM   3814 C  CD    . GLU   C 1 144 ? -25.56325 -5.40352  -5.95264  1.000 33.57782 ? 143 GLU   B CD    1 
ATOM   3815 O  OE1   . GLU   C 1 144 ? -24.52272 -5.36185  -6.65134  1.000 33.23277 ? 143 GLU   B OE1   1 
ATOM   3816 O  OE2   . GLU   C 1 144 ? -26.38463 -4.46725  -5.90483  1.000 40.60691 ? 143 GLU   B OE2   1 
ATOM   3817 N  N     . THR   C 1 145 ? -22.92705 -9.23047  -2.34581  1.000 19.15270 ? 144 THR   B N     1 
ATOM   3818 C  CA    . THR   C 1 145 ? -21.92958 -9.42463  -1.30578  1.000 20.48435 ? 144 THR   B CA    1 
ATOM   3819 C  C     . THR   C 1 145 ? -20.53037 -9.48474  -1.90095  1.000 19.90917 ? 144 THR   B C     1 
ATOM   3820 O  O     . THR   C 1 145 ? -20.33840 -9.78248  -3.08463  1.000 22.12095 ? 144 THR   B O     1 
ATOM   3821 C  CB    . THR   C 1 145 ? -22.19569 -10.70449 -0.50500  1.000 17.09306 ? 144 THR   B CB    1 
ATOM   3822 O  OG1   . THR   C 1 145 ? -22.00593 -11.84838 -1.35157  1.000 15.68265 ? 144 THR   B OG1   1 
ATOM   3823 C  CG2   . THR   C 1 145 ? -23.62617 -10.71448 0.03295   1.000 16.35660 ? 144 THR   B CG2   1 
ATOM   3824 N  N     . SER   C 1 146 ? -19.54915 -9.17423  -1.06138  1.000 19.40927 ? 145 SER   B N     1 
ATOM   3825 C  CA    . SER   C 1 146 ? -18.16002 -9.53602  -1.32371  1.000 20.79023 ? 145 SER   B CA    1 
ATOM   3826 C  C     . SER   C 1 146 ? -17.57164 -10.06631 -0.02690  1.000 23.56006 ? 145 SER   B C     1 
ATOM   3827 O  O     . SER   C 1 146 ? -17.42486 -9.31051  0.93812   1.000 24.12114 ? 145 SER   B O     1 
ATOM   3828 C  CB    . SER   C 1 146 ? -17.33862 -8.35688  -1.82651  1.000 20.25774 ? 145 SER   B CB    1 
ATOM   3829 O  OG    . SER   C 1 146 ? -15.95461 -8.68461  -1.75636  1.000 23.45435 ? 145 SER   B OG    1 
ATOM   3830 N  N     . ALA   C 1 147 ? -17.23525 -11.35683 -0.00284  1.000 17.77940 ? 146 ALA   B N     1 
ATOM   3831 C  CA    . ALA   C 1 147 ? -16.54146 -11.90414 1.15426   1.000 19.41838 ? 146 ALA   B CA    1 
ATOM   3832 C  C     . ALA   C 1 147 ? -15.16680 -11.28167 1.32264   1.000 20.23767 ? 146 ALA   B C     1 
ATOM   3833 O  O     . ALA   C 1 147 ? -14.64118 -11.23019 2.43831   1.000 24.02328 ? 146 ALA   B O     1 
ATOM   3834 C  CB    . ALA   C 1 147 ? -16.42798 -13.42121 1.02805   1.000 18.34817 ? 146 ALA   B CB    1 
ATOM   3835 N  N     . LYS   C 1 148 ? -14.57232 -10.79763 0.23183   1.000 21.34458 ? 147 LYS   B N     1 
ATOM   3836 C  CA    . LYS   C 1 148 ? -13.23105 -10.23301 0.31089   1.000 24.58767 ? 147 LYS   B CA    1 
ATOM   3837 C  C     . LYS   C 1 148 ? -13.24229 -8.90840  1.06804   1.000 26.58772 ? 147 LYS   B C     1 
ATOM   3838 O  O     . LYS   C 1 148 ? -12.42549 -8.69246  1.97092   1.000 28.64083 ? 147 LYS   B O     1 
ATOM   3839 C  CB    . LYS   C 1 148 ? -12.65596 -10.07185 -1.09950  1.000 20.72536 ? 147 LYS   B CB    1 
ATOM   3840 C  CG    . LYS   C 1 148 ? -11.26798 -9.41602  -1.15200  1.000 23.94538 ? 147 LYS   B CG    1 
ATOM   3841 C  CD    . LYS   C 1 148 ? -10.62344 -9.55304  -2.53363  1.000 26.57624 ? 147 LYS   B CD    1 
ATOM   3842 C  CE    . LYS   C 1 148 ? -9.19610  -8.99338  -2.53302  1.000 28.64103 ? 147 LYS   B CE    1 
ATOM   3843 N  NZ    . LYS   C 1 148 ? -8.51851  -9.08348  -3.85753  1.000 36.67237 ? 147 LYS   B NZ    1 
ATOM   3844 N  N     . THR   C 1 149 ? -14.17646 -8.01783  0.73074   1.000 24.79408 ? 148 THR   B N     1 
ATOM   3845 C  CA    . THR   C 1 149 ? -14.26875 -6.71237  1.37101   1.000 24.21176 ? 148 THR   B CA    1 
ATOM   3846 C  C     . THR   C 1 149 ? -15.21785 -6.69546  2.55905   1.000 23.94320 ? 148 THR   B C     1 
ATOM   3847 O  O     . THR   C 1 149 ? -15.26869 -5.68528  3.26900   1.000 27.03039 ? 148 THR   B O     1 
ATOM   3848 C  CB    . THR   C 1 149 ? -14.74588 -5.66301  0.37116   1.000 25.63551 ? 148 THR   B CB    1 
ATOM   3849 O  OG1   . THR   C 1 149 ? -16.11037 -5.94022  0.03614   1.000 23.59848 ? 148 THR   B OG1   1 
ATOM   3850 C  CG2   . THR   C 1 149 ? -13.89045 -5.69905  -0.90032  1.000 25.23297 ? 148 THR   B CG2   1 
ATOM   3851 N  N     . ARG   C 1 150 ? -15.97791 -7.77435  2.75961   1.000 25.33243 ? 149 ARG   B N     1 
ATOM   3852 C  CA    . ARG   C 1 150 ? -17.01681 -7.96097  3.77467   1.000 23.04301 ? 149 ARG   B CA    1 
ATOM   3853 C  C     . ARG   C 1 150 ? -18.29163 -7.18313  3.45714   1.000 25.24743 ? 149 ARG   B C     1 
ATOM   3854 O  O     . ARG   C 1 150 ? -19.23109 -7.17961  4.26991   1.000 27.79914 ? 149 ARG   B O     1 
ATOM   3855 C  CB    . ARG   C 1 150 ? -16.52794 -7.62429  5.19338   1.000 27.78692 ? 149 ARG   B CB    1 
ATOM   3856 C  CG    . ARG   C 1 150 ? -17.12452 -8.57072  6.25131   1.000 29.76350 ? 149 ARG   B CG    1 
ATOM   3857 C  CD    . ARG   C 1 150 ? -16.58571 -8.33872  7.65844   1.000 36.85817 ? 149 ARG   B CD    1 
ATOM   3858 N  NE    . ARG   C 1 150 ? -17.13592 -9.30988  8.60219   1.000 31.98412 ? 149 ARG   B NE    1 
ATOM   3859 C  CZ    . ARG   C 1 150 ? -18.36031 -9.24081  9.10480   1.000 34.08027 ? 149 ARG   B CZ    1 
ATOM   3860 N  NH1   . ARG   C 1 150 ? -19.17489 -8.24316  8.79975   1.000 36.00289 ? 149 ARG   B NH1   1 
ATOM   3861 N  NH2   . ARG   C 1 150 ? -18.78014 -10.19521 9.93212   1.000 29.98275 ? 149 ARG   B NH2   1 
ATOM   3862 N  N     . GLN   C 1 151 ? -18.37200 -6.55859  2.28371   1.000 21.00578 ? 150 GLN   B N     1 
ATOM   3863 C  CA    . GLN   C 1 151 ? -19.59977 -5.90105  1.85736   1.000 22.98415 ? 150 GLN   B CA    1 
ATOM   3864 C  C     . GLN   C 1 151 ? -20.77504 -6.87264  1.82956   1.000 22.52055 ? 150 GLN   B C     1 
ATOM   3865 O  O     . GLN   C 1 151 ? -20.71512 -7.93452  1.19988   1.000 23.26517 ? 150 GLN   B O     1 
ATOM   3866 C  CB    . GLN   C 1 151 ? -19.41231 -5.28255  0.47486   1.000 29.44818 ? 150 GLN   B CB    1 
ATOM   3867 C  CG    . GLN   C 1 151 ? -20.71719 -4.98060  -0.24036  1.000 32.27230 ? 150 GLN   B CG    1 
ATOM   3868 C  CD    . GLN   C 1 151 ? -20.55547 -4.99378  -1.74850  1.000 38.90693 ? 150 GLN   B CD    1 
ATOM   3869 O  OE1   . GLN   C 1 151 ? -19.51200 -4.60210  -2.27699  1.000 43.55754 ? 150 GLN   B OE1   1 
ATOM   3870 N  NE2   . GLN   C 1 151 ? -21.57951 -5.46220  -2.45024  1.000 38.13931 ? 150 GLN   B NE2   1 
ATOM   3871 N  N     . GLY   C 1 152 ? -21.84849 -6.49609  2.51717   1.000 20.79681 ? 151 GLY   B N     1 
ATOM   3872 C  CA    . GLY   C 1 152 ? -23.09948 -7.22110  2.47313   1.000 21.07738 ? 151 GLY   B CA    1 
ATOM   3873 C  C     . GLY   C 1 152 ? -23.12546 -8.53566  3.21714   1.000 21.60837 ? 151 GLY   B C     1 
ATOM   3874 O  O     . GLY   C 1 152 ? -24.15385 -9.22135  3.18163   1.000 19.34277 ? 151 GLY   B O     1 
ATOM   3875 N  N     . VAL   C 1 153 ? -22.03523 -8.92008  3.88192   1.000 18.77766 ? 152 VAL   B N     1 
ATOM   3876 C  CA    . VAL   C 1 153 ? -21.99429 -10.22168 4.54932   1.000 17.88390 ? 152 VAL   B CA    1 
ATOM   3877 C  C     . VAL   C 1 153 ? -23.02506 -10.27642 5.67563   1.000 18.74426 ? 152 VAL   B C     1 
ATOM   3878 O  O     . VAL   C 1 153 ? -23.89756 -11.15461 5.69945   1.000 18.57445 ? 152 VAL   B O     1 
ATOM   3879 C  CB    . VAL   C 1 153 ? -20.57610 -10.52034 5.06195   1.000 21.40282 ? 152 VAL   B CB    1 
ATOM   3880 C  CG1   . VAL   C 1 153 ? -20.58635 -11.77443 5.94224   1.000 23.12698 ? 152 VAL   B CG1   1 
ATOM   3881 C  CG2   . VAL   C 1 153 ? -19.61942 -10.68322 3.88008   1.000 22.06289 ? 152 VAL   B CG2   1 
ATOM   3882 N  N     . ASP   C 1 154 ? -22.94577 -9.33570  6.62367   1.000 19.99315 ? 153 ASP   B N     1 
ATOM   3883 C  CA    . ASP   C 1 154 ? -23.95310 -9.28583  7.68091   1.000 20.13401 ? 153 ASP   B CA    1 
ATOM   3884 C  C     . ASP   C 1 154 ? -25.35139 -9.18476  7.08457   1.000 21.54856 ? 153 ASP   B C     1 
ATOM   3885 O  O     . ASP   C 1 154 ? -26.27263 -9.90550  7.48908   1.000 19.82662 ? 153 ASP   B O     1 
ATOM   3886 C  CB    . ASP   C 1 154 ? -23.68845 -8.10272  8.61933   1.000 22.09579 ? 153 ASP   B CB    1 
ATOM   3887 C  CG    . ASP   C 1 154 ? -22.50511 -8.32929  9.54501   1.000 26.79792 ? 153 ASP   B CG    1 
ATOM   3888 O  OD1   . ASP   C 1 154 ? -22.02281 -9.46805  9.65862   1.000 29.60012 ? 153 ASP   B OD1   1 
ATOM   3889 O  OD2   . ASP   C 1 154 ? -22.04812 -7.34798  10.16366  1.000 29.92758 ? 153 ASP   B OD2   1 
ATOM   3890 N  N     . ASP   C 1 155 ? -25.50832 -8.31648  6.08290   1.000 19.58296 ? 154 ASP   B N     1 
ATOM   3891 C  CA    . ASP   C 1 155 ? -26.80900 -8.09882  5.45637   1.000 22.80566 ? 154 ASP   B CA    1 
ATOM   3892 C  C     . ASP   C 1 155 ? -27.41522 -9.40170  4.93402   1.000 20.59736 ? 154 ASP   B C     1 
ATOM   3893 O  O     . ASP   C 1 155 ? -28.61802 -9.64099  5.09544   1.000 19.90441 ? 154 ASP   B O     1 
ATOM   3894 C  CB    . ASP   C 1 155 ? -26.65975 -7.07898  4.32613   1.000 21.58443 ? 154 ASP   B CB    1 
ATOM   3895 C  CG    . ASP   C 1 155 ? -27.98371 -6.46528  3.90680   1.000 31.74698 ? 154 ASP   B CG    1 
ATOM   3896 O  OD1   . ASP   C 1 155 ? -29.00491 -6.71596  4.58573   1.000 32.44104 ? 154 ASP   B OD1   1 
ATOM   3897 O  OD2   . ASP   C 1 155 ? -27.99616 -5.72814  2.89461   1.000 31.38070 ? 154 ASP   B OD2   1 
ATOM   3898 N  N     . ALA   C 1 156 ? -26.59994 -10.25801 4.30921   1.000 17.12595 ? 155 ALA   B N     1 
ATOM   3899 C  CA    . ALA   C 1 156 ? -27.12035 -11.49972 3.74556   1.000 14.74045 ? 155 ALA   B CA    1 
ATOM   3900 C  C     . ALA   C 1 156 ? -27.68210 -12.40897 4.83475   1.000 12.16207 ? 155 ALA   B C     1 
ATOM   3901 O  O     . ALA   C 1 156 ? -28.80670 -12.90156 4.72471   1.000 15.25327 ? 155 ALA   B O     1 
ATOM   3902 C  CB    . ALA   C 1 156 ? -26.02645 -12.21671 2.95546   1.000 17.64943 ? 155 ALA   B CB    1 
ATOM   3903 N  N     . PHE   C 1 157 ? -26.90600 -12.64959 5.88918   1.000 14.90649 ? 156 PHE   B N     1 
ATOM   3904 C  CA    . PHE   C 1 157 ? -27.38099 -13.53850 6.94941   1.000 14.87422 ? 156 PHE   B CA    1 
ATOM   3905 C  C     . PHE   C 1 157 ? -28.50424 -12.89847 7.76160   1.000 15.77660 ? 156 PHE   B C     1 
ATOM   3906 O  O     . PHE   C 1 157 ? -29.45067 -13.58875 8.15048   1.000 14.45357 ? 156 PHE   B O     1 
ATOM   3907 C  CB    . PHE   C 1 157 ? -26.22514 -13.95320 7.85961   1.000 17.95741 ? 156 PHE   B CB    1 
ATOM   3908 C  CG    . PHE   C 1 157 ? -25.25708 -14.92008 7.21739   1.000 16.15401 ? 156 PHE   B CG    1 
ATOM   3909 C  CD1   . PHE   C 1 157 ? -25.48731 -16.28825 7.26204   1.000 12.86982 ? 156 PHE   B CD1   1 
ATOM   3910 C  CD2   . PHE   C 1 157 ? -24.11077 -14.45277 6.56150   1.000 16.35242 ? 156 PHE   B CD2   1 
ATOM   3911 C  CE1   . PHE   C 1 157 ? -24.59808 -17.18721 6.66840   1.000 18.15435 ? 156 PHE   B CE1   1 
ATOM   3912 C  CE2   . PHE   C 1 157 ? -23.22242 -15.32871 5.97884   1.000 17.46139 ? 156 PHE   B CE2   1 
ATOM   3913 C  CZ    . PHE   C 1 157 ? -23.45967 -16.70623 6.02575   1.000 18.98738 ? 156 PHE   B CZ    1 
ATOM   3914 N  N     . TYR   C 1 158 ? -28.41906 -11.58926 8.04373   1.000 15.59372 ? 157 TYR   B N     1 
ATOM   3915 C  CA    . TYR   C 1 158 ? -29.47089 -10.94234 8.83444   1.000 14.94004 ? 157 TYR   B CA    1 
ATOM   3916 C  C     . TYR   C 1 158 ? -30.79275 -10.91226 8.08594   1.000 15.40258 ? 157 TYR   B C     1 
ATOM   3917 O  O     . TYR   C 1 158 ? -31.85925 -11.10681 8.68743   1.000 14.73690 ? 157 TYR   B O     1 
ATOM   3918 C  CB    . TYR   C 1 158 ? -29.08387 -9.51391  9.20709   1.000 19.66777 ? 157 TYR   B CB    1 
ATOM   3919 C  CG    . TYR   C 1 158 ? -27.98924 -9.37983  10.22150  1.000 19.36111 ? 157 TYR   B CG    1 
ATOM   3920 C  CD1   . TYR   C 1 158 ? -27.26500 -10.47723 10.64770  1.000 18.72542 ? 157 TYR   B CD1   1 
ATOM   3921 C  CD2   . TYR   C 1 158 ? -27.68275 -8.13726  10.75744  1.000 23.10546 ? 157 TYR   B CD2   1 
ATOM   3922 C  CE1   . TYR   C 1 158 ? -26.25785 -10.33981 11.57959  1.000 22.71730 ? 157 TYR   B CE1   1 
ATOM   3923 C  CE2   . TYR   C 1 158 ? -26.67530 -7.98852  11.68753  1.000 28.26938 ? 157 TYR   B CE2   1 
ATOM   3924 C  CZ    . TYR   C 1 158 ? -25.96781 -9.09683  12.09257  1.000 28.74766 ? 157 TYR   B CZ    1 
ATOM   3925 O  OH    . TYR   C 1 158 ? -24.96584 -8.96008  13.02357  1.000 32.00147 ? 157 TYR   B OH    1 
ATOM   3926 N  N     . THR   C 1 159 ? -30.73828 -10.64277 6.77543   1.000 16.85026 ? 158 THR   B N     1 
ATOM   3927 C  CA    . THR   C 1 159 ? -31.94258 -10.66126 5.95515   1.000 15.96278 ? 158 THR   B CA    1 
ATOM   3928 C  C     . THR   C 1 159 ? -32.58369 -12.04691 5.93626   1.000 12.65340 ? 158 THR   B C     1 
ATOM   3929 O  O     . THR   C 1 159 ? -33.81605 -12.16892 5.99207   1.000 16.03342 ? 158 THR   B O     1 
ATOM   3930 C  CB    . THR   C 1 159 ? -31.60128 -10.18561 4.54159   1.000 16.26813 ? 158 THR   B CB    1 
ATOM   3931 O  OG1   . THR   C 1 159 ? -31.14724 -8.82440  4.60522   1.000 20.72906 ? 158 THR   B OG1   1 
ATOM   3932 C  CG2   . THR   C 1 159 ? -32.81583 -10.25465 3.63097   1.000 19.03116 ? 158 THR   B CG2   1 
ATOM   3933 N  N     . LEU   C 1 160 ? -31.76923 -13.10955 5.87152   1.000 12.08484 ? 159 LEU   B N     1 
ATOM   3934 C  CA    . LEU   C 1 160 ? -32.32641 -14.45856 5.92817   1.000 12.49968 ? 159 LEU   B CA    1 
ATOM   3935 C  C     . LEU   C 1 160 ? -33.04493 -14.69048 7.24638   1.000 13.77670 ? 159 LEU   B C     1 
ATOM   3936 O  O     . LEU   C 1 160 ? -34.12571 -15.29021 7.27666   1.000 12.54235 ? 159 LEU   B O     1 
ATOM   3937 C  CB    . LEU   C 1 160 ? -31.22931 -15.49785 5.74102   1.000 13.55737 ? 159 LEU   B CB    1 
ATOM   3938 C  CG    . LEU   C 1 160 ? -31.71581 -16.94695 5.75999   1.000 12.07788 ? 159 LEU   B CG    1 
ATOM   3939 C  CD1   . LEU   C 1 160 ? -32.82521 -17.17277 4.73296   1.000 13.14135 ? 159 LEU   B CD1   1 
ATOM   3940 C  CD2   . LEU   C 1 160 ? -30.54833 -17.90648 5.53452   1.000 10.37811 ? 159 LEU   B CD2   1 
ATOM   3941 N  N     . VAL   C 1 161 ? -32.45235 -14.22628 8.34691   1.000 13.19188 ? 160 VAL   B N     1 
ATOM   3942 C  CA    . VAL   C 1 161 ? -33.12343 -14.31843 9.64601   1.000 11.87889 ? 160 VAL   B CA    1 
ATOM   3943 C  C     . VAL   C 1 161 ? -34.45178 -13.56781 9.61853   1.000 14.46453 ? 160 VAL   B C     1 
ATOM   3944 O  O     . VAL   C 1 161 ? -35.47457 -14.07392 10.10519  1.000 14.11088 ? 160 VAL   B O     1 
ATOM   3945 C  CB    . VAL   C 1 161 ? -32.19859 -13.80344 10.76516  1.000 11.45306 ? 160 VAL   B CB    1 
ATOM   3946 C  CG1   . VAL   C 1 161 ? -32.99344 -13.60826 12.07456  1.000 12.64708 ? 160 VAL   B CG1   1 
ATOM   3947 C  CG2   . VAL   C 1 161 ? -31.05876 -14.78306 11.00373  1.000 11.80767 ? 160 VAL   B CG2   1 
ATOM   3948 N  N     . ARG   C 1 162 ? -34.46724 -12.35629 9.03985   1.000 13.83628 ? 161 ARG   B N     1 
ATOM   3949 C  CA    . ARG   C 1 162 ? -35.72359 -11.61865 8.92643   1.000 14.48468 ? 161 ARG   B CA    1 
ATOM   3950 C  C     . ARG   C 1 162 ? -36.75304 -12.38995 8.11563   1.000 16.95807 ? 161 ARG   B C     1 
ATOM   3951 O  O     . ARG   C 1 162 ? -37.94153 -12.38214 8.44834   1.000 17.65391 ? 161 ARG   B O     1 
ATOM   3952 C  CB    . ARG   C 1 162 ? -35.49638 -10.24330 8.29524   1.000 16.18861 ? 161 ARG   B CB    1 
ATOM   3953 C  CG    . ARG   C 1 162 ? -34.75476 -9.29090  9.17775   1.000 18.30244 ? 161 ARG   B CG    1 
ATOM   3954 C  CD    . ARG   C 1 162 ? -34.83585 -7.84049  8.68037   1.000 18.41573 ? 161 ARG   B CD    1 
ATOM   3955 N  NE    . ARG   C 1 162 ? -33.86432 -7.05032  9.42079   1.000 20.51911 ? 161 ARG   B NE    1 
ATOM   3956 C  CZ    . ARG   C 1 162 ? -32.60346 -6.88759  9.05133   1.000 17.80150 ? 161 ARG   B CZ    1 
ATOM   3957 N  NH1   . ARG   C 1 162 ? -32.16969 -7.29877  7.86722   1.000 22.96496 ? 161 ARG   B NH1   1 
ATOM   3958 N  NH2   . ARG   C 1 162 ? -31.75385 -6.30526  9.88839   1.000 24.82471 ? 161 ARG   B NH2   1 
ATOM   3959 N  N     . GLU   C 1 163 ? -36.32387 -13.03582 7.02675   1.000 15.17359 ? 162 GLU   B N     1 
ATOM   3960 C  CA    . GLU   C 1 163 ? -37.26144 -13.82661 6.23348   1.000 15.06097 ? 162 GLU   B CA    1 
ATOM   3961 C  C     . GLU   C 1 163 ? -37.83912 -14.99396 7.03281   1.000 15.45428 ? 162 GLU   B C     1 
ATOM   3962 O  O     . GLU   C 1 163 ? -39.02144 -15.31798 6.89063   1.000 17.36861 ? 162 GLU   B O     1 
ATOM   3963 C  CB    . GLU   C 1 163 ? -36.57868 -14.33681 4.96239   1.000 14.46615 ? 162 GLU   B CB    1 
ATOM   3964 C  CG    . GLU   C 1 163 ? -36.18367 -13.21557 4.01633   1.000 17.22241 ? 162 GLU   B CG    1 
ATOM   3965 C  CD    . GLU   C 1 163 ? -37.38522 -12.50203 3.44936   1.000 20.71963 ? 162 GLU   B CD    1 
ATOM   3966 O  OE1   . GLU   C 1 163 ? -38.22917 -13.17406 2.81779   1.000 22.12042 ? 162 GLU   B OE1   1 
ATOM   3967 O  OE2   . GLU   C 1 163 ? -37.49930 -11.26992 3.64466   1.000 21.94162 ? 162 GLU   B OE2   1 
ATOM   3968 N  N     . ILE   C 1 164 ? -37.01892 -15.65865 7.85181   1.000 13.39391 ? 163 ILE   B N     1 
ATOM   3969 C  CA    . ILE   C 1 164 ? -37.53901 -16.73929 8.68835   1.000 12.43786 ? 163 ILE   B CA    1 
ATOM   3970 C  C     . ILE   C 1 164 ? -38.54840 -16.19649 9.67899   1.000 17.65094 ? 163 ILE   B C     1 
ATOM   3971 O  O     . ILE   C 1 164 ? -39.60292 -16.80473 9.90364   1.000 16.24642 ? 163 ILE   B O     1 
ATOM   3972 C  CB    . ILE   C 1 164 ? -36.39855 -17.46274 9.42268   1.000 10.95874 ? 163 ILE   B CB    1 
ATOM   3973 C  CG1   . ILE   C 1 164 ? -35.49111 -18.17484 8.42790   1.000 14.23534 ? 163 ILE   B CG1   1 
ATOM   3974 C  CG2   . ILE   C 1 164 ? -36.96448 -18.47241 10.43463  1.000 12.46537 ? 163 ILE   B CG2   1 
ATOM   3975 C  CD1   . ILE   C 1 164 ? -34.17657 -18.59667 9.03728   1.000 14.39051 ? 163 ILE   B CD1   1 
ATOM   3976 N  N     . ARG   C 1 165 ? -38.23553 -15.05601 10.30323  1.000 14.08186 ? 164 ARG   B N     1 
ATOM   3977 C  CA    . ARG   C 1 165 ? -39.16665 -14.49353 11.28011  1.000 15.42633 ? 164 ARG   B CA    1 
ATOM   3978 C  C     . ARG   C 1 165 ? -40.47233 -14.08174 10.60808  1.000 20.36561 ? 164 ARG   B C     1 
ATOM   3979 O  O     . ARG   C 1 165 ? -41.55782 -14.32023 11.15553  1.000 20.15518 ? 164 ARG   B O     1 
ATOM   3980 C  CB    . ARG   C 1 165 ? -38.52113 -13.31359 12.01862  1.000 15.54634 ? 164 ARG   B CB    1 
ATOM   3981 C  CG    . ARG   C 1 165 ? -37.33343 -13.69530 12.93518  1.000 16.90104 ? 164 ARG   B CG    1 
ATOM   3982 C  CD    . ARG   C 1 165 ? -36.58969 -12.43455 13.41854  1.000 18.49442 ? 164 ARG   B CD    1 
ATOM   3983 N  NE    . ARG   C 1 165 ? -35.48691 -12.68086 14.34715  1.000 14.84237 ? 164 ARG   B NE    1 
ATOM   3984 C  CZ    . ARG   C 1 165 ? -34.65115 -11.73468 14.76318  1.000 16.75796 ? 164 ARG   B CZ    1 
ATOM   3985 N  NH1   . ARG   C 1 165 ? -34.73018 -10.49735 14.30651  1.000 16.94217 ? 164 ARG   B NH1   1 
ATOM   3986 N  NH2   . ARG   C 1 165 ? -33.71001 -12.03969 15.65761  1.000 18.22462 ? 164 ARG   B NH2   1 
ATOM   3987 N  N     . LYS   C 1 166 ? -40.38761 -13.48205 9.40954   1.000 18.71294 ? 165 LYS   B N     1 
ATOM   3988 C  CA    . LYS   C 1 166 ? -41.58746 -13.15753 8.64139   1.000 19.24044 ? 165 LYS   B CA    1 
ATOM   3989 C  C     . LYS   C 1 166 ? -42.39097 -14.41268 8.32123   1.000 24.08285 ? 165 LYS   B C     1 
ATOM   3990 O  O     . LYS   C 1 166 ? -43.61944 -14.42780 8.45691   1.000 22.44714 ? 165 LYS   B O     1 
ATOM   3991 C  CB    . LYS   C 1 166 ? -41.21048 -12.42690 7.34920   1.000 21.70967 ? 165 LYS   B CB    1 
ATOM   3992 C  CG    . LYS   C 1 166 ? -40.71831 -10.98583 7.53411   1.000 22.85892 ? 165 LYS   B CG    1 
ATOM   3993 C  CD    . LYS   C 1 166 ? -39.89305 -10.53136 6.32478   1.000 26.48184 ? 165 LYS   B CD    1 
ATOM   3994 C  CE    . LYS   C 1 166 ? -40.74638 -10.37700 5.07449   1.000 31.92961 ? 165 LYS   B CE    1 
ATOM   3995 N  NZ    . LYS   C 1 166 ? -39.92751 -9.97099  3.88377   1.000 32.14137 ? 165 LYS   B NZ    1 
ATOM   3996 N  N     . HIS   C 1 167 ? -41.71039 -15.48232 7.90678   1.000 18.77474 ? 166 HIS   B N     1 
ATOM   3997 C  CA    . HIS   C 1 167 ? -42.40593 -16.71539 7.56584   1.000 20.01276 ? 166 HIS   B CA    1 
ATOM   3998 C  C     . HIS   C 1 167 ? -43.11844 -17.30400 8.77503   1.000 21.86619 ? 166 HIS   B C     1 
ATOM   3999 O  O     . HIS   C 1 167 ? -44.20228 -17.88211 8.63838   1.000 21.44470 ? 166 HIS   B O     1 
ATOM   4000 C  CB    . HIS   C 1 167 ? -41.41045 -17.71797 6.97714   1.000 19.35935 ? 166 HIS   B CB    1 
ATOM   4001 C  CG    . HIS   C 1 167 ? -41.99173 -19.07213 6.73688   1.000 26.65082 ? 166 HIS   B CG    1 
ATOM   4002 N  ND1   . HIS   C 1 167 ? -42.76707 -19.36357 5.63572   1.000 28.95076 ? 166 HIS   B ND1   1 
ATOM   4003 C  CD2   . HIS   C 1 167 ? -41.90547 -20.21739 7.45376   1.000 25.63841 ? 166 HIS   B CD2   1 
ATOM   4004 C  CE1   . HIS   C 1 167 ? -43.13636 -20.63146 5.68654   1.000 29.73666 ? 166 HIS   B CE1   1 
ATOM   4005 N  NE2   . HIS   C 1 167 ? -42.62999 -21.17066 6.78167   1.000 31.11202 ? 166 HIS   B NE2   1 
ATOM   4006 N  N     . LYS   C 1 168 ? -42.52675 -17.16218 9.96128   1.000 17.04886 ? 167 LYS   B N     1 
ATOM   4007 C  CA    . LYS   C 1 168 ? -43.13693 -17.68744 11.17858  1.000 20.67952 ? 167 LYS   B CA    1 
ATOM   4008 C  C     . LYS   C 1 168 ? -44.41654 -16.95162 11.55255  1.000 23.60749 ? 167 LYS   B C     1 
ATOM   4009 O  O     . LYS   C 1 168 ? -45.26044 -17.52434 12.25430  1.000 22.14256 ? 167 LYS   B O     1 
ATOM   4010 C  CB    . LYS   C 1 168 ? -42.14533 -17.60909 12.33601  1.000 16.47410 ? 167 LYS   B CB    1 
ATOM   4011 C  CG    . LYS   C 1 168 ? -41.04776 -18.66169 12.34842  1.000 20.46031 ? 167 LYS   B CG    1 
ATOM   4012 C  CD    . LYS   C 1 168 ? -40.06821 -18.32350 13.45608  1.000 25.73758 ? 167 LYS   B CD    1 
ATOM   4013 C  CE    . LYS   C 1 168 ? -39.36170 -19.52734 14.03294  1.000 26.57148 ? 167 LYS   B CE    1 
ATOM   4014 N  NZ    . LYS   C 1 168 ? -38.64240 -19.20500 15.32819  1.000 22.84230 ? 167 LYS   B NZ    1 
ATOM   4015 N  N     . GLU   C 1 169 ? -44.58280 -15.70662 11.09131  1.000 20.89547 ? 168 GLU   B N     1 
ATOM   4016 C  CA    . GLU   C 1 169 ? -45.78237 -14.92550 11.40339  1.000 26.58337 ? 168 GLU   B CA    1 
ATOM   4017 C  C     . GLU   C 1 169 ? -47.01955 -15.44744 10.68677  1.000 32.35455 ? 168 GLU   B C     1 
ATOM   4018 O  O     . GLU   C 1 169 ? -48.14247 -15.20128 11.14246  1.000 32.67595 ? 168 GLU   B O     1 
ATOM   4019 C  CB    . GLU   C 1 169 ? -45.59927 -13.45613 11.01913  1.000 33.27879 ? 168 GLU   B CB    1 
ATOM   4020 C  CG    . GLU   C 1 169 ? -44.56225 -12.68209 11.79786  1.000 35.43932 ? 168 GLU   B CG    1 
ATOM   4021 C  CD    . GLU   C 1 169 ? -44.55403 -11.21159 11.40863  1.000 39.62836 ? 168 GLU   B CD    1 
ATOM   4022 O  OE1   . GLU   C 1 169 ? -45.54142 -10.75792 10.78827  1.000 39.94604 ? 168 GLU   B OE1   1 
ATOM   4023 O  OE2   . GLU   C 1 169 ? -43.56485 -10.51114 11.71471  1.000 41.28210 ? 168 GLU   B OE2   1 
ATOM   4024 N  N     . LYS   C 1 170 ? -46.84712 -16.12150 9.55491   1.000 31.14828 ? 169 LYS   B N     1 
ATOM   4025 C  CA    . LYS   C 1 170 ? -47.98380 -16.55363 8.74894   1.000 34.52429 ? 169 LYS   B CA    1 
ATOM   4026 C  C     . LYS   C 1 170 ? -48.84457 -17.59465 9.46268   1.000 35.59532 ? 169 LYS   B C     1 
ATOM   4027 O  O     . LYS   C 1 170 ? -50.05560 -17.62323 9.24817   1.000 41.40795 ? 169 LYS   B O     1 
ATOM   4028 C  CB    . LYS   C 1 170 ? -47.50288 -17.10769 7.40512   1.000 36.82282 ? 169 LYS   B CB    1 
ATOM   4029 C  CG    . LYS   C 1 170 ? -46.57003 -16.17207 6.65477   1.000 35.43945 ? 169 LYS   B CG    1 
ATOM   4030 C  CD    . LYS   C 1 170 ? -46.38036 -16.61628 5.21384   1.000 36.78884 ? 169 LYS   B CD    1 
ATOM   4031 C  CE    . LYS   C 1 170 ? -47.64305 -16.36738 4.40175   1.000 45.89466 ? 169 LYS   B CE    1 
ATOM   4032 N  NZ    . LYS   C 1 170 ? -48.03382 -14.92783 4.43290   1.000 52.42970 ? 169 LYS   B NZ    1 
ATOM   4033 O  OXT   . LYS   C 1 170 ? -48.37961 -18.42251 10.25554  1.000 28.52426 ? 169 LYS   B OXT   1 
ATOM   4034 N  N     . SER   D 2 1   ? 2.80939   -59.55756 -9.78654  1.000 31.40007 ? 0   SER   C N     1 
ATOM   4035 C  CA    . SER   D 2 1   ? 2.18975   -59.69199 -11.10125 1.000 33.34654 ? 0   SER   C CA    1 
ATOM   4036 C  C     . SER   D 2 1   ? 3.23417   -59.84258 -12.18966 1.000 34.82591 ? 0   SER   C C     1 
ATOM   4037 O  O     . SER   D 2 1   ? 4.31542   -59.25279 -12.11351 1.000 34.33900 ? 0   SER   C O     1 
ATOM   4038 C  CB    . SER   D 2 1   ? 1.30654   -58.48134 -11.41686 1.000 28.61775 ? 0   SER   C CB    1 
ATOM   4039 O  OG    . SER   D 2 1   ? 0.73034   -58.60044 -12.71406 1.000 23.02033 ? 0   SER   C OG    1 
ATOM   4040 N  N     . MET   D 2 2   ? 2.88891   -60.62412 -13.21562 1.000 33.71473 ? 1   MET   C N     1 
ATOM   4041 C  CA    . MET   D 2 2   ? 3.73638   -60.76504 -14.39022 1.000 24.88402 ? 1   MET   C CA    1 
ATOM   4042 C  C     . MET   D 2 2   ? 3.55292   -59.62954 -15.39209 1.000 26.56191 ? 1   MET   C C     1 
ATOM   4043 O  O     . MET   D 2 2   ? 4.42453   -59.44081 -16.25209 1.000 28.98710 ? 1   MET   C O     1 
ATOM   4044 C  CB    . MET   D 2 2   ? 3.45224   -62.10556 -15.06962 1.000 27.06016 ? 1   MET   C CB    1 
ATOM   4045 C  CG    . MET   D 2 2   ? 3.73220   -63.31065 -14.18077 1.000 30.08568 ? 1   MET   C CG    1 
ATOM   4046 S  SD    . MET   D 2 2   ? 5.49891   -63.59851 -13.92865 1.000 35.81139 ? 1   MET   C SD    1 
ATOM   4047 C  CE    . MET   D 2 2   ? 5.88132   -64.66090 -15.31707 1.000 27.25995 ? 1   MET   C CE    1 
ATOM   4048 N  N     . VAL   D 2 3   ? 2.45225   -58.87573 -15.30320 1.000 21.44417 ? 2   VAL   C N     1 
ATOM   4049 C  CA    . VAL   D 2 3   ? 2.14589   -57.80522 -16.24522 1.000 19.34662 ? 2   VAL   C CA    1 
ATOM   4050 C  C     . VAL   D 2 3   ? 1.99553   -56.45038 -15.55912 1.000 25.40352 ? 2   VAL   C C     1 
ATOM   4051 O  O     . VAL   D 2 3   ? 2.38842   -55.42000 -16.11869 1.000 26.80793 ? 2   VAL   C O     1 
ATOM   4052 C  CB    . VAL   D 2 3   ? 0.87960   -58.13668 -17.06857 1.000 18.76738 ? 2   VAL   C CB    1 
ATOM   4053 C  CG1   . VAL   D 2 3   ? -0.31721  -58.41550 -16.14665 1.000 23.04576 ? 2   VAL   C CG1   1 
ATOM   4054 C  CG2   . VAL   D 2 3   ? 0.54752   -57.00745 -18.03947 1.000 24.14137 ? 2   VAL   C CG2   1 
ATOM   4055 N  N     . ASN   D 2 4   ? 1.42255   -56.41556 -14.34968 1.000 19.99444 ? 3   ASN   C N     1 
ATOM   4056 C  CA    . ASN   D 2 4   ? 1.04973   -55.14057 -13.74395 1.000 21.28927 ? 3   ASN   C CA    1 
ATOM   4057 C  C     . ASN   D 2 4   ? 2.16643   -54.62507 -12.84464 1.000 19.31812 ? 3   ASN   C C     1 
ATOM   4058 O  O     . ASN   D 2 4   ? 2.72313   -55.39774 -12.05417 1.000 21.52394 ? 3   ASN   C O     1 
ATOM   4059 C  CB    . ASN   D 2 4   ? -0.23237  -55.29704 -12.94263 1.000 19.48026 ? 3   ASN   C CB    1 
ATOM   4060 C  CG    . ASN   D 2 4   ? -1.44111  -55.42270 -13.82600 1.000 16.01385 ? 3   ASN   C CG    1 
ATOM   4061 O  OD1   . ASN   D 2 4   ? -1.40435  -55.00428 -14.98265 1.000 18.76230 ? 3   ASN   C OD1   1 
ATOM   4062 N  ND2   . ASN   D 2 4   ? -2.52194  -55.99434 -13.30045 1.000 18.22431 ? 3   ASN   C ND2   1 
ATOM   4063 N  N     . PRO   D 2 5   ? 2.52577   -53.34618 -12.93704 1.000 20.58739 ? 4   PRO   C N     1 
ATOM   4064 C  CA    . PRO   D 2 5   ? 3.57999   -52.81466 -12.06471 1.000 16.94449 ? 4   PRO   C CA    1 
ATOM   4065 C  C     . PRO   D 2 5   ? 3.11049   -52.69156 -10.62292 1.000 16.82719 ? 4   PRO   C C     1 
ATOM   4066 O  O     . PRO   D 2 5   ? 1.91967   -52.54422 -10.34424 1.000 17.19691 ? 4   PRO   C O     1 
ATOM   4067 C  CB    . PRO   D 2 5   ? 3.88234   -51.43559 -12.66895 1.000 20.02989 ? 4   PRO   C CB    1 
ATOM   4068 C  CG    . PRO   D 2 5   ? 2.68281   -51.08496 -13.45405 1.000 23.23200 ? 4   PRO   C CG    1 
ATOM   4069 C  CD    . PRO   D 2 5   ? 2.13796   -52.38510 -13.98155 1.000 18.59161 ? 4   PRO   C CD    1 
ATOM   4070 N  N     . THR   D 2 6   ? 4.07035   -52.79055 -9.70515  1.000 17.17154 ? 5   THR   C N     1 
ATOM   4071 C  CA    . THR   D 2 6   ? 3.85590   -52.53233 -8.28776  1.000 18.05402 ? 5   THR   C CA    1 
ATOM   4072 C  C     . THR   D 2 6   ? 4.60439   -51.26645 -7.89217  1.000 19.37387 ? 5   THR   C C     1 
ATOM   4073 O  O     . THR   D 2 6   ? 5.80323   -51.13687 -8.17235  1.000 20.02595 ? 5   THR   C O     1 
ATOM   4074 C  CB    . THR   D 2 6   ? 4.34251   -53.69750 -7.42262  1.000 23.18811 ? 5   THR   C CB    1 
ATOM   4075 O  OG1   . THR   D 2 6   ? 3.73405   -54.92396 -7.85443  1.000 23.13808 ? 5   THR   C OG1   1 
ATOM   4076 C  CG2   . THR   D 2 6   ? 3.96005   -53.43950 -5.96196  1.000 23.73684 ? 5   THR   C CG2   1 
ATOM   4077 N  N     . VAL   D 2 7   ? 3.91303   -50.35308 -7.21301  1.000 18.03575 ? 6   VAL   C N     1 
ATOM   4078 C  CA    . VAL   D 2 7   ? 4.54205   -49.15985 -6.66503  1.000 17.38953 ? 6   VAL   C CA    1 
ATOM   4079 C  C     . VAL   D 2 7   ? 4.25458   -49.13475 -5.17611  1.000 17.47338 ? 6   VAL   C C     1 
ATOM   4080 O  O     . VAL   D 2 7   ? 3.37771   -49.84633 -4.68108  1.000 17.58095 ? 6   VAL   C O     1 
ATOM   4081 C  CB    . VAL   D 2 7   ? 4.04761   -47.86098 -7.33439  1.000 16.36516 ? 6   VAL   C CB    1 
ATOM   4082 C  CG1   . VAL   D 2 7   ? 4.41235   -47.86474 -8.81107  1.000 18.53901 ? 6   VAL   C CG1   1 
ATOM   4083 C  CG2   . VAL   D 2 7   ? 2.54993   -47.70224 -7.15026  1.000 19.83560 ? 6   VAL   C CG2   1 
ATOM   4084 N  N     . PHE   D 2 8   ? 5.02280   -48.32438 -4.45327  1.000 17.90894 ? 7   PHE   C N     1 
ATOM   4085 C  CA    . PHE   D 2 8   ? 4.86227   -48.23294 -3.01015  1.000 16.61720 ? 7   PHE   C CA    1 
ATOM   4086 C  C     . PHE   D 2 8   ? 4.84486   -46.78130 -2.56761  1.000 17.45527 ? 7   PHE   C C     1 
ATOM   4087 O  O     . PHE   D 2 8   ? 5.45461   -45.91120 -3.20150  1.000 14.52843 ? 7   PHE   C O     1 
ATOM   4088 C  CB    . PHE   D 2 8   ? 5.97570   -48.96300 -2.26102  1.000 17.87521 ? 7   PHE   C CB    1 
ATOM   4089 C  CG    . PHE   D 2 8   ? 7.30490   -48.27932 -2.33925  1.000 18.91481 ? 7   PHE   C CG    1 
ATOM   4090 C  CD1   . PHE   D 2 8   ? 8.17047   -48.54843 -3.38794  1.000 20.51295 ? 7   PHE   C CD1   1 
ATOM   4091 C  CD2   . PHE   D 2 8   ? 7.69623   -47.36379 -1.36920  1.000 20.00294 ? 7   PHE   C CD2   1 
ATOM   4092 C  CE1   . PHE   D 2 8   ? 9.40249   -47.92114 -3.47102  1.000 26.19967 ? 7   PHE   C CE1   1 
ATOM   4093 C  CE2   . PHE   D 2 8   ? 8.92764   -46.72626 -1.44941  1.000 19.70760 ? 7   PHE   C CE2   1 
ATOM   4094 C  CZ    . PHE   D 2 8   ? 9.77860   -47.00342 -2.50145  1.000 24.90879 ? 7   PHE   C CZ    1 
ATOM   4095 N  N     . PHE   D 2 9   ? 4.12113   -46.54205 -1.47390  1.000 17.06536 ? 8   PHE   C N     1 
ATOM   4096 C  CA    . PHE   D 2 9   ? 4.20381   -45.31554 -0.68709  1.000 19.22289 ? 8   PHE   C CA    1 
ATOM   4097 C  C     . PHE   D 2 9   ? 4.74121   -45.66089 0.69524   1.000 16.41670 ? 8   PHE   C C     1 
ATOM   4098 O  O     . PHE   D 2 9   ? 4.22010   -46.57089 1.35152   1.000 18.71999 ? 8   PHE   C O     1 
ATOM   4099 C  CB    . PHE   D 2 9   ? 2.83681   -44.64551 -0.47877  1.000 15.88721 ? 8   PHE   C CB    1 
ATOM   4100 C  CG    . PHE   D 2 9   ? 2.18914   -44.09353 -1.71267  1.000 15.13585 ? 8   PHE   C CG    1 
ATOM   4101 C  CD1   . PHE   D 2 9   ? 2.86680   -43.97053 -2.91490  1.000 16.02977 ? 8   PHE   C CD1   1 
ATOM   4102 C  CD2   . PHE   D 2 9   ? 0.86386   -43.66360 -1.63730  1.000 15.47427 ? 8   PHE   C CD2   1 
ATOM   4103 C  CE1   . PHE   D 2 9   ? 2.21568   -43.43931 -4.02965  1.000 16.21914 ? 8   PHE   C CE1   1 
ATOM   4104 C  CE2   . PHE   D 2 9   ? 0.22158   -43.14278 -2.73638  1.000 12.86353 ? 8   PHE   C CE2   1 
ATOM   4105 C  CZ    . PHE   D 2 9   ? 0.89387   -43.02519 -3.93206  1.000 15.98345 ? 8   PHE   C CZ    1 
ATOM   4106 N  N     . ASP   D 2 10  ? 5.75664   -44.92443 1.15263   1.000 14.36829 ? 9   ASP   C N     1 
ATOM   4107 C  CA    . ASP   D 2 10  ? 6.12229   -44.92496 2.56408   1.000 17.33393 ? 9   ASP   C CA    1 
ATOM   4108 C  C     . ASP   D 2 10  ? 5.38517   -43.76787 3.21846   1.000 18.28407 ? 9   ASP   C C     1 
ATOM   4109 O  O     . ASP   D 2 10  ? 5.67901   -42.60021 2.94739   1.000 18.26783 ? 9   ASP   C O     1 
ATOM   4110 C  CB    . ASP   D 2 10  ? 7.63325   -44.81239 2.75381   1.000 21.65243 ? 9   ASP   C CB    1 
ATOM   4111 C  CG    . ASP   D 2 10  ? 8.36201   -46.09472 2.38455   1.000 25.72631 ? 9   ASP   C CG    1 
ATOM   4112 O  OD1   . ASP   D 2 10  ? 7.82716   -47.18614 2.66477   1.000 22.91580 ? 9   ASP   C OD1   1 
ATOM   4113 O  OD2   . ASP   D 2 10  ? 9.46643   -46.00885 1.81144   1.000 25.66482 ? 9   ASP   C OD2   1 
ATOM   4114 N  N     . ILE   D 2 11  ? 4.40435   -44.09701 4.05193   1.000 15.90422 ? 10  ILE   C N     1 
ATOM   4115 C  CA    . ILE   D 2 11  ? 3.49793   -43.12672 4.65627   1.000 16.88477 ? 10  ILE   C CA    1 
ATOM   4116 C  C     . ILE   D 2 11  ? 4.09940   -42.60866 5.95343   1.000 17.86332 ? 10  ILE   C C     1 
ATOM   4117 O  O     . ILE   D 2 11  ? 4.66790   -43.37762 6.73292   1.000 20.08823 ? 10  ILE   C O     1 
ATOM   4118 C  CB    . ILE   D 2 11  ? 2.12313   -43.76943 4.91401   1.000 17.81127 ? 10  ILE   C CB    1 
ATOM   4119 C  CG1   . ILE   D 2 11  ? 1.53410   -44.34617 3.61672   1.000 18.27943 ? 10  ILE   C CG1   1 
ATOM   4120 C  CG2   . ILE   D 2 11  ? 1.16839   -42.75330 5.53447   1.000 15.53746 ? 10  ILE   C CG2   1 
ATOM   4121 C  CD1   . ILE   D 2 11  ? 1.21600   -43.30340 2.53527   1.000 18.66975 ? 10  ILE   C CD1   1 
ATOM   4122 N  N     . ALA   D 2 12  ? 3.94902   -41.30304 6.20951   1.000 15.93060 ? 11  ALA   C N     1 
ATOM   4123 C  CA    . ALA   D 2 12  ? 4.48258   -40.69704 7.41862   1.000 18.57428 ? 11  ALA   C CA    1 
ATOM   4124 C  C     . ALA   D 2 12  ? 3.39935   -39.89899 8.12782   1.000 16.89466 ? 11  ALA   C C     1 
ATOM   4125 O  O     . ALA   D 2 12  ? 2.49224   -39.35623 7.49402   1.000 15.79386 ? 11  ALA   C O     1 
ATOM   4126 C  CB    . ALA   D 2 12  ? 5.67843   -39.78197 7.12474   1.000 19.79622 ? 11  ALA   C CB    1 
ATOM   4127 N  N     . VAL   D 2 13  ? 3.52347   -39.81956 9.45059   1.000 17.60725 ? 12  VAL   C N     1 
ATOM   4128 C  CA    . VAL   D 2 13  ? 2.63709   -39.03787 10.30327  1.000 20.78683 ? 12  VAL   C CA    1 
ATOM   4129 C  C     . VAL   D 2 13  ? 3.50852   -38.00491 11.00597  1.000 17.69799 ? 12  VAL   C C     1 
ATOM   4130 O  O     . VAL   D 2 13  ? 4.35381   -38.36338 11.83599  1.000 19.45370 ? 12  VAL   C O     1 
ATOM   4131 C  CB    . VAL   D 2 13  ? 1.89080   -39.91557 11.31571  1.000 20.51974 ? 12  VAL   C CB    1 
ATOM   4132 C  CG1   . VAL   D 2 13  ? 0.96403   -39.06587 12.16971  1.000 21.96348 ? 12  VAL   C CG1   1 
ATOM   4133 C  CG2   . VAL   D 2 13  ? 1.12316   -41.02808 10.59891  1.000 22.34672 ? 12  VAL   C CG2   1 
ATOM   4134 N  N     . ASP   D 2 14  ? 3.29143   -36.72384 10.68152  1.000 20.78368 ? 13  ASP   C N     1 
ATOM   4135 C  CA    . ASP   D 2 14  ? 4.13480   -35.61580 11.12337  1.000 18.53107 ? 13  ASP   C CA    1 
ATOM   4136 C  C     . ASP   D 2 14  ? 5.61197   -35.98812 10.98271  1.000 20.67641 ? 13  ASP   C C     1 
ATOM   4137 O  O     . ASP   D 2 14  ? 6.42733   -35.73823 11.87621  1.000 21.35849 ? 13  ASP   C O     1 
ATOM   4138 C  CB    . ASP   D 2 14  ? 3.76705   -35.19560 12.55685  1.000 22.22602 ? 13  ASP   C CB    1 
ATOM   4139 C  CG    . ASP   D 2 14  ? 2.41764   -34.44114 12.63223  1.000 29.04689 ? 13  ASP   C CG    1 
ATOM   4140 O  OD1   . ASP   D 2 14  ? 1.90035   -33.95780 11.59191  1.000 27.53352 ? 13  ASP   C OD1   1 
ATOM   4141 O  OD2   . ASP   D 2 14  ? 1.87081   -34.30878 13.75455  1.000 35.90018 ? 13  ASP   C OD2   1 
ATOM   4142 N  N     . GLY   D 2 15  ? 5.95737   -36.59011 9.83693   1.000 21.92223 ? 14  GLY   C N     1 
ATOM   4143 C  CA    . GLY   D 2 15  ? 7.31316   -36.95056 9.50688   1.000 20.62917 ? 14  GLY   C CA    1 
ATOM   4144 C  C     . GLY   D 2 15  ? 7.74625   -38.32881 9.96811   1.000 21.21008 ? 14  GLY   C C     1 
ATOM   4145 O  O     . GLY   D 2 15  ? 8.76381   -38.83736 9.47898   1.000 21.17798 ? 14  GLY   C O     1 
ATOM   4146 N  N     . GLU   D 2 16  ? 6.99855   -38.95858 10.91893  1.000 21.55058 ? 15  GLU   C N     1 
ATOM   4147 C  CA    . GLU   D 2 16  ? 7.40419   -40.25931 11.45019  1.000 20.86145 ? 15  GLU   C CA    1 
ATOM   4148 C  C     . GLU   D 2 16  ? 6.87106   -41.38389 10.57705  1.000 20.19700 ? 15  GLU   C C     1 
ATOM   4149 O  O     . GLU   D 2 16  ? 5.68123   -41.38563 10.24387  1.000 19.26260 ? 15  GLU   C O     1 
ATOM   4150 C  CB    . GLU   D 2 16  ? 6.89902   -40.46335 12.86565  1.000 21.73930 ? 15  GLU   C CB    1 
ATOM   4151 C  CG    . GLU   D 2 16  ? 7.68743   -39.73905 13.89814  1.000 23.90553 ? 15  GLU   C CG    1 
ATOM   4152 C  CD    . GLU   D 2 16  ? 9.14012   -40.16596 13.93182  1.000 24.62463 ? 15  GLU   C CD    1 
ATOM   4153 O  OE1   . GLU   D 2 16  ? 9.46015   -41.35723 13.69377  1.000 24.86081 ? 15  GLU   C OE1   1 
ATOM   4154 O  OE2   . GLU   D 2 16  ? 9.97264   -39.29269 14.20686  1.000 25.60017 ? 15  GLU   C OE2   1 
ATOM   4155 N  N     . PRO   D 2 17  ? 7.70053   -42.36454 10.22586  1.000 22.40473 ? 16  PRO   C N     1 
ATOM   4156 C  CA    . PRO   D 2 17  ? 7.22712   -43.46250 9.37614   1.000 22.62393 ? 16  PRO   C CA    1 
ATOM   4157 C  C     . PRO   D 2 17  ? 6.09480   -44.22907 10.04640  1.000 19.86829 ? 16  PRO   C C     1 
ATOM   4158 O  O     . PRO   D 2 17  ? 6.18333   -44.61112 11.21509  1.000 24.71276 ? 16  PRO   C O     1 
ATOM   4159 C  CB    . PRO   D 2 17  ? 8.47600   -44.33378 9.19465   1.000 25.13102 ? 16  PRO   C CB    1 
ATOM   4160 C  CG    . PRO   D 2 17  ? 9.34163   -44.00470 10.35294  1.000 28.59427 ? 16  PRO   C CG    1 
ATOM   4161 C  CD    . PRO   D 2 17  ? 9.10300   -42.54719 10.63375  1.000 22.80188 ? 16  PRO   C CD    1 
ATOM   4162 N  N     . LEU   D 2 18  ? 5.01589   -44.42522 9.29659   1.000 19.45174 ? 17  LEU   C N     1 
ATOM   4163 C  CA    . LEU   D 2 18  ? 3.89212   -45.24460 9.72475   1.000 22.67197 ? 17  LEU   C CA    1 
ATOM   4164 C  C     . LEU   D 2 18  ? 3.95634   -46.65441 9.15617   1.000 22.67343 ? 17  LEU   C C     1 
ATOM   4165 O  O     . LEU   D 2 18  ? 3.67587   -47.62051 9.87031   1.000 31.03098 ? 17  LEU   C O     1 
ATOM   4166 C  CB    . LEU   D 2 18  ? 2.57376   -44.58561 9.30532   1.000 20.55837 ? 17  LEU   C CB    1 
ATOM   4167 C  CG    . LEU   D 2 18  ? 1.29717   -45.21297 9.86653   1.000 23.90567 ? 17  LEU   C CG    1 
ATOM   4168 C  CD1   . LEU   D 2 18  ? 1.12566   -44.85508 11.33773  1.000 30.25127 ? 17  LEU   C CD1   1 
ATOM   4169 C  CD2   . LEU   D 2 18  ? 0.10726   -44.76135 9.03896   1.000 22.03081 ? 17  LEU   C CD2   1 
ATOM   4170 N  N     . GLY   D 2 19  ? 4.33527   -46.78822 7.89558   1.000 23.05176 ? 18  GLY   C N     1 
ATOM   4171 C  CA    . GLY   D 2 19  ? 4.39137   -48.08179 7.24359   1.000 21.92156 ? 18  GLY   C CA    1 
ATOM   4172 C  C     . GLY   D 2 19  ? 4.40252   -47.90868 5.74472   1.000 23.51950 ? 18  GLY   C C     1 
ATOM   4173 O  O     . GLY   D 2 19  ? 4.26854   -46.80410 5.21863   1.000 19.63683 ? 18  GLY   C O     1 
ATOM   4174 N  N     . ARG   D 2 20  ? 4.57398   -49.03001 5.05223   1.000 25.93503 ? 19  ARG   C N     1 
ATOM   4175 C  CA    . ARG   D 2 20  ? 4.58690   -49.04171 3.59471   1.000 20.66950 ? 19  ARG   C CA    1 
ATOM   4176 C  C     . ARG   D 2 20  ? 3.27509   -49.59991 3.06322   1.000 23.05416 ? 19  ARG   C C     1 
ATOM   4177 O  O     . ARG   D 2 20  ? 2.76066   -50.60339 3.57043   1.000 24.54451 ? 19  ARG   C O     1 
ATOM   4178 C  CB    . ARG   D 2 20  ? 5.76383   -49.87274 3.06257   1.000 20.20703 ? 19  ARG   C CB    1 
ATOM   4179 C  CG    . ARG   D 2 20  ? 5.76486   -50.03459 1.54481   1.000 19.08052 ? 19  ARG   C CG    1 
ATOM   4180 C  CD    . ARG   D 2 20  ? 7.09268   -50.55677 1.00528   1.000 19.98940 ? 19  ARG   C CD    1 
ATOM   4181 N  NE    . ARG   D 2 20  ? 8.17392   -49.58834 1.14366   1.000 23.47908 ? 19  ARG   C NE    1 
ATOM   4182 C  CZ    . ARG   D 2 20  ? 9.35836   -49.70765 0.56053   1.000 27.02547 ? 19  ARG   C CZ    1 
ATOM   4183 N  NH1   . ARG   D 2 20  ? 9.65034   -50.74685 -0.20396  1.000 29.29310 ? 19  ARG   C NH1   1 
ATOM   4184 N  NH2   . ARG   D 2 20  ? 10.26999  -48.75755 0.74205   1.000 27.14442 ? 19  ARG   C NH2   1 
ATOM   4185 N  N     . VAL   D 2 21  ? 2.73214   -48.93458 2.04996   1.000 16.90181 ? 20  VAL   C N     1 
ATOM   4186 C  CA    . VAL   D 2 21  ? 1.59302   -49.42624 1.28975   1.000 17.62437 ? 20  VAL   C CA    1 
ATOM   4187 C  C     . VAL   D 2 21  ? 2.08223   -49.67509 -0.12425  1.000 18.30908 ? 20  VAL   C C     1 
ATOM   4188 O  O     . VAL   D 2 21  ? 2.70451   -48.79328 -0.72451  1.000 19.07199 ? 20  VAL   C O     1 
ATOM   4189 C  CB    . VAL   D 2 21  ? 0.42772   -48.42284 1.29378   1.000 16.92757 ? 20  VAL   C CB    1 
ATOM   4190 C  CG1   . VAL   D 2 21  ? -0.79118  -49.02636 0.61059   1.000 16.67738 ? 20  VAL   C CG1   1 
ATOM   4191 C  CG2   . VAL   D 2 21  ? 0.06887   -48.00808 2.72349   1.000 16.40550 ? 20  VAL   C CG2   1 
ATOM   4192 N  N     . SER   D 2 22  ? 1.82758   -50.87119 -0.64768  1.000 18.25621 ? 21  SER   C N     1 
ATOM   4193 C  CA    . SER   D 2 22  ? 2.13616   -51.16720 -2.03862  1.000 19.49350 ? 21  SER   C CA    1 
ATOM   4194 C  C     . SER   D 2 22  ? 0.84205   -51.34950 -2.82383  1.000 17.80287 ? 21  SER   C C     1 
ATOM   4195 O  O     . SER   D 2 22  ? -0.19145  -51.75288 -2.27754  1.000 18.91405 ? 21  SER   C O     1 
ATOM   4196 C  CB    . SER   D 2 22  ? 3.03284   -52.40650 -2.17738  1.000 22.42674 ? 21  SER   C CB    1 
ATOM   4197 O  OG    . SER   D 2 22  ? 2.36784   -53.59146 -1.78334  1.000 26.72052 ? 21  SER   C OG    1 
ATOM   4198 N  N     . PHE   D 2 23  ? 0.90602   -51.02655 -4.11116  1.000 15.03326 ? 22  PHE   C N     1 
ATOM   4199 C  CA    . PHE   D 2 23  ? -0.25484  -51.04601 -4.98731  1.000 14.70725 ? 22  PHE   C CA    1 
ATOM   4200 C  C     . PHE   D 2 23  ? 0.06714   -51.85227 -6.23309  1.000 16.25239 ? 22  PHE   C C     1 
ATOM   4201 O  O     . PHE   D 2 23  ? 1.13362   -51.68918 -6.82673  1.000 18.56435 ? 22  PHE   C O     1 
ATOM   4202 C  CB    . PHE   D 2 23  ? -0.68128  -49.63533 -5.42286  1.000 15.17661 ? 22  PHE   C CB    1 
ATOM   4203 C  CG    . PHE   D 2 23  ? -0.89307  -48.67288 -4.28930  1.000 15.82525 ? 22  PHE   C CG    1 
ATOM   4204 C  CD1   . PHE   D 2 23  ? 0.15652   -47.88755 -3.82801  1.000 17.46824 ? 22  PHE   C CD1   1 
ATOM   4205 C  CD2   . PHE   D 2 23  ? -2.14772  -48.52885 -3.70462  1.000 13.98500 ? 22  PHE   C CD2   1 
ATOM   4206 C  CE1   . PHE   D 2 23  ? -0.03949  -46.98098 -2.79041  1.000 17.32406 ? 22  PHE   C CE1   1 
ATOM   4207 C  CE2   . PHE   D 2 23  ? -2.35165  -47.62843 -2.66515  1.000 15.79990 ? 22  PHE   C CE2   1 
ATOM   4208 C  CZ    . PHE   D 2 23  ? -1.29860  -46.84864 -2.20980  1.000 14.46298 ? 22  PHE   C CZ    1 
ATOM   4209 N  N     . GLU   D 2 24  ? -0.85547  -52.71559 -6.63352  1.000 15.89100 ? 23  GLU   C N     1 
ATOM   4210 C  CA    . GLU   D 2 24  ? -0.83744  -53.24194 -7.98641  1.000 14.78878 ? 23  GLU   C CA    1 
ATOM   4211 C  C     . GLU   D 2 24  ? -1.58809  -52.25891 -8.87125  1.000 14.74497 ? 23  GLU   C C     1 
ATOM   4212 O  O     . GLU   D 2 24  ? -2.73110  -51.89505 -8.56759  1.000 15.33557 ? 23  GLU   C O     1 
ATOM   4213 C  CB    . GLU   D 2 24  ? -1.48304  -54.62668 -8.05770  1.000 17.07944 ? 23  GLU   C CB    1 
ATOM   4214 C  CG    . GLU   D 2 24  ? -1.44193  -55.22910 -9.45428  1.000 21.66396 ? 23  GLU   C CG    1 
ATOM   4215 C  CD    . GLU   D 2 24  ? -2.10884  -56.58636 -9.54003  1.000 23.82939 ? 23  GLU   C CD    1 
ATOM   4216 O  OE1   . GLU   D 2 24  ? -2.36138  -57.21033 -8.48357  1.000 34.41778 ? 23  GLU   C OE1   1 
ATOM   4217 O  OE2   . GLU   D 2 24  ? -2.38478  -57.03592 -10.67068 1.000 18.47892 ? 23  GLU   C OE2   1 
ATOM   4218 N  N     . LEU   D 2 25  ? -0.94055  -51.81289 -9.94670  1.000 14.09034 ? 24  LEU   C N     1 
ATOM   4219 C  CA    . LEU   D 2 25  ? -1.54950  -50.89485 -10.90257 1.000 14.19270 ? 24  LEU   C CA    1 
ATOM   4220 C  C     . LEU   D 2 25  ? -2.02211  -51.69955 -12.10989 1.000 16.56092 ? 24  LEU   C C     1 
ATOM   4221 O  O     . LEU   D 2 25  ? -1.22616  -52.40259 -12.74198 1.000 15.81944 ? 24  LEU   C O     1 
ATOM   4222 C  CB    . LEU   D 2 25  ? -0.55729  -49.81048 -11.32425 1.000 15.06874 ? 24  LEU   C CB    1 
ATOM   4223 C  CG    . LEU   D 2 25  ? 0.09980   -49.03475 -10.18855 1.000 15.46736 ? 24  LEU   C CG    1 
ATOM   4224 C  CD1   . LEU   D 2 25  ? 1.00952   -47.96140 -10.77632 1.000 15.34124 ? 24  LEU   C CD1   1 
ATOM   4225 C  CD2   . LEU   D 2 25  ? -0.97014  -48.42440 -9.29188  1.000 14.52116 ? 24  LEU   C CD2   1 
ATOM   4226 N  N     . PHE   D 2 26  ? -3.31405  -51.59754 -12.42904 1.000 16.67149 ? 25  PHE   C N     1 
ATOM   4227 C  CA    . PHE   D 2 26  ? -3.93316  -52.49575 -13.40174 1.000 16.37535 ? 25  PHE   C CA    1 
ATOM   4228 C  C     . PHE   D 2 26  ? -3.65936  -52.01414 -14.83306 1.000 15.85257 ? 25  PHE   C C     1 
ATOM   4229 O  O     . PHE   D 2 26  ? -4.55961  -51.66052 -15.59294 1.000 15.39077 ? 25  PHE   C O     1 
ATOM   4230 C  CB    . PHE   D 2 26  ? -5.43068  -52.61137 -13.12122 1.000 15.33550 ? 25  PHE   C CB    1 
ATOM   4231 C  CG    . PHE   D 2 26  ? -5.77162  -53.19377 -11.76108 1.000 17.69063 ? 25  PHE   C CG    1 
ATOM   4232 C  CD1   . PHE   D 2 26  ? -5.04787  -54.25502 -11.21951 1.000 20.10690 ? 25  PHE   C CD1   1 
ATOM   4233 C  CD2   . PHE   D 2 26  ? -6.83614  -52.68889 -11.03805 1.000 17.74589 ? 25  PHE   C CD2   1 
ATOM   4234 C  CE1   . PHE   D 2 26  ? -5.38761  -54.78850 -9.96442  1.000 20.28007 ? 25  PHE   C CE1   1 
ATOM   4235 C  CE2   . PHE   D 2 26  ? -7.17735  -53.21125 -9.79714  1.000 16.03467 ? 25  PHE   C CE2   1 
ATOM   4236 C  CZ    . PHE   D 2 26  ? -6.45457  -54.25647 -9.25909  1.000 21.13616 ? 25  PHE   C CZ    1 
ATOM   4237 N  N     . ALA   D 2 27  ? -2.37386  -52.01664 -15.19950 1.000 15.56150 ? 26  ALA   C N     1 
ATOM   4238 C  CA    . ALA   D 2 27  ? -1.98727  -51.59136 -16.54325 1.000 13.23144 ? 26  ALA   C CA    1 
ATOM   4239 C  C     . ALA   D 2 27  ? -2.57205  -52.50317 -17.61422 1.000 18.79465 ? 26  ALA   C C     1 
ATOM   4240 O  O     . ALA   D 2 27  ? -2.74231  -52.08167 -18.76907 1.000 17.77058 ? 26  ALA   C O     1 
ATOM   4241 C  CB    . ALA   D 2 27  ? -0.46140  -51.55247 -16.65948 1.000 20.40575 ? 26  ALA   C CB    1 
ATOM   4242 N  N     . ASP   D 2 28  ? -2.86917  -53.75600 -17.25953 1.000 15.37083 ? 27  ASP   C N     1 
ATOM   4243 C  CA    . ASP   D 2 28  ? -3.44797  -54.67812 -18.23147 1.000 18.42325 ? 27  ASP   C CA    1 
ATOM   4244 C  C     . ASP   D 2 28  ? -4.82861  -54.22124 -18.69438 1.000 18.69975 ? 27  ASP   C C     1 
ATOM   4245 O  O     . ASP   D 2 28  ? -5.20100  -54.46238 -19.84809 1.000 22.14740 ? 27  ASP   C O     1 
ATOM   4246 C  CB    . ASP   D 2 28  ? -3.49365  -56.11118 -17.67168 1.000 17.54163 ? 27  ASP   C CB    1 
ATOM   4247 C  CG    . ASP   D 2 28  ? -4.17071  -56.22908 -16.30011 1.000 19.04245 ? 27  ASP   C CG    1 
ATOM   4248 O  OD1   . ASP   D 2 28  ? -4.62544  -55.22173 -15.70781 1.000 19.19223 ? 27  ASP   C OD1   1 
ATOM   4249 O  OD2   . ASP   D 2 28  ? -4.24413  -57.37838 -15.80826 1.000 21.93030 ? 27  ASP   C OD2   1 
ATOM   4250 N  N     . LYS   D 2 29  ? -5.58374  -53.53752 -17.83698 1.000 13.91567 ? 28  LYS   C N     1 
ATOM   4251 C  CA    . LYS   D 2 29  ? -6.92894  -53.09501 -18.18309 1.000 18.49704 ? 28  LYS   C CA    1 
ATOM   4252 C  C     . LYS   D 2 29  ? -7.08260  -51.58231 -18.28174 1.000 17.03247 ? 28  LYS   C C     1 
ATOM   4253 O  O     . LYS   D 2 29  ? -8.00177  -51.11624 -18.96032 1.000 14.62015 ? 28  LYS   C O     1 
ATOM   4254 C  CB    . LYS   D 2 29  ? -7.94452  -53.61998 -17.15319 1.000 19.92018 ? 28  LYS   C CB    1 
ATOM   4255 C  CG    . LYS   D 2 29  ? -8.11614  -55.13925 -17.15888 1.000 19.26701 ? 28  LYS   C CG    1 
ATOM   4256 C  CD    . LYS   D 2 29  ? -9.11078  -55.60443 -16.10502 1.000 22.98591 ? 28  LYS   C CD    1 
ATOM   4257 C  CE    . LYS   D 2 29  ? -9.30601  -57.11425 -16.15531 1.000 24.56547 ? 28  LYS   C CE    1 
ATOM   4258 N  NZ    . LYS   D 2 29  ? -8.04814  -57.83034 -15.82366 1.000 29.93851 ? 28  LYS   C NZ    1 
ATOM   4259 N  N     . VAL   D 2 30  ? -6.22580  -50.81349 -17.61979 1.000 15.31057 ? 29  VAL   C N     1 
ATOM   4260 C  CA    . VAL   D 2 30  ? -6.34943  -49.35678 -17.56353 1.000 14.91280 ? 29  VAL   C CA    1 
ATOM   4261 C  C     . VAL   D 2 30  ? -4.97110  -48.75041 -17.81311 1.000 13.62117 ? 29  VAL   C C     1 
ATOM   4262 O  O     . VAL   D 2 30  ? -4.44711  -48.02044 -16.95598 1.000 13.90004 ? 29  VAL   C O     1 
ATOM   4263 C  CB    . VAL   D 2 30  ? -6.94628  -48.90823 -16.21347 1.000 13.52369 ? 29  VAL   C CB    1 
ATOM   4264 C  CG1   . VAL   D 2 30  ? -7.70325  -47.58987 -16.36998 1.000 13.32880 ? 29  VAL   C CG1   1 
ATOM   4265 C  CG2   . VAL   D 2 30  ? -7.87523  -49.98370 -15.64004 1.000 17.14353 ? 29  VAL   C CG2   1 
ATOM   4266 N  N     . PRO   D 2 31  ? -4.35634  -48.99278 -18.97687 1.000 12.30392 ? 30  PRO   C N     1 
ATOM   4267 C  CA    . PRO   D 2 31  ? -2.92039  -48.68955 -19.10485 1.000 13.61342 ? 30  PRO   C CA    1 
ATOM   4268 C  C     . PRO   D 2 31  ? -2.55661  -47.21480 -18.97142 1.000 13.59292 ? 30  PRO   C C     1 
ATOM   4269 O  O     . PRO   D 2 31  ? -1.54237  -46.90440 -18.33745 1.000 15.68357 ? 30  PRO   C O     1 
ATOM   4270 C  CB    . PRO   D 2 31  ? -2.57459  -49.23461 -20.50096 1.000 17.64300 ? 30  PRO   C CB    1 
ATOM   4271 C  CG    . PRO   D 2 31  ? -3.87073  -49.30381 -21.23607 1.000 14.54864 ? 30  PRO   C CG    1 
ATOM   4272 C  CD    . PRO   D 2 31  ? -4.91693  -49.59441 -20.20123 1.000 15.08489 ? 30  PRO   C CD    1 
ATOM   4273 N  N     . LYS   D 2 32  ? -3.30212  -46.29773 -19.59329 1.000 12.79946 ? 31  LYS   C N     1 
ATOM   4274 C  CA    . LYS   D 2 32  ? -2.88585  -44.89883 -19.54413 1.000 14.26633 ? 31  LYS   C CA    1 
ATOM   4275 C  C     . LYS   D 2 32  ? -2.96388  -44.37094 -18.12271 1.000 14.11471 ? 31  LYS   C C     1 
ATOM   4276 O  O     . LYS   D 2 32  ? -2.09245  -43.61550 -17.67868 1.000 13.52415 ? 31  LYS   C O     1 
ATOM   4277 C  CB    . LYS   D 2 32  ? -3.76123  -44.06523 -20.47701 1.000 15.97172 ? 31  LYS   C CB    1 
ATOM   4278 C  CG    . LYS   D 2 32  ? -3.23338  -42.67681 -20.81628 1.000 24.25872 ? 31  LYS   C CG    1 
ATOM   4279 C  CD    . LYS   D 2 32  ? -4.21471  -41.98377 -21.77040 1.000 29.91466 ? 31  LYS   C CD    1 
ATOM   4280 C  CE    . LYS   D 2 32  ? -3.97869  -40.47589 -21.88012 1.000 32.39286 ? 31  LYS   C CE    1 
ATOM   4281 N  NZ    . LYS   D 2 32  ? -5.25117  -39.79883 -22.30269 1.000 31.41875 ? 31  LYS   C NZ    1 
ATOM   4282 N  N     . THR   D 2 33  ? -4.00944  -44.75969 -17.39661 1.000 12.98091 ? 32  THR   C N     1 
ATOM   4283 C  CA    . THR   D 2 33  ? -4.18595  -44.27705 -16.03133 1.000 12.22110 ? 32  THR   C CA    1 
ATOM   4284 C  C     . THR   D 2 33  ? -3.17144  -44.91914 -15.09850 1.000 10.68386 ? 32  THR   C C     1 
ATOM   4285 O  O     . THR   D 2 33  ? -2.59507  -44.24627 -14.23068 1.000 12.21884 ? 32  THR   C O     1 
ATOM   4286 C  CB    . THR   D 2 33  ? -5.61420  -44.56948 -15.57019 1.000 12.98788 ? 32  THR   C CB    1 
ATOM   4287 O  OG1   . THR   D 2 33  ? -6.52337  -44.00367 -16.52625 1.000 12.73698 ? 32  THR   C OG1   1 
ATOM   4288 C  CG2   . THR   D 2 33  ? -5.86505  -43.95153 -14.19718 1.000 13.06274 ? 32  THR   C CG2   1 
ATOM   4289 N  N     . ALA   D 2 34  ? -2.92262  -46.21459 -15.28243 1.000 13.41939 ? 33  ALA   C N     1 
ATOM   4290 C  CA    . ALA   D 2 34  ? -1.90244  -46.88662 -14.48876 1.000 12.86488 ? 33  ALA   C CA    1 
ATOM   4291 C  C     . ALA   D 2 34  ? -0.53704  -46.26364 -14.72530 1.000 15.21670 ? 33  ALA   C C     1 
ATOM   4292 O  O     . ALA   D 2 34  ? 0.23738   -46.05771 -13.77998 1.000 14.88176 ? 33  ALA   C O     1 
ATOM   4293 C  CB    . ALA   D 2 34  ? -1.87548  -48.37935 -14.82365 1.000 15.49002 ? 33  ALA   C CB    1 
ATOM   4294 N  N     . GLU   D 2 35  ? -0.21978  -45.96328 -15.98837 1.000 14.69685 ? 34  GLU   C N     1 
ATOM   4295 C  CA    . GLU   D 2 35  ? 1.09612   -45.42759 -16.30769 1.000 14.31214 ? 34  GLU   C CA    1 
ATOM   4296 C  C     . GLU   D 2 35  ? 1.29791   -44.05639 -15.67980 1.000 13.60608 ? 34  GLU   C C     1 
ATOM   4297 O  O     . GLU   D 2 35  ? 2.38463   -43.75940 -15.17156 1.000 13.27672 ? 34  GLU   C O     1 
ATOM   4298 C  CB    . GLU   D 2 35  ? 1.28602   -45.37584 -17.82267 1.000 14.14648 ? 34  GLU   C CB    1 
ATOM   4299 C  CG    . GLU   D 2 35  ? 2.56435   -44.67864 -18.28107 1.000 15.09847 ? 34  GLU   C CG    1 
ATOM   4300 C  CD    . GLU   D 2 35  ? 3.84749   -45.31210 -17.75874 1.000 17.98738 ? 34  GLU   C CD    1 
ATOM   4301 O  OE1   . GLU   D 2 35  ? 3.82883   -46.47473 -17.29804 1.000 18.26047 ? 34  GLU   C OE1   1 
ATOM   4302 O  OE2   . GLU   D 2 35  ? 4.89748   -44.63602 -17.82567 1.000 21.49114 ? 34  GLU   C OE2   1 
ATOM   4303 N  N     . ASN   D 2 36  ? 0.25869   -43.21494 -15.68772 1.000 14.32740 ? 35  ASN   C N     1 
ATOM   4304 C  CA    . ASN   D 2 36  ? 0.34194   -41.93272 -14.99356 1.000 14.45666 ? 35  ASN   C CA    1 
ATOM   4305 C  C     . ASN   D 2 36  ? 0.70991   -42.12208 -13.52707 1.000 13.49691 ? 35  ASN   C C     1 
ATOM   4306 O  O     . ASN   D 2 36  ? 1.63836   -41.48506 -13.02033 1.000 14.89769 ? 35  ASN   C O     1 
ATOM   4307 C  CB    . ASN   D 2 36  ? -0.98428  -41.18821 -15.10817 1.000 13.08091 ? 35  ASN   C CB    1 
ATOM   4308 C  CG    . ASN   D 2 36  ? -0.95363  -39.83980 -14.41357 1.000 15.01668 ? 35  ASN   C CG    1 
ATOM   4309 O  OD1   . ASN   D 2 36  ? -0.14369  -38.98830 -14.75100 1.000 14.79621 ? 35  ASN   C OD1   1 
ATOM   4310 N  ND2   . ASN   D 2 36  ? -1.85953  -39.63852 -13.45046 1.000 12.16886 ? 35  ASN   C ND2   1 
ATOM   4311 N  N     . PHE   D 2 37  ? -0.01532  -42.99043 -12.82655 1.000 12.96931 ? 36  PHE   C N     1 
ATOM   4312 C  CA    . PHE   D 2 37  ? 0.27177   -43.20207 -11.41262 1.000 12.93945 ? 36  PHE   C CA    1 
ATOM   4313 C  C     . PHE   D 2 37  ? 1.67086   -43.77650 -11.20803 1.000 14.96110 ? 36  PHE   C C     1 
ATOM   4314 O  O     . PHE   D 2 37  ? 2.39843   -43.34805 -10.30169 1.000 14.55686 ? 36  PHE   C O     1 
ATOM   4315 C  CB    . PHE   D 2 37  ? -0.79124  -44.11917 -10.81448 1.000 13.39187 ? 36  PHE   C CB    1 
ATOM   4316 C  CG    . PHE   D 2 37  ? -0.83635  -44.10838 -9.31458  1.000 13.51469 ? 36  PHE   C CG    1 
ATOM   4317 C  CD1   . PHE   D 2 37  ? -0.06501  -44.99772 -8.57367  1.000 13.63774 ? 36  PHE   C CD1   1 
ATOM   4318 C  CD2   . PHE   D 2 37  ? -1.66355  -43.22646 -8.65458  1.000 11.24505 ? 36  PHE   C CD2   1 
ATOM   4319 C  CE1   . PHE   D 2 37  ? -0.12435  -44.99406 -7.17947  1.000 15.90825 ? 36  PHE   C CE1   1 
ATOM   4320 C  CE2   . PHE   D 2 37  ? -1.73305  -43.21363 -7.27525  1.000 15.00572 ? 36  PHE   C CE2   1 
ATOM   4321 C  CZ    . PHE   D 2 37  ? -0.96766  -44.10080 -6.53440  1.000 13.38204 ? 36  PHE   C CZ    1 
ATOM   4322 N  N     . ARG   D 2 38  ? 2.06985   -44.73669 -12.04908 1.000 13.30878 ? 37  ARG   C N     1 
ATOM   4323 C  CA    . ARG   D 2 38  ? 3.40433   -45.31371 -11.92616 1.000 13.25074 ? 37  ARG   C CA    1 
ATOM   4324 C  C     . ARG   D 2 38  ? 4.47216   -44.23330 -12.03925 1.000 14.85956 ? 37  ARG   C C     1 
ATOM   4325 O  O     . ARG   D 2 38  ? 5.35946   -44.13521 -11.18277 1.000 14.94571 ? 37  ARG   C O     1 
ATOM   4326 C  CB    . ARG   D 2 38  ? 3.61337   -46.39818 -12.98738 1.000 15.18256 ? 37  ARG   C CB    1 
ATOM   4327 C  CG    . ARG   D 2 38  ? 4.89896   -47.18433 -12.78487 1.000 14.84084 ? 37  ARG   C CG    1 
ATOM   4328 C  CD    . ARG   D 2 38  ? 5.38492   -47.83151 -14.08561 1.000 20.10978 ? 37  ARG   C CD    1 
ATOM   4329 N  NE    . ARG   D 2 38  ? 5.68892   -46.81958 -15.09142 1.000 20.22800 ? 37  ARG   C NE    1 
ATOM   4330 C  CZ    . ARG   D 2 38  ? 6.80574   -46.10533 -15.12575 1.000 20.00577 ? 37  ARG   C CZ    1 
ATOM   4331 N  NH1   . ARG   D 2 38  ? 7.78062   -46.30020 -14.25332 1.000 19.91303 ? 37  ARG   C NH1   1 
ATOM   4332 N  NH2   . ARG   D 2 38  ? 6.94718   -45.16933 -16.05779 1.000 19.64992 ? 37  ARG   C NH2   1 
ATOM   4333 N  N     . ALA   D 2 39  ? 4.39563   -43.40795 -13.09231 1.000 15.20072 ? 38  ALA   C N     1 
ATOM   4334 C  CA    . ALA   D 2 39  ? 5.42671   -42.39873 -13.31641 1.000 13.64866 ? 38  ALA   C CA    1 
ATOM   4335 C  C     . ALA   D 2 39  ? 5.42105   -41.34059 -12.21440 1.000 15.38977 ? 38  ALA   C C     1 
ATOM   4336 O  O     . ALA   D 2 39  ? 6.48506   -40.85822 -11.80392 1.000 19.06814 ? 38  ALA   C O     1 
ATOM   4337 C  CB    . ALA   D 2 39  ? 5.24354   -41.75719 -14.69453 1.000 17.42538 ? 38  ALA   C CB    1 
ATOM   4338 N  N     . LEU   D 2 40  ? 4.23756   -40.96714 -11.71573 1.000 13.86603 ? 39  LEU   C N     1 
ATOM   4339 C  CA    . LEU   D 2 40  ? 4.20354   -39.99542 -10.62465 1.000 14.55732 ? 39  LEU   C CA    1 
ATOM   4340 C  C     . LEU   D 2 40  ? 4.79197   -40.58717 -9.35049  1.000 15.08125 ? 39  LEU   C C     1 
ATOM   4341 O  O     . LEU   D 2 40  ? 5.31516   -39.84791 -8.50643  1.000 15.72232 ? 39  LEU   C O     1 
ATOM   4342 C  CB    . LEU   D 2 40  ? 2.76922   -39.51051 -10.38401 1.000 14.28062 ? 39  LEU   C CB    1 
ATOM   4343 C  CG    . LEU   D 2 40  ? 2.15864   -38.75613 -11.56087 1.000 13.66557 ? 39  LEU   C CG    1 
ATOM   4344 C  CD1   . LEU   D 2 40  ? 0.67415   -38.47743 -11.30384 1.000 16.01798 ? 39  LEU   C CD1   1 
ATOM   4345 C  CD2   . LEU   D 2 40  ? 2.91235   -37.44892 -11.82955 1.000 17.12709 ? 39  LEU   C CD2   1 
ATOM   4346 N  N     . SER   D 2 41  ? 4.73299   -41.91704 -9.20815  1.000 14.15910 ? 40  SER   C N     1 
ATOM   4347 C  CA    . SER   D 2 41  ? 5.30836   -42.58369 -8.04813  1.000 16.07725 ? 40  SER   C CA    1 
ATOM   4348 C  C     . SER   D 2 41  ? 6.82974   -42.70545 -8.13510  1.000 15.70476 ? 40  SER   C C     1 
ATOM   4349 O  O     . SER   D 2 41  ? 7.49509   -42.65407 -7.09793  1.000 17.68850 ? 40  SER   C O     1 
ATOM   4350 C  CB    . SER   D 2 41  ? 4.68473   -43.97333 -7.86944  1.000 16.25172 ? 40  SER   C CB    1 
ATOM   4351 O  OG    . SER   D 2 41  ? 3.29998   -43.88865 -7.56794  1.000 15.15358 ? 40  SER   C OG    1 
ATOM   4352 N  N     . THR   D 2 42  ? 7.41003   -42.86325 -9.34004  1.000 16.84833 ? 41  THR   C N     1 
ATOM   4353 C  CA    . THR   D 2 42  ? 8.86743   -42.85277 -9.45570  1.000 17.79850 ? 41  THR   C CA    1 
ATOM   4354 C  C     . THR   D 2 42  ? 9.43072   -41.43944 -9.49844  1.000 18.99180 ? 41  THR   C C     1 
ATOM   4355 O  O     . THR   D 2 42  ? 10.62885  -41.25360 -9.24574  1.000 21.21392 ? 41  THR   C O     1 
ATOM   4356 C  CB    . THR   D 2 42  ? 9.33038   -43.57558 -10.72456 1.000 18.90298 ? 41  THR   C CB    1 
ATOM   4357 O  OG1   . THR   D 2 42  ? 8.82461   -42.87346 -11.86189 1.000 18.10575 ? 41  THR   C OG1   1 
ATOM   4358 C  CG2   . THR   D 2 42  ? 8.82176   -45.01889 -10.76725 1.000 18.94156 ? 41  THR   C CG2   1 
ATOM   4359 N  N     . GLY   D 2 43  ? 8.59575   -40.45691 -9.84039  1.000 20.17555 ? 42  GLY   C N     1 
ATOM   4360 C  CA    . GLY   D 2 43  ? 9.05254   -39.10858 -10.10080 1.000 21.33719 ? 42  GLY   C CA    1 
ATOM   4361 C  C     . GLY   D 2 43  ? 9.91414   -38.95630 -11.33263 1.000 22.65918 ? 42  GLY   C C     1 
ATOM   4362 O  O     . GLY   D 2 43  ? 10.58992  -37.93616 -11.47730 1.000 22.01385 ? 42  GLY   C O     1 
ATOM   4363 N  N     . GLU   D 2 44  ? 9.88439   -39.93337 -12.24509 1.000 18.58869 ? 43  GLU   C N     1 
ATOM   4364 C  CA    . GLU   D 2 44  ? 10.83884  -39.95296 -13.34576 1.000 19.77851 ? 43  GLU   C CA    1 
ATOM   4365 C  C     . GLU   D 2 44  ? 10.61520  -38.82232 -14.33911 1.000 20.24598 ? 43  GLU   C C     1 
ATOM   4366 O  O     . GLU   D 2 44  ? 11.51382  -38.53998 -15.14396 1.000 24.13435 ? 43  GLU   C O     1 
ATOM   4367 C  CB    . GLU   D 2 44  ? 10.78839  -41.30651 -14.06345 1.000 22.80112 ? 43  GLU   C CB    1 
ATOM   4368 C  CG    . GLU   D 2 44  ? 9.47339   -41.60999 -14.77432 1.000 20.64226 ? 43  GLU   C CG    1 
ATOM   4369 C  CD    . GLU   D 2 44  ? 9.36541   -43.07393 -15.16471 1.000 27.35724 ? 43  GLU   C CD    1 
ATOM   4370 O  OE1   . GLU   D 2 44  ? 9.38459   -43.92787 -14.25174 1.000 23.13067 ? 43  GLU   C OE1   1 
ATOM   4371 O  OE2   . GLU   D 2 44  ? 9.29937   -43.37098 -16.37917 1.000 23.51167 ? 43  GLU   C OE2   1 
ATOM   4372 N  N     . LYS   D 2 45  ? 9.45736   -38.16915 -14.30548 1.000 18.74339 ? 44  LYS   C N     1 
ATOM   4373 C  CA    . LYS   D 2 45  ? 9.18936   -37.04197 -15.18692 1.000 21.96825 ? 44  LYS   C CA    1 
ATOM   4374 C  C     . LYS   D 2 45  ? 9.65580   -35.72288 -14.60018 1.000 23.57859 ? 44  LYS   C C     1 
ATOM   4375 O  O     . LYS   D 2 45  ? 9.54822   -34.69389 -15.27395 1.000 28.06638 ? 44  LYS   C O     1 
ATOM   4376 C  CB    . LYS   D 2 45  ? 7.69609   -36.94908 -15.51687 1.000 22.42375 ? 44  LYS   C CB    1 
ATOM   4377 C  CG    . LYS   D 2 45  ? 7.09563   -38.19396 -16.12807 1.000 21.30842 ? 44  LYS   C CG    1 
ATOM   4378 C  CD    . LYS   D 2 45  ? 7.60923   -38.43186 -17.53749 1.000 24.72020 ? 44  LYS   C CD    1 
ATOM   4379 C  CE    . LYS   D 2 45  ? 6.92493   -39.62230 -18.19417 1.000 31.53686 ? 44  LYS   C CE    1 
ATOM   4380 N  NZ    . LYS   D 2 45  ? 7.49219   -39.89609 -19.55130 1.000 33.16161 ? 44  LYS   C NZ    1 
ATOM   4381 N  N     . GLY   D 2 46  ? 10.17022  -35.72793 -13.37317 1.000 22.30039 ? 45  GLY   C N     1 
ATOM   4382 C  CA    . GLY   D 2 46  ? 10.63128  -34.51560 -12.72624 1.000 25.92588 ? 45  GLY   C CA    1 
ATOM   4383 C  C     . GLY   D 2 46  ? 9.66860   -33.95399 -11.70748 1.000 23.02492 ? 45  GLY   C C     1 
ATOM   4384 O  O     . GLY   D 2 46  ? 9.92877   -32.87565 -11.15744 1.000 27.94191 ? 45  GLY   C O     1 
ATOM   4385 N  N     . PHE   D 2 47  ? 8.57481   -34.65259 -11.44161 1.000 20.17245 ? 46  PHE   C N     1 
ATOM   4386 C  CA    . PHE   D 2 47  ? 7.57064   -34.22764 -10.48174 1.000 21.15061 ? 46  PHE   C CA    1 
ATOM   4387 C  C     . PHE   D 2 47  ? 6.78338   -35.46761 -10.08017 1.000 20.65521 ? 46  PHE   C C     1 
ATOM   4388 O  O     . PHE   D 2 47  ? 6.85597   -36.51204 -10.73383 1.000 23.61247 ? 46  PHE   C O     1 
ATOM   4389 C  CB    . PHE   D 2 47  ? 6.67037   -33.13082 -11.07386 1.000 19.89597 ? 46  PHE   C CB    1 
ATOM   4390 C  CG    . PHE   D 2 47  ? 6.05130   -33.49281 -12.40293 1.000 21.09107 ? 46  PHE   C CG    1 
ATOM   4391 C  CD1   . PHE   D 2 47  ? 4.88627   -34.24894 -12.46633 1.000 19.25546 ? 46  PHE   C CD1   1 
ATOM   4392 C  CD2   . PHE   D 2 47  ? 6.62616   -33.05848 -13.59254 1.000 26.47987 ? 46  PHE   C CD2   1 
ATOM   4393 C  CE1   . PHE   D 2 47  ? 4.31851   -34.57573 -13.68695 1.000 18.70259 ? 46  PHE   C CE1   1 
ATOM   4394 C  CE2   . PHE   D 2 47  ? 6.06024   -33.37971 -14.81277 1.000 23.21041 ? 46  PHE   C CE2   1 
ATOM   4395 C  CZ    . PHE   D 2 47  ? 4.90137   -34.14639 -14.85922 1.000 23.58548 ? 46  PHE   C CZ    1 
ATOM   4396 N  N     . GLY   D 2 48  ? 6.03065   -35.35587 -8.99587  1.000 17.13045 ? 47  GLY   C N     1 
ATOM   4397 C  CA    . GLY   D 2 48  ? 5.21023   -36.48945 -8.61318  1.000 18.00922 ? 47  GLY   C CA    1 
ATOM   4398 C  C     . GLY   D 2 48  ? 4.84144   -36.44005 -7.14153  1.000 19.69740 ? 47  GLY   C C     1 
ATOM   4399 O  O     . GLY   D 2 48  ? 4.88113   -35.38726 -6.50918  1.000 16.84415 ? 47  GLY   C O     1 
ATOM   4400 N  N     . TYR   D 2 49  ? 4.49127   -37.62167 -6.62526  1.000 14.98681 ? 48  TYR   C N     1 
ATOM   4401 C  CA    . TYR   D 2 49  ? 3.84947   -37.76629 -5.32126  1.000 13.87271 ? 48  TYR   C CA    1 
ATOM   4402 C  C     . TYR   D 2 49  ? 4.78038   -37.58372 -4.12781  1.000 15.77551 ? 48  TYR   C C     1 
ATOM   4403 O  O     . TYR   D 2 49  ? 4.29422   -37.28823 -3.02882  1.000 16.64058 ? 48  TYR   C O     1 
ATOM   4404 C  CB    . TYR   D 2 49  ? 3.21124   -39.15323 -5.22396  1.000 14.29448 ? 48  TYR   C CB    1 
ATOM   4405 C  CG    . TYR   D 2 49  ? 2.01765   -39.35000 -6.11612  1.000 13.53657 ? 48  TYR   C CG    1 
ATOM   4406 C  CD1   . TYR   D 2 49  ? 1.03856   -38.37736 -6.22746  1.000 13.62082 ? 48  TYR   C CD1   1 
ATOM   4407 C  CD2   . TYR   D 2 49  ? 1.86361   -40.51963 -6.84588  1.000 14.44640 ? 48  TYR   C CD2   1 
ATOM   4408 C  CE1   . TYR   D 2 49  ? -0.06301  -38.56713 -7.04287  1.000 15.62322 ? 48  TYR   C CE1   1 
ATOM   4409 C  CE2   . TYR   D 2 49  ? 0.77202   -40.71376 -7.66125  1.000 12.47701 ? 48  TYR   C CE2   1 
ATOM   4410 C  CZ    . TYR   D 2 49  ? -0.17694  -39.73882 -7.76701  1.000 11.70140 ? 48  TYR   C CZ    1 
ATOM   4411 O  OH    . TYR   D 2 49  ? -1.27220  -39.94726 -8.56990  1.000 12.61607 ? 48  TYR   C OH    1 
ATOM   4412 N  N     . LYS   D 2 50  ? 6.08615   -37.78023 -4.28993  1.000 18.88355 ? 49  LYS   C N     1 
ATOM   4413 C  CA    . LYS   D 2 50  ? 6.97379   -37.76930 -3.13464  1.000 16.17763 ? 49  LYS   C CA    1 
ATOM   4414 C  C     . LYS   D 2 50  ? 6.89544   -36.44102 -2.39724  1.000 17.89366 ? 49  LYS   C C     1 
ATOM   4415 O  O     . LYS   D 2 50  ? 7.18408   -35.38337 -2.96889  1.000 19.57230 ? 49  LYS   C O     1 
ATOM   4416 C  CB    . LYS   D 2 50  ? 8.41146   -38.04073 -3.56903  1.000 16.01011 ? 49  LYS   C CB    1 
ATOM   4417 C  CG    . LYS   D 2 50  ? 9.36612   -38.27423 -2.41563  1.000 19.83674 ? 49  LYS   C CG    1 
ATOM   4418 C  CD    . LYS   D 2 50  ? 10.71600  -38.70491 -2.95398  1.000 22.02825 ? 49  LYS   C CD    1 
ATOM   4419 C  CE    . LYS   D 2 50  ? 11.75938  -38.76325 -1.85825  1.000 29.84758 ? 49  LYS   C CE    1 
ATOM   4420 N  NZ    . LYS   D 2 50  ? 13.10407  -39.09462 -2.42972  1.000 33.12312 ? 49  LYS   C NZ    1 
ATOM   4421 N  N     . GLY   D 2 51  ? 6.51617   -36.50773 -1.11799  1.000 14.41037 ? 50  GLY   C N     1 
ATOM   4422 C  CA    . GLY   D 2 51  ? 6.38198   -35.34297 -0.26882  1.000 17.51863 ? 50  GLY   C CA    1 
ATOM   4423 C  C     . GLY   D 2 51  ? 4.96978   -34.81501 -0.13934  1.000 15.74610 ? 50  GLY   C C     1 
ATOM   4424 O  O     . GLY   D 2 51  ? 4.71870   -33.98002 0.74184   1.000 17.02091 ? 50  GLY   C O     1 
ATOM   4425 N  N     . SER   D 2 52  ? 4.04424   -35.27380 -0.97858  1.000 18.17078 ? 51  SER   C N     1 
ATOM   4426 C  CA    . SER   D 2 52  ? 2.69462   -34.72730 -0.96583  1.000 14.13861 ? 51  SER   C CA    1 
ATOM   4427 C  C     . SER   D 2 52  ? 1.87203   -35.35731 0.15846   1.000 14.90580 ? 51  SER   C C     1 
ATOM   4428 O  O     . SER   D 2 52  ? 2.31554   -36.27310 0.85901   1.000 14.63368 ? 51  SER   C O     1 
ATOM   4429 C  CB    . SER   D 2 52  ? 2.01399   -34.91251 -2.32430  1.000 14.86541 ? 51  SER   C CB    1 
ATOM   4430 O  OG    . SER   D 2 52  ? 1.79674   -36.28635 -2.63377  1.000 15.10531 ? 51  SER   C OG    1 
ATOM   4431 N  N     . CYS   D 2 53  ? 0.66200   -34.83706 0.32786   1.000 16.17629 ? 52  CYS   C N     1 
ATOM   4432 C  CA    . CYS   D 2 53  ? -0.14417  -35.03154 1.52479   1.000 15.41594 ? 52  CYS   C CA    1 
ATOM   4433 C  C     . CYS   D 2 53  ? -1.41682  -35.81475 1.20773   1.000 15.54984 ? 52  CYS   C C     1 
ATOM   4434 O  O     . CYS   D 2 53  ? -1.99965  -35.65865 0.13158   1.000 15.18187 ? 52  CYS   C O     1 
ATOM   4435 C  CB    . CYS   D 2 53  ? -0.49436  -33.65817 2.11299   1.000 17.54150 ? 52  CYS   C CB    1 
ATOM   4436 S  SG    . CYS   D 2 53  ? -1.56852  -33.66691 3.52813   1.000 21.38837 ? 52  CYS   C SG    1 
ATOM   4437 N  N     . PHE   D 2 54  ? -1.84555  -36.66584 2.14386   1.000 13.61589 ? 53  PHE   C N     1 
ATOM   4438 C  CA    . PHE   D 2 54  ? -3.22690  -37.16228 2.14430   1.000 14.35460 ? 53  PHE   C CA    1 
ATOM   4439 C  C     . PHE   D 2 54  ? -4.07515  -36.11492 2.84883   1.000 13.22968 ? 53  PHE   C C     1 
ATOM   4440 O  O     . PHE   D 2 54  ? -4.20968  -36.12016 4.06861   1.000 15.13870 ? 53  PHE   C O     1 
ATOM   4441 C  CB    . PHE   D 2 54  ? -3.33350  -38.52390 2.82328   1.000 13.78057 ? 53  PHE   C CB    1 
ATOM   4442 C  CG    . PHE   D 2 54  ? -2.94977  -39.66277 1.93662   1.000 14.92931 ? 53  PHE   C CG    1 
ATOM   4443 C  CD1   . PHE   D 2 54  ? -1.61678  -40.01051 1.76830   1.000 13.63109 ? 53  PHE   C CD1   1 
ATOM   4444 C  CD2   . PHE   D 2 54  ? -3.92795  -40.38215 1.25572   1.000 13.21265 ? 53  PHE   C CD2   1 
ATOM   4445 C  CE1   . PHE   D 2 54  ? -1.26164  -41.07218 0.94247   1.000 13.53561 ? 53  PHE   C CE1   1 
ATOM   4446 C  CE2   . PHE   D 2 54  ? -3.58553  -41.43619 0.42905   1.000 14.78112 ? 53  PHE   C CE2   1 
ATOM   4447 C  CZ    . PHE   D 2 54  ? -2.24316  -41.78367 0.26628   1.000 17.53780 ? 53  PHE   C CZ    1 
ATOM   4448 N  N     . HIS   D 2 55  ? -4.64074  -35.18931 2.06955   1.000 12.67384 ? 54  HIS   C N     1 
ATOM   4449 C  CA    . HIS   D 2 55  ? -5.30194  -34.02305 2.65132   1.000 13.65037 ? 54  HIS   C CA    1 
ATOM   4450 C  C     . HIS   D 2 55  ? -6.71710  -34.30281 3.13632   1.000 15.50087 ? 54  HIS   C C     1 
ATOM   4451 O  O     . HIS   D 2 55  ? -7.25304  -33.51588 3.92644   1.000 15.00506 ? 54  HIS   C O     1 
ATOM   4452 C  CB    . HIS   D 2 55  ? -5.35188  -32.87434 1.63547   1.000 13.99996 ? 54  HIS   C CB    1 
ATOM   4453 C  CG    . HIS   D 2 55  ? -6.15008  -33.19201 0.40956   1.000 15.36477 ? 54  HIS   C CG    1 
ATOM   4454 N  ND1   . HIS   D 2 55  ? -5.64358  -33.94243 -0.62882  1.000 13.23214 ? 54  HIS   C ND1   1 
ATOM   4455 C  CD2   . HIS   D 2 55  ? -7.41961  -32.87163 0.05894   1.000 16.68056 ? 54  HIS   C CD2   1 
ATOM   4456 C  CE1   . HIS   D 2 55  ? -6.56629  -34.07005 -1.56870  1.000 15.58599 ? 54  HIS   C CE1   1 
ATOM   4457 N  NE2   . HIS   D 2 55  ? -7.64898  -33.42071 -1.17982  1.000 14.93897 ? 54  HIS   C NE2   1 
ATOM   4458 N  N     . ARG   D 2 56  ? -7.34817  -35.38013 2.67658   1.000 13.49005 ? 55  ARG   C N     1 
ATOM   4459 C  CA    . ARG   D 2 56  ? -8.74857  -35.63404 3.00840   1.000 13.59532 ? 55  ARG   C CA    1 
ATOM   4460 C  C     . ARG   D 2 56  ? -8.89192  -37.10620 3.35977   1.000 15.10781 ? 55  ARG   C C     1 
ATOM   4461 O  O     . ARG   D 2 56  ? -8.75687  -37.97513 2.49074   1.000 12.98442 ? 55  ARG   C O     1 
ATOM   4462 C  CB    . ARG   D 2 56  ? -9.67169  -35.24598 1.85059   1.000 16.74394 ? 55  ARG   C CB    1 
ATOM   4463 C  CG    . ARG   D 2 56  ? -11.15873 -35.50547 2.13039   1.000 16.61969 ? 55  ARG   C CG    1 
ATOM   4464 C  CD    . ARG   D 2 56  ? -12.00998 -35.19724 0.91077   1.000 16.94419 ? 55  ARG   C CD    1 
ATOM   4465 N  NE    . ARG   D 2 56  ? -12.11116 -33.75911 0.68031   1.000 17.67269 ? 55  ARG   C NE    1 
ATOM   4466 C  CZ    . ARG   D 2 56  ? -12.60178 -33.20935 -0.42130  1.000 19.03351 ? 55  ARG   C CZ    1 
ATOM   4467 N  NH1   . ARG   D 2 56  ? -13.03239 -33.95171 -1.43448  1.000 19.88330 ? 55  ARG   C NH1   1 
ATOM   4468 N  NH2   . ARG   D 2 56  ? -12.65816 -31.88169 -0.51272  1.000 21.31864 ? 55  ARG   C NH2   1 
ATOM   4469 N  N     . ILE   D 2 57  ? -9.16033  -37.38648 4.63043   1.000 13.41997 ? 56  ILE   C N     1 
ATOM   4470 C  CA    . ILE   D 2 57  ? -9.27649  -38.75372 5.13177   1.000 12.42981 ? 56  ILE   C CA    1 
ATOM   4471 C  C     . ILE   D 2 57  ? -10.59820 -38.84187 5.86904   1.000 15.56899 ? 56  ILE   C C     1 
ATOM   4472 O  O     . ILE   D 2 57  ? -10.77090 -38.19904 6.90675   1.000 16.27931 ? 56  ILE   C O     1 
ATOM   4473 C  CB    . ILE   D 2 57  ? -8.10510  -39.12835 6.04681   1.000 13.64973 ? 56  ILE   C CB    1 
ATOM   4474 C  CG1   . ILE   D 2 57  ? -6.78454  -39.09614 5.24767   1.000 14.98157 ? 56  ILE   C CG1   1 
ATOM   4475 C  CG2   . ILE   D 2 57  ? -8.34371  -40.48954 6.66714   1.000 17.54240 ? 56  ILE   C CG2   1 
ATOM   4476 C  CD1   . ILE   D 2 57  ? -5.57501  -39.60046 6.03249   1.000 16.75715 ? 56  ILE   C CD1   1 
ATOM   4477 N  N     . ILE   D 2 58  ? -11.54319 -39.60048 5.32415   1.000 15.24378 ? 57  ILE   C N     1 
ATOM   4478 C  CA    . ILE   D 2 58  ? -12.84766 -39.71046 5.97194   1.000 15.34126 ? 57  ILE   C CA    1 
ATOM   4479 C  C     . ILE   D 2 58  ? -13.05976 -41.15605 6.39045   1.000 16.60013 ? 57  ILE   C C     1 
ATOM   4480 O  O     . ILE   D 2 58  ? -13.19375 -42.04498 5.53531   1.000 16.04147 ? 57  ILE   C O     1 
ATOM   4481 C  CB    . ILE   D 2 58  ? -13.98106 -39.20962 5.06849   1.000 18.49519 ? 57  ILE   C CB    1 
ATOM   4482 C  CG1   . ILE   D 2 58  ? -13.70997 -37.76470 4.65336   1.000 14.01238 ? 57  ILE   C CG1   1 
ATOM   4483 C  CG2   . ILE   D 2 58  ? -15.32605 -39.31475 5.80034   1.000 18.78341 ? 57  ILE   C CG2   1 
ATOM   4484 C  CD1   . ILE   D 2 58  ? -14.77355 -37.14982 3.77908   1.000 16.79797 ? 57  ILE   C CD1   1 
ATOM   4485 N  N     . PRO   D 2 59  ? -13.06587 -41.43125 7.68825   1.000 18.45278 ? 58  PRO   C N     1 
ATOM   4486 C  CA    . PRO   D 2 59  ? -13.22653 -42.81271 8.15026   1.000 20.69370 ? 58  PRO   C CA    1 
ATOM   4487 C  C     . PRO   D 2 59  ? -14.50159 -43.44068 7.61331   1.000 21.33030 ? 58  PRO   C C     1 
ATOM   4488 O  O     . PRO   D 2 59  ? -15.56706 -42.81637 7.58023   1.000 21.55416 ? 58  PRO   C O     1 
ATOM   4489 C  CB    . PRO   D 2 59  ? -13.26247 -42.66852 9.67627   1.000 22.75789 ? 58  PRO   C CB    1 
ATOM   4490 C  CG    . PRO   D 2 59  ? -12.43221 -41.41993 9.93055   1.000 19.82310 ? 58  PRO   C CG    1 
ATOM   4491 C  CD    . PRO   D 2 59  ? -12.79893 -40.49796 8.79571   1.000 20.69554 ? 58  PRO   C CD    1 
ATOM   4492 N  N     . GLY   D 2 60  ? -14.37912 -44.69317 7.19417   1.000 18.39701 ? 59  GLY   C N     1 
ATOM   4493 C  CA    . GLY   D 2 60  ? -15.48281 -45.42974 6.62107   1.000 22.74186 ? 59  GLY   C CA    1 
ATOM   4494 C  C     . GLY   D 2 60  ? -15.64589 -45.25980 5.12564   1.000 18.91608 ? 59  GLY   C C     1 
ATOM   4495 O  O     . GLY   D 2 60  ? -16.52153 -45.91487 4.53818   1.000 18.65364 ? 59  GLY   C O     1 
ATOM   4496 N  N     . PHE   D 2 61  ? -14.83775 -44.40121 4.49655   1.000 14.52765 ? 60  PHE   C N     1 
ATOM   4497 C  CA    . PHE   D 2 61  ? -14.96186 -44.10332 3.07369   1.000 18.43274 ? 60  PHE   C CA    1 
ATOM   4498 C  C     . PHE   D 2 61  ? -13.61986 -44.19257 2.34710   1.000 17.20497 ? 60  PHE   C C     1 
ATOM   4499 O  O     . PHE   D 2 61  ? -13.40884 -45.13646 1.57493   1.000 18.33594 ? 60  PHE   C O     1 
ATOM   4500 C  CB    . PHE   D 2 61  ? -15.59536 -42.72134 2.86791   1.000 14.00998 ? 60  PHE   C CB    1 
ATOM   4501 C  CG    . PHE   D 2 61  ? -17.02755 -42.62795 3.34651   1.000 15.38119 ? 60  PHE   C CG    1 
ATOM   4502 C  CD1   . PHE   D 2 61  ? -18.06869 -43.11630 2.57188   1.000 15.85831 ? 60  PHE   C CD1   1 
ATOM   4503 C  CD2   . PHE   D 2 61  ? -17.32094 -42.06003 4.57359   1.000 17.00732 ? 60  PHE   C CD2   1 
ATOM   4504 C  CE1   . PHE   D 2 61  ? -19.38027 -43.03759 3.01287   1.000 21.06022 ? 60  PHE   C CE1   1 
ATOM   4505 C  CE2   . PHE   D 2 61  ? -18.64361 -41.97406 5.03705   1.000 18.13278 ? 60  PHE   C CE2   1 
ATOM   4506 C  CZ    . PHE   D 2 61  ? -19.67501 -42.46088 4.25256   1.000 17.93883 ? 60  PHE   C CZ    1 
ATOM   4507 N  N     . MET   D 2 62  ? -12.70975 -43.23139 2.55289   1.000 14.75801 ? 61  MET   C N     1 
ATOM   4508 C  CA    . MET   D 2 62  ? -11.50352 -43.21834 1.72940   1.000 15.51661 ? 61  MET   C CA    1 
ATOM   4509 C  C     . MET   D 2 62  ? -10.40901 -42.34328 2.32864   1.000 14.45057 ? 61  MET   C C     1 
ATOM   4510 O  O     . MET   D 2 62  ? -10.65232 -41.50968 3.20605   1.000 12.21191 ? 61  MET   C O     1 
ATOM   4511 C  CB    . MET   D 2 62  ? -11.80804 -42.73864 0.30182   1.000 13.37678 ? 61  MET   C CB    1 
ATOM   4512 C  CG    . MET   D 2 62  ? -11.80143 -41.21259 0.10479   1.000 16.64983 ? 61  MET   C CG    1 
ATOM   4513 S  SD    . MET   D 2 62  ? -13.13906 -40.40393 1.00400   1.000 16.40363 ? 61  MET   C SD    1 
ATOM   4514 C  CE    . MET   D 2 62  ? -12.38363 -38.78852 1.23784   1.000 15.94362 ? 61  MET   C CE    1 
ATOM   4515 N  N     . CYS   D 2 63  ? -9.19142  -42.54982 1.82069   1.000 13.12973 ? 62  CYS   C N     1 
ATOM   4516 C  CA    . CYS   D 2 63  ? -8.04492  -41.66748 2.03543   1.000 12.94508 ? 62  CYS   C CA    1 
ATOM   4517 C  C     . CYS   D 2 63  ? -7.67296  -41.05818 0.68824   1.000 10.82233 ? 62  CYS   C C     1 
ATOM   4518 O  O     . CYS   D 2 63  ? -7.30348  -41.79245 -0.23491  1.000 14.28490 ? 62  CYS   C O     1 
ATOM   4519 C  CB    . CYS   D 2 63  ? -6.83747  -42.42807 2.59846   1.000 13.54656 ? 62  CYS   C CB    1 
ATOM   4520 S  SG    . CYS   D 2 63  ? -7.11071  -43.31960 4.13912   1.000 15.02514 ? 62  CYS   C SG    1 
ATOM   4521 N  N     . GLN   D 2 64  ? -7.75192  -39.72847 0.58512   1.000 11.30797 ? 63  GLN   C N     1 
ATOM   4522 C  CA    . GLN   D 2 64  ? -7.51074  -39.01411 -0.66527  1.000 11.76518 ? 63  GLN   C CA    1 
ATOM   4523 C  C     . GLN   D 2 64  ? -6.23194  -38.18323 -0.56820  1.000 12.03389 ? 63  GLN   C C     1 
ATOM   4524 O  O     . GLN   D 2 64  ? -5.95767  -37.56311 0.46105   1.000 12.02987 ? 63  GLN   C O     1 
ATOM   4525 C  CB    . GLN   D 2 64  ? -8.71511  -38.11357 -1.00802  1.000 10.84406 ? 63  GLN   C CB    1 
ATOM   4526 C  CG    . GLN   D 2 64  ? -8.56886  -37.26731 -2.28258  1.000 13.40159 ? 63  GLN   C CG    1 
ATOM   4527 C  CD    . GLN   D 2 64  ? -9.85488  -36.52995 -2.62858  1.000 12.14062 ? 63  GLN   C CD    1 
ATOM   4528 O  OE1   . GLN   D 2 64  ? -10.92349 -36.86220 -2.11608  1.000 14.25517 ? 63  GLN   C OE1   1 
ATOM   4529 N  NE2   . GLN   D 2 64  ? -9.75445  -35.51587 -3.49551  1.000 13.52983 ? 63  GLN   C NE2   1 
ATOM   4530 N  N     . GLY   D 2 65  ? -5.44503  -38.18483 -1.63375  1.000 12.45856 ? 64  GLY   C N     1 
ATOM   4531 C  CA    . GLY   D 2 65  ? -4.26175  -37.35659 -1.68526  1.000 12.84383 ? 64  GLY   C CA    1 
ATOM   4532 C  C     . GLY   D 2 65  ? -3.83892  -37.08484 -3.11400  1.000 13.58544 ? 64  GLY   C C     1 
ATOM   4533 O  O     . GLY   D 2 65  ? -4.63372  -37.19538 -4.05263  1.000 11.88766 ? 64  GLY   C O     1 
ATOM   4534 N  N     . GLY   D 2 66  ? -2.58159  -36.68290 -3.26352  1.000 14.12669 ? 65  GLY   C N     1 
ATOM   4535 C  CA    . GLY   D 2 66  ? -1.98416  -36.51531 -4.57635  1.000 16.57479 ? 65  GLY   C CA    1 
ATOM   4536 C  C     . GLY   D 2 66  ? -1.83695  -35.10735 -5.13486  1.000 14.00253 ? 65  GLY   C C     1 
ATOM   4537 O  O     . GLY   D 2 66  ? -1.41574  -34.97305 -6.28870  1.000 15.16725 ? 65  GLY   C O     1 
ATOM   4538 N  N     . ASP   D 2 67  ? -2.15070  -34.05617 -4.37422  1.000 12.08556 ? 66  ASP   C N     1 
ATOM   4539 C  CA    . ASP   D 2 67  ? -1.99866  -32.68758 -4.87565  1.000 14.61953 ? 66  ASP   C CA    1 
ATOM   4540 C  C     . ASP   D 2 67  ? -0.59152  -32.19550 -4.56678  1.000 17.56915 ? 66  ASP   C C     1 
ATOM   4541 O  O     . ASP   D 2 67  ? -0.32412  -31.64149 -3.50197  1.000 17.23816 ? 66  ASP   C O     1 
ATOM   4542 C  CB    . ASP   D 2 67  ? -3.03689  -31.75378 -4.26608  1.000 15.86496 ? 66  ASP   C CB    1 
ATOM   4543 C  CG    . ASP   D 2 67  ? -2.84384  -30.30168 -4.69779  1.000 18.72433 ? 66  ASP   C CG    1 
ATOM   4544 O  OD1   . ASP   D 2 67  ? -1.96515  -30.01382 -5.54566  1.000 15.69737 ? 66  ASP   C OD1   1 
ATOM   4545 O  OD2   . ASP   D 2 67  ? -3.58387  -29.43568 -4.19057  1.000 15.33856 ? 66  ASP   C OD2   1 
ATOM   4546 N  N     . PHE   D 2 68  ? 0.30843   -32.34378 -5.53615  1.000 15.32790 ? 67  PHE   C N     1 
ATOM   4547 C  CA    . PHE   D 2 68  ? 1.67892   -31.89918 -5.35719  1.000 15.85159 ? 67  PHE   C CA    1 
ATOM   4548 C  C     . PHE   D 2 68  ? 1.96279   -30.56187 -6.03749  1.000 20.34731 ? 67  PHE   C C     1 
ATOM   4549 O  O     . PHE   D 2 68  ? 3.11036   -30.10342 -6.01828  1.000 19.93097 ? 67  PHE   C O     1 
ATOM   4550 C  CB    . PHE   D 2 68  ? 2.65946   -32.97671 -5.84599  1.000 18.14841 ? 67  PHE   C CB    1 
ATOM   4551 C  CG    . PHE   D 2 68  ? 2.48324   -33.36874 -7.28115  1.000 17.02324 ? 67  PHE   C CG    1 
ATOM   4552 C  CD1   . PHE   D 2 68  ? 3.05014   -32.59990 -8.29000  1.000 18.21146 ? 67  PHE   C CD1   1 
ATOM   4553 C  CD2   . PHE   D 2 68  ? 1.81055   -34.53578 -7.62816  1.000 16.89518 ? 67  PHE   C CD2   1 
ATOM   4554 C  CE1   . PHE   D 2 68  ? 2.91377   -32.94917 -9.62533  1.000 16.69029 ? 67  PHE   C CE1   1 
ATOM   4555 C  CE2   . PHE   D 2 68  ? 1.67326   -34.89347 -8.96674  1.000 16.66127 ? 67  PHE   C CE2   1 
ATOM   4556 C  CZ    . PHE   D 2 68  ? 2.22549   -34.08641 -9.96237  1.000 16.05679 ? 67  PHE   C CZ    1 
ATOM   4557 N  N     . THR   D 2 69  ? 0.95028   -29.90332 -6.60422  1.000 17.56217 ? 68  THR   C N     1 
ATOM   4558 C  CA    . THR   D 2 69  ? 1.18029   -28.61535 -7.24893  1.000 19.59410 ? 68  THR   C CA    1 
ATOM   4559 C  C     . THR   D 2 69  ? 0.66389   -27.44569 -6.42731  1.000 19.67470 ? 68  THR   C C     1 
ATOM   4560 O  O     . THR   D 2 69  ? 1.37114   -26.44843 -6.28270  1.000 21.84234 ? 68  THR   C O     1 
ATOM   4561 C  CB    . THR   D 2 69  ? 0.55590   -28.57054 -8.65580  1.000 21.85592 ? 68  THR   C CB    1 
ATOM   4562 O  OG1   . THR   D 2 69  ? -0.86638  -28.68190 -8.56182  1.000 18.91161 ? 68  THR   C OG1   1 
ATOM   4563 C  CG2   . THR   D 2 69  ? 1.08505   -29.70441 -9.52074  1.000 23.89675 ? 68  THR   C CG2   1 
ATOM   4564 N  N     . ARG   D 2 70  ? -0.55607  -27.53664 -5.88707  1.000 19.64837 ? 69  ARG   C N     1 
ATOM   4565 C  CA    . ARG   D 2 70  ? -1.08043  -26.48162 -5.02611  1.000 20.85145 ? 69  ARG   C CA    1 
ATOM   4566 C  C     . ARG   D 2 70  ? -0.97352  -26.81988 -3.54721  1.000 19.83810 ? 69  ARG   C C     1 
ATOM   4567 O  O     . ARG   D 2 70  ? -1.02388  -25.90551 -2.71629  1.000 20.62563 ? 69  ARG   C O     1 
ATOM   4568 C  CB    . ARG   D 2 70  ? -2.54599  -26.17770 -5.36914  1.000 19.61873 ? 69  ARG   C CB    1 
ATOM   4569 C  CG    . ARG   D 2 70  ? -2.78011  -25.67949 -6.80282  1.000 23.34465 ? 69  ARG   C CG    1 
ATOM   4570 C  CD    . ARG   D 2 70  ? -2.34159  -24.22828 -7.01627  1.000 32.00588 ? 69  ARG   C CD    1 
ATOM   4571 N  NE    . ARG   D 2 70  ? -0.90298  -24.08257 -7.22333  1.000 33.02790 ? 69  ARG   C NE    1 
ATOM   4572 C  CZ    . ARG   D 2 70  ? -0.29588  -24.18753 -8.40052  1.000 37.94367 ? 69  ARG   C CZ    1 
ATOM   4573 N  NH1   . ARG   D 2 70  ? -0.96939  -24.47418 -9.50518  1.000 38.08935 ? 69  ARG   C NH1   1 
ATOM   4574 N  NH2   . ARG   D 2 70  ? 1.02133   -24.00452 -8.47120  1.000 38.25871 ? 69  ARG   C NH2   1 
ATOM   4575 N  N     . HIS   D 2 71  ? -0.81774  -28.10321 -3.21299  1.000 20.32447 ? 70  HIS   C N     1 
ATOM   4576 C  CA    . HIS   D 2 71  ? -0.60292  -28.55439 -1.83707  1.000 21.12707 ? 70  HIS   C CA    1 
ATOM   4577 C  C     . HIS   D 2 71  ? -1.77726  -28.18950 -0.93771  1.000 23.88111 ? 70  HIS   C C     1 
ATOM   4578 O  O     . HIS   D 2 71  ? -1.60446  -27.97521 0.26758   1.000 24.12272 ? 70  HIS   C O     1 
ATOM   4579 C  CB    . HIS   D 2 71  ? 0.69820   -27.98334 -1.26033  1.000 17.65849 ? 70  HIS   C CB    1 
ATOM   4580 C  CG    . HIS   D 2 71  ? 1.87714   -28.11413 -2.16728  1.000 20.34404 ? 70  HIS   C CG    1 
ATOM   4581 N  ND1   . HIS   D 2 71  ? 2.65498   -29.25076 -2.21311  1.000 22.10760 ? 70  HIS   C ND1   1 
ATOM   4582 C  CD2   . HIS   D 2 71  ? 2.41561   -27.25118 -3.06209  1.000 23.29308 ? 70  HIS   C CD2   1 
ATOM   4583 C  CE1   . HIS   D 2 71  ? 3.62195   -29.08293 -3.09778  1.000 23.56025 ? 70  HIS   C CE1   1 
ATOM   4584 N  NE2   . HIS   D 2 71  ? 3.49839   -27.87856 -3.62835  1.000 23.49430 ? 70  HIS   C NE2   1 
ATOM   4585 N  N     . ASN   D 2 72  ? -2.98679  -28.09633 -1.51214  1.000 25.16493 ? 71  ASN   C N     1 
ATOM   4586 C  CA    . ASN   D 2 72  ? -4.15054  -27.71413 -0.72019  1.000 26.82538 ? 71  ASN   C CA    1 
ATOM   4587 C  C     . ASN   D 2 72  ? -5.42384  -28.46366 -1.10046  1.000 23.67423 ? 71  ASN   C C     1 
ATOM   4588 O  O     . ASN   D 2 72  ? -6.50798  -28.05819 -0.66860  1.000 24.03164 ? 71  ASN   C O     1 
ATOM   4589 C  CB    . ASN   D 2 72  ? -4.40179  -26.19595 -0.80978  1.000 28.64150 ? 71  ASN   C CB    1 
ATOM   4590 C  CG    . ASN   D 2 72  ? -4.72777  -25.72154 -2.22015  1.000 25.19937 ? 71  ASN   C CG    1 
ATOM   4591 O  OD1   . ASN   D 2 72  ? -5.02454  -26.51435 -3.11146  1.000 19.97021 ? 71  ASN   C OD1   1 
ATOM   4592 N  ND2   . ASN   D 2 72  ? -4.68270  -24.40803 -2.42162  1.000 31.43898 ? 71  ASN   C ND2   1 
ATOM   4593 N  N     . GLY   D 2 73  ? -5.33620  -29.52365 -1.89964  1.000 17.25250 ? 72  GLY   C N     1 
ATOM   4594 C  CA    . GLY   D 2 73  ? -6.49767  -30.29141 -2.28975  1.000 18.55152 ? 72  GLY   C CA    1 
ATOM   4595 C  C     . GLY   D 2 73  ? -7.19523  -29.81938 -3.54541  1.000 19.07590 ? 72  GLY   C C     1 
ATOM   4596 O  O     . GLY   D 2 73  ? -8.16571  -30.45974 -3.96809  1.000 16.29089 ? 72  GLY   C O     1 
ATOM   4597 N  N     . THR   D 2 74  ? -6.72811  -28.73453 -4.17013  1.000 18.30423 ? 73  THR   C N     1 
ATOM   4598 C  CA    . THR   D 2 74  ? -7.34128  -28.25287 -5.39810  1.000 15.71509 ? 73  THR   C CA    1 
ATOM   4599 C  C     . THR   D 2 74  ? -6.52203  -28.57894 -6.63226  1.000 16.94554 ? 73  THR   C C     1 
ATOM   4600 O  O     . THR   D 2 74  ? -7.03536  -28.43624 -7.74320  1.000 20.24958 ? 73  THR   C O     1 
ATOM   4601 C  CB    . THR   D 2 74  ? -7.56422  -26.72787 -5.35325  1.000 23.04317 ? 73  THR   C CB    1 
ATOM   4602 O  OG1   . THR   D 2 74  ? -6.30401  -26.04247 -5.43085  1.000 21.76572 ? 73  THR   C OG1   1 
ATOM   4603 C  CG2   . THR   D 2 74  ? -8.29120  -26.30801 -4.06313  1.000 21.21960 ? 73  THR   C CG2   1 
ATOM   4604 N  N     . GLY   D 2 75  ? -5.26952  -28.99536 -6.47049  1.000 13.52609 ? 74  GLY   C N     1 
ATOM   4605 C  CA    . GLY   D 2 75  ? -4.37889  -29.07907 -7.61263  1.000 16.06232 ? 74  GLY   C CA    1 
ATOM   4606 C  C     . GLY   D 2 75  ? -3.94551  -30.47200 -8.00770  1.000 17.03403 ? 74  GLY   C C     1 
ATOM   4607 O  O     . GLY   D 2 75  ? -4.63793  -31.46025 -7.75097  1.000 15.78797 ? 74  GLY   C O     1 
ATOM   4608 N  N     . GLY   D 2 76  ? -2.78007  -30.55083 -8.63391  1.000 19.50397 ? 75  GLY   C N     1 
ATOM   4609 C  CA    . GLY   D 2 76  ? -2.27583  -31.77684 -9.21457  1.000 17.42423 ? 75  GLY   C CA    1 
ATOM   4610 C  C     . GLY   D 2 76  ? -2.21433  -31.69438 -10.73170 1.000 16.00563 ? 75  GLY   C C     1 
ATOM   4611 O  O     . GLY   D 2 76  ? -2.77718  -30.80222 -11.36946 1.000 20.54516 ? 75  GLY   C O     1 
ATOM   4612 N  N     . LYS   D 2 77  ? -1.50606  -32.65801 -11.31214 1.000 12.54103 ? 76  LYS   C N     1 
ATOM   4613 C  CA    . LYS   D 2 77  ? -1.32049  -32.65504 -12.75991 1.000 14.06970 ? 76  LYS   C CA    1 
ATOM   4614 C  C     . LYS   D 2 77  ? -0.83336  -34.03201 -13.16610 1.000 16.95637 ? 76  LYS   C C     1 
ATOM   4615 O  O     . LYS   D 2 77  ? -0.21966  -34.74120 -12.36817 1.000 14.37509 ? 76  LYS   C O     1 
ATOM   4616 C  CB    . LYS   D 2 77  ? -0.34790  -31.56306 -13.22312 1.000 19.55391 ? 76  LYS   C CB    1 
ATOM   4617 C  CG    . LYS   D 2 77  ? 1.12331   -31.78719 -12.91470 1.000 21.18309 ? 76  LYS   C CG    1 
ATOM   4618 C  CD    . LYS   D 2 77  ? 1.98477   -30.67863 -13.52016 1.000 23.97876 ? 76  LYS   C CD    1 
ATOM   4619 C  CE    . LYS   D 2 77  ? 3.43391   -30.78875 -13.07675 1.000 24.83165 ? 76  LYS   C CE    1 
ATOM   4620 N  NZ    . LYS   D 2 77  ? 4.37987   -29.93059 -13.87817 1.000 22.70887 ? 76  LYS   C NZ    1 
ATOM   4621 N  N     . SER   D 2 78  ? -1.13434  -34.41261 -14.40238 1.000 18.40376 ? 77  SER   C N     1 
ATOM   4622 C  CA    . SER   D 2 78  ? -0.76638  -35.72403 -14.90543 1.000 16.89015 ? 77  SER   C CA    1 
ATOM   4623 C  C     . SER   D 2 78  ? 0.49309   -35.62427 -15.75040 1.000 14.69409 ? 77  SER   C C     1 
ATOM   4624 O  O     . SER   D 2 78  ? 0.97753   -34.53601 -16.07501 1.000 16.82460 ? 77  SER   C O     1 
ATOM   4625 C  CB    . SER   D 2 78  ? -1.89455  -36.32111 -15.74131 1.000 12.27560 ? 77  SER   C CB    1 
ATOM   4626 O  OG    . SER   D 2 78  ? -1.83155  -35.81038 -17.07334 1.000 16.04040 ? 77  SER   C OG    1 
ATOM   4627 N  N     . ILE   D 2 79  ? 1.02635   -36.79137 -16.11571 1.000 16.03600 ? 78  ILE   C N     1 
ATOM   4628 C  CA    . ILE   D 2 79  ? 2.16550   -36.80260 -17.01743 1.000 18.61868 ? 78  ILE   C CA    1 
ATOM   4629 C  C     . ILE   D 2 79  ? 1.76704   -36.43805 -18.43580 1.000 19.34240 ? 78  ILE   C C     1 
ATOM   4630 O  O     . ILE   D 2 79  ? 2.64261   -36.22463 -19.27928 1.000 19.17645 ? 78  ILE   C O     1 
ATOM   4631 C  CB    . ILE   D 2 79  ? 2.87797   -38.16914 -16.97771 1.000 18.67387 ? 78  ILE   C CB    1 
ATOM   4632 C  CG1   . ILE   D 2 79  ? 1.99854   -39.27645 -17.56018 1.000 17.04174 ? 78  ILE   C CG1   1 
ATOM   4633 C  CG2   . ILE   D 2 79  ? 3.29486   -38.49801 -15.55906 1.000 17.33859 ? 78  ILE   C CG2   1 
ATOM   4634 C  CD1   . ILE   D 2 79  ? 2.76674   -40.55675 -17.81325 1.000 15.96702 ? 78  ILE   C CD1   1 
ATOM   4635 N  N     . TYR   D 2 80  ? 0.46736   -36.33886 -18.71157 1.000 18.66898 ? 79  TYR   C N     1 
ATOM   4636 C  CA    . TYR   D 2 80  ? -0.04986  -36.01102 -20.03621 1.000 18.23393 ? 79  TYR   C CA    1 
ATOM   4637 C  C     . TYR   D 2 80  ? -0.45563  -34.55224 -20.17160 1.000 22.72104 ? 79  TYR   C C     1 
ATOM   4638 O  O     . TYR   D 2 80  ? -0.92540  -34.14888 -21.24141 1.000 26.00207 ? 79  TYR   C O     1 
ATOM   4639 C  CB    . TYR   D 2 80  ? -1.26169  -36.89206 -20.35765 1.000 18.34876 ? 79  TYR   C CB    1 
ATOM   4640 C  CG    . TYR   D 2 80  ? -1.03206  -38.34743 -20.06792 1.000 17.79937 ? 79  TYR   C CG    1 
ATOM   4641 C  CD1   . TYR   D 2 80  ? -0.04702  -39.04797 -20.74813 1.000 17.31134 ? 79  TYR   C CD1   1 
ATOM   4642 C  CD2   . TYR   D 2 80  ? -1.79683  -39.02483 -19.12105 1.000 15.45590 ? 79  TYR   C CD2   1 
ATOM   4643 C  CE1   . TYR   D 2 80  ? 0.18419   -40.37129 -20.49974 1.000 18.09481 ? 79  TYR   C CE1   1 
ATOM   4644 C  CE2   . TYR   D 2 80  ? -1.57540  -40.36637 -18.86068 1.000 17.14767 ? 79  TYR   C CE2   1 
ATOM   4645 C  CZ    . TYR   D 2 80  ? -0.57253  -41.03274 -19.56002 1.000 20.35563 ? 79  TYR   C CZ    1 
ATOM   4646 O  OH    . TYR   D 2 80  ? -0.31524  -42.36412 -19.33499 1.000 19.60864 ? 79  TYR   C OH    1 
ATOM   4647 N  N     . GLY   D 2 81  ? -0.31332  -33.76231 -19.11354 1.000 21.09827 ? 80  GLY   C N     1 
ATOM   4648 C  CA    . GLY   D 2 81  ? -0.82947  -32.41410 -19.06566 1.000 20.81437 ? 80  GLY   C CA    1 
ATOM   4649 C  C     . GLY   D 2 81  ? -1.64021  -32.21314 -17.80736 1.000 20.00954 ? 80  GLY   C C     1 
ATOM   4650 O  O     . GLY   D 2 81  ? -1.68595  -33.07244 -16.92028 1.000 18.53926 ? 80  GLY   C O     1 
ATOM   4651 N  N     . GLU   D 2 82  ? -2.30681  -31.06221 -17.71837 1.000 20.39464 ? 81  GLU   C N     1 
ATOM   4652 C  CA    . GLU   D 2 82  ? -3.01648  -30.75378 -16.48169 1.000 16.22462 ? 81  GLU   C CA    1 
ATOM   4653 C  C     . GLU   D 2 82  ? -4.15161  -31.73739 -16.22966 1.000 18.96305 ? 81  GLU   C C     1 
ATOM   4654 O  O     . GLU   D 2 82  ? -4.41473  -32.10364 -15.07843 1.000 21.12854 ? 81  GLU   C O     1 
ATOM   4655 C  CB    . GLU   D 2 82  ? -3.53150  -29.31763 -16.50388 1.000 15.92433 ? 81  GLU   C CB    1 
ATOM   4656 C  CG    . GLU   D 2 82  ? -2.41021  -28.30532 -16.34657 1.000 19.93286 ? 81  GLU   C CG    1 
ATOM   4657 C  CD    . GLU   D 2 82  ? -2.88431  -26.87608 -16.46976 1.000 25.89370 ? 81  GLU   C CD    1 
ATOM   4658 O  OE1   . GLU   D 2 82  ? -4.11213  -26.64351 -16.38871 1.000 22.16446 ? 81  GLU   C OE1   1 
ATOM   4659 O  OE2   . GLU   D 2 82  ? -2.02371  -25.98494 -16.63721 1.000 24.32237 ? 81  GLU   C OE2   1 
ATOM   4660 N  N     . LYS   D 2 83  ? -4.82407  -32.19580 -17.28399 1.000 16.12842 ? 82  LYS   C N     1 
ATOM   4661 C  CA    . LYS   D 2 83  ? -5.91028  -33.15100 -17.11733 1.000 15.60999 ? 82  LYS   C CA    1 
ATOM   4662 C  C     . LYS   D 2 83  ? -5.90417  -34.14709 -18.26717 1.000 16.79832 ? 82  LYS   C C     1 
ATOM   4663 O  O     . LYS   D 2 83  ? -5.39084  -33.86673 -19.35346 1.000 18.66813 ? 82  LYS   C O     1 
ATOM   4664 C  CB    . LYS   D 2 83  ? -7.27250  -32.45647 -17.03399 1.000 21.31571 ? 82  LYS   C CB    1 
ATOM   4665 C  CG    . LYS   D 2 83  ? -7.68604  -31.72169 -18.29290 1.000 24.55746 ? 82  LYS   C CG    1 
ATOM   4666 C  CD    . LYS   D 2 83  ? -8.78985  -30.70405 -17.99548 1.000 31.84955 ? 82  LYS   C CD    1 
ATOM   4667 C  CE    . LYS   D 2 83  ? -9.40736  -30.12030 -19.27443 1.000 32.70811 ? 82  LYS   C CE    1 
ATOM   4668 N  NZ    . LYS   D 2 83  ? -8.40265  -29.80941 -20.33929 1.000 42.66206 ? 82  LYS   C NZ    1 
ATOM   4669 N  N     . PHE   D 2 84  ? -6.47182  -35.32819 -18.01768 1.000 13.99889 ? 83  PHE   C N     1 
ATOM   4670 C  CA    . PHE   D 2 84  ? -6.68672  -36.28362 -19.10234 1.000 15.16073 ? 83  PHE   C CA    1 
ATOM   4671 C  C     . PHE   D 2 84  ? -8.03435  -36.97538 -18.92625 1.000 16.24290 ? 83  PHE   C C     1 
ATOM   4672 O  O     . PHE   D 2 84  ? -8.63277  -36.97386 -17.84610 1.000 15.40590 ? 83  PHE   C O     1 
ATOM   4673 C  CB    . PHE   D 2 84  ? -5.53574  -37.31116 -19.23568 1.000 14.90973 ? 83  PHE   C CB    1 
ATOM   4674 C  CG    . PHE   D 2 84  ? -5.35337  -38.24571 -18.05206 1.000 17.57372 ? 83  PHE   C CG    1 
ATOM   4675 C  CD1   . PHE   D 2 84  ? -4.77006  -37.80117 -16.87865 1.000 12.00671 ? 83  PHE   C CD1   1 
ATOM   4676 C  CD2   . PHE   D 2 84  ? -5.68714  -39.58684 -18.15238 1.000 15.79623 ? 83  PHE   C CD2   1 
ATOM   4677 C  CE1   . PHE   D 2 84  ? -4.56543  -38.64971 -15.81474 1.000 13.64818 ? 83  PHE   C CE1   1 
ATOM   4678 C  CE2   . PHE   D 2 84  ? -5.49564  -40.44976 -17.08033 1.000 14.49589 ? 83  PHE   C CE2   1 
ATOM   4679 C  CZ    . PHE   D 2 84  ? -4.92761  -39.97799 -15.90571 1.000 13.05586 ? 83  PHE   C CZ    1 
ATOM   4680 N  N     . GLU   D 2 85  ? -8.51099  -37.56380 -20.01823 1.000 15.13238 ? 84  GLU   C N     1 
ATOM   4681 C  CA    . GLU   D 2 85  ? -9.88219  -38.02887 -20.06537 1.000 16.10544 ? 84  GLU   C CA    1 
ATOM   4682 C  C     . GLU   D 2 85  ? -10.04391 -39.32055 -19.26974 1.000 18.16788 ? 84  GLU   C C     1 
ATOM   4683 O  O     . GLU   D 2 85  ? -9.07768  -40.04128 -18.98102 1.000 16.39675 ? 84  GLU   C O     1 
ATOM   4684 C  CB    . GLU   D 2 85  ? -10.33504 -38.23010 -21.50972 1.000 22.25833 ? 84  GLU   C CB    1 
ATOM   4685 C  CG    . GLU   D 2 85  ? -9.56540  -39.27675 -22.27642 1.000 22.91855 ? 84  GLU   C CG    1 
ATOM   4686 C  CD    . GLU   D 2 85  ? -9.93150  -39.28563 -23.75485 1.000 37.31056 ? 84  GLU   C CD    1 
ATOM   4687 O  OE1   . GLU   D 2 85  ? -10.36733 -38.22993 -24.27077 1.000 42.31617 ? 84  GLU   C OE1   1 
ATOM   4688 O  OE2   . GLU   D 2 85  ? -9.78952  -40.35012 -24.39655 1.000 43.45115 ? 84  GLU   C OE2   1 
ATOM   4689 N  N     . ASP   D 2 86  ? -11.29157 -39.60321 -18.91211 1.000 15.67447 ? 85  ASP   C N     1 
ATOM   4690 C  CA    . ASP   D 2 86  ? -11.62201 -40.88611 -18.29848 1.000 12.91461 ? 85  ASP   C CA    1 
ATOM   4691 C  C     . ASP   D 2 86  ? -11.35717 -42.03075 -19.26733 1.000 16.02786 ? 85  ASP   C C     1 
ATOM   4692 O  O     . ASP   D 2 86  ? -12.01812 -42.14952 -20.30462 1.000 15.65271 ? 85  ASP   C O     1 
ATOM   4693 C  CB    . ASP   D 2 86  ? -13.07897 -40.87310 -17.84201 1.000 14.79488 ? 85  ASP   C CB    1 
ATOM   4694 C  CG    . ASP   D 2 86  ? -13.32187 -39.84198 -16.75842 1.000 15.83027 ? 85  ASP   C CG    1 
ATOM   4695 O  OD1   . ASP   D 2 86  ? -12.47174 -39.75628 -15.83551 1.000 13.37309 ? 85  ASP   C OD1   1 
ATOM   4696 O  OD2   . ASP   D 2 86  ? -14.33558 -39.10743 -16.83564 1.000 15.08079 ? 85  ASP   C OD2   1 
ATOM   4697 N  N     . GLU   D 2 87  ? -10.41608 -42.90259 -18.89627 1.000 14.50836 ? 86  GLU   C N     1 
ATOM   4698 C  CA    . GLU   D 2 87  ? -9.92905  -43.91611 -19.82600 1.000 13.65684 ? 86  GLU   C CA    1 
ATOM   4699 C  C     . GLU   D 2 87  ? -10.97129 -45.00447 -20.06487 1.000 17.68432 ? 86  GLU   C C     1 
ATOM   4700 O  O     . GLU   D 2 87  ? -11.27445 -45.34076 -21.21490 1.000 15.95639 ? 86  GLU   C O     1 
ATOM   4701 C  CB    . GLU   D 2 87  ? -8.62069  -44.51249 -19.30841 1.000 13.16172 ? 86  GLU   C CB    1 
ATOM   4702 C  CG    . GLU   D 2 87  ? -8.04380  -45.60927 -20.21179 1.000 15.28570 ? 86  GLU   C CG    1 
ATOM   4703 C  CD    . GLU   D 2 87  ? -6.64998  -46.04617 -19.79804 1.000 13.56994 ? 86  GLU   C CD    1 
ATOM   4704 O  OE1   . GLU   D 2 87  ? -6.22096  -45.69889 -18.67951 1.000 15.14817 ? 86  GLU   C OE1   1 
ATOM   4705 O  OE2   . GLU   D 2 87  ? -5.97988  -46.70340 -20.61791 1.000 15.43828 ? 86  GLU   C OE2   1 
ATOM   4706 N  N     . ASN   D 2 88  ? -11.51020 -45.57798 -18.99365 1.000 14.46018 ? 87  ASN   C N     1 
ATOM   4707 C  CA    . ASN   D 2 88  ? -12.59381 -46.55089 -19.09307 1.000 13.52099 ? 87  ASN   C CA    1 
ATOM   4708 C  C     . ASN   D 2 88  ? -13.16180 -46.73385 -17.69603 1.000 14.48174 ? 87  ASN   C C     1 
ATOM   4709 O  O     . ASN   D 2 88  ? -12.60896 -46.23897 -16.71189 1.000 13.82965 ? 87  ASN   C O     1 
ATOM   4710 C  CB    . ASN   D 2 88  ? -12.13626 -47.89639 -19.69035 1.000 14.53711 ? 87  ASN   C CB    1 
ATOM   4711 C  CG    . ASN   D 2 88  ? -11.11372 -48.63366 -18.81607 1.000 13.00388 ? 87  ASN   C CG    1 
ATOM   4712 O  OD1   . ASN   D 2 88  ? -11.39045 -48.97152 -17.66409 1.000 14.64453 ? 87  ASN   C OD1   1 
ATOM   4713 N  ND2   . ASN   D 2 88  ? -9.93669  -48.90823 -19.38027 1.000 13.57158 ? 87  ASN   C ND2   1 
ATOM   4714 N  N     . PHE   D 2 89  ? -14.28263 -47.43457 -17.62426 1.000 14.18715 ? 88  PHE   C N     1 
ATOM   4715 C  CA    . PHE   D 2 89  ? -14.91340 -47.76534 -16.35212 1.000 14.46785 ? 88  PHE   C CA    1 
ATOM   4716 C  C     . PHE   D 2 89  ? -15.08150 -49.27164 -16.22260 1.000 16.53459 ? 88  PHE   C C     1 
ATOM   4717 O  O     . PHE   D 2 89  ? -16.08383 -49.76669 -15.70373 1.000 16.61807 ? 88  PHE   C O     1 
ATOM   4718 C  CB    . PHE   D 2 89  ? -16.24714 -47.03966 -16.20153 1.000 15.96504 ? 88  PHE   C CB    1 
ATOM   4719 C  CG    . PHE   D 2 89  ? -16.11918 -45.53020 -16.24051 1.000 14.32194 ? 88  PHE   C CG    1 
ATOM   4720 C  CD1   . PHE   D 2 89  ? -15.50002 -44.83865 -15.20368 1.000 15.93666 ? 88  PHE   C CD1   1 
ATOM   4721 C  CD2   . PHE   D 2 89  ? -16.61834 -44.80528 -17.31574 1.000 17.03901 ? 88  PHE   C CD2   1 
ATOM   4722 C  CE1   . PHE   D 2 89  ? -15.36984 -43.45345 -15.24619 1.000 18.88707 ? 88  PHE   C CE1   1 
ATOM   4723 C  CE2   . PHE   D 2 89  ? -16.49902 -43.42242 -17.36254 1.000 19.62559 ? 88  PHE   C CE2   1 
ATOM   4724 C  CZ    . PHE   D 2 89  ? -15.87279 -42.74180 -16.33151 1.000 17.45586 ? 88  PHE   C CZ    1 
ATOM   4725 N  N     . ILE   D 2 90  ? -14.07914 -50.01283 -16.70357 1.000 14.20145 ? 89  ILE   C N     1 
ATOM   4726 C  CA    . ILE   D 2 90  ? -14.11233 -51.47200 -16.65135 1.000 15.35975 ? 89  ILE   C CA    1 
ATOM   4727 C  C     . ILE   D 2 90  ? -14.18139 -51.95816 -15.20876 1.000 15.23545 ? 89  ILE   C C     1 
ATOM   4728 O  O     . ILE   D 2 90  ? -14.92720 -52.89154 -14.89048 1.000 17.84707 ? 89  ILE   C O     1 
ATOM   4729 C  CB    . ILE   D 2 90  ? -12.89055 -52.04699 -17.38909 1.000 14.36625 ? 89  ILE   C CB    1 
ATOM   4730 C  CG1   . ILE   D 2 90  ? -13.00501 -51.76262 -18.88788 1.000 13.85635 ? 89  ILE   C CG1   1 
ATOM   4731 C  CG2   . ILE   D 2 90  ? -12.74100 -53.57119 -17.14687 1.000 15.97863 ? 89  ILE   C CG2   1 
ATOM   4732 C  CD1   . ILE   D 2 90  ? -11.74523 -52.10191 -19.67221 1.000 20.51085 ? 89  ILE   C CD1   1 
ATOM   4733 N  N     . LEU   D 2 91  ? -13.42334 -51.33255 -14.31258 1.000 13.53379 ? 90  LEU   C N     1 
ATOM   4734 C  CA    . LEU   D 2 91  ? -13.36682 -51.78341 -12.93091 1.000 16.90037 ? 90  LEU   C CA    1 
ATOM   4735 C  C     . LEU   D 2 91  ? -14.23674 -50.91092 -12.03495 1.000 15.25779 ? 90  LEU   C C     1 
ATOM   4736 O  O     . LEU   D 2 91  ? -14.41865 -49.71663 -12.27975 1.000 15.88359 ? 90  LEU   C O     1 
ATOM   4737 C  CB    . LEU   D 2 91  ? -11.92384 -51.78199 -12.43650 1.000 14.11817 ? 90  LEU   C CB    1 
ATOM   4738 C  CG    . LEU   D 2 91  ? -11.03396 -52.67205 -13.29392 1.000 17.15600 ? 90  LEU   C CG    1 
ATOM   4739 C  CD1   . LEU   D 2 91  ? -9.60276  -52.47543 -12.88973 1.000 15.20664 ? 90  LEU   C CD1   1 
ATOM   4740 C  CD2   . LEU   D 2 91  ? -11.44393 -54.14500 -13.14768 1.000 15.35268 ? 90  LEU   C CD2   1 
ATOM   4741 N  N     . LYS   D 2 92  ? -14.77498 -51.52562 -10.99027 1.000 15.81856 ? 91  LYS   C N     1 
ATOM   4742 C  CA    . LYS   D 2 92  ? -15.70487 -50.86868 -10.08691 1.000 16.62205 ? 91  LYS   C CA    1 
ATOM   4743 C  C     . LYS   D 2 92  ? -15.09594 -50.71668 -8.69612  1.000 14.82207 ? 91  LYS   C C     1 
ATOM   4744 O  O     . LYS   D 2 92  ? -14.04789 -51.27953 -8.37407  1.000 13.83192 ? 91  LYS   C O     1 
ATOM   4745 C  CB    . LYS   D 2 92  ? -17.01306 -51.66243 -10.01492 1.000 16.79298 ? 91  LYS   C CB    1 
ATOM   4746 C  CG    . LYS   D 2 92  ? -17.52798 -52.12681 -11.36845 1.000 21.22834 ? 91  LYS   C CG    1 
ATOM   4747 C  CD    . LYS   D 2 92  ? -18.01653 -50.97744 -12.23600 1.000 29.34241 ? 91  LYS   C CD    1 
ATOM   4748 C  CE    . LYS   D 2 92  ? -19.01845 -51.48554 -13.27932 1.000 40.34209 ? 91  LYS   C CE    1 
ATOM   4749 N  NZ    . LYS   D 2 92  ? -18.54071 -51.26280 -14.67190 1.000 35.84285 ? 91  LYS   C NZ    1 
ATOM   4750 N  N     . HIS   D 2 93  ? -15.78164 -49.92462 -7.86680  1.000 16.81172 ? 92  HIS   C N     1 
ATOM   4751 C  CA    . HIS   D 2 93  ? -15.36342 -49.66017 -6.49307  1.000 12.57039 ? 92  HIS   C CA    1 
ATOM   4752 C  C     . HIS   D 2 93  ? -15.96769 -50.73551 -5.59438  1.000 16.70610 ? 92  HIS   C C     1 
ATOM   4753 O  O     . HIS   D 2 93  ? -17.01790 -50.55845 -4.96987  1.000 20.32994 ? 92  HIS   C O     1 
ATOM   4754 C  CB    . HIS   D 2 93  ? -15.79648 -48.25782 -6.07345  1.000 14.01221 ? 92  HIS   C CB    1 
ATOM   4755 C  CG    . HIS   D 2 93  ? -15.24337 -47.16405 -6.94516  1.000 13.85725 ? 92  HIS   C CG    1 
ATOM   4756 N  ND1   . HIS   D 2 93  ? -15.81759 -46.80675 -8.14700  1.000 12.79290 ? 92  HIS   C ND1   1 
ATOM   4757 C  CD2   . HIS   D 2 93  ? -14.18564 -46.33543 -6.77416  1.000 12.22926 ? 92  HIS   C CD2   1 
ATOM   4758 C  CE1   . HIS   D 2 93  ? -15.12619 -45.81587 -8.68740  1.000 13.79745 ? 92  HIS   C CE1   1 
ATOM   4759 N  NE2   . HIS   D 2 93  ? -14.13598 -45.50470 -7.87155  1.000 12.84569 ? 92  HIS   C NE2   1 
ATOM   4760 N  N     . THR   D 2 94  ? -15.27327 -51.87119 -5.52029  1.000 19.24502 ? 93  THR   C N     1 
ATOM   4761 C  CA    . THR   D 2 94  ? -15.85286 -53.09076 -4.98343  1.000 17.50088 ? 93  THR   C CA    1 
ATOM   4762 C  C     . THR   D 2 94  ? -15.55618 -53.32806 -3.50875  1.000 20.88983 ? 93  THR   C C     1 
ATOM   4763 O  O     . THR   D 2 94  ? -16.12957 -54.25597 -2.93043  1.000 26.08147 ? 93  THR   C O     1 
ATOM   4764 C  CB    . THR   D 2 94  ? -15.37582 -54.30612 -5.79648  1.000 21.39449 ? 93  THR   C CB    1 
ATOM   4765 O  OG1   . THR   D 2 94  ? -13.96659 -54.20021 -6.03872  1.000 19.96008 ? 93  THR   C OG1   1 
ATOM   4766 C  CG2   . THR   D 2 94  ? -16.10340 -54.36982 -7.13886  1.000 20.45069 ? 93  THR   C CG2   1 
ATOM   4767 N  N     . GLY   D 2 95  ? -14.69694 -52.52956 -2.88330  1.000 17.78725 ? 94  GLY   C N     1 
ATOM   4768 C  CA    . GLY   D 2 95  ? -14.37507 -52.74552 -1.49168  1.000 18.03817 ? 94  GLY   C CA    1 
ATOM   4769 C  C     . GLY   D 2 95  ? -13.09069 -52.06929 -1.05758  1.000 18.72368 ? 94  GLY   C C     1 
ATOM   4770 O  O     . GLY   D 2 95  ? -12.49860 -51.26757 -1.78930  1.000 17.51159 ? 94  GLY   C O     1 
ATOM   4771 N  N     . PRO   D 2 96  ? -12.63625 -52.38081 0.15598   1.000 19.65667 ? 95  PRO   C N     1 
ATOM   4772 C  CA    . PRO   D 2 96  ? -11.43346 -51.72726 0.68198   1.000 19.96572 ? 95  PRO   C CA    1 
ATOM   4773 C  C     . PRO   D 2 96  ? -10.20724 -52.04313 -0.16207  1.000 17.63306 ? 95  PRO   C C     1 
ATOM   4774 O  O     . PRO   D 2 96  ? -10.04901 -53.15288 -0.68134  1.000 18.35804 ? 95  PRO   C O     1 
ATOM   4775 C  CB    . PRO   D 2 96  ? -11.30765 -52.30865 2.09648   1.000 22.98573 ? 95  PRO   C CB    1 
ATOM   4776 C  CG    . PRO   D 2 96  ? -12.68871 -52.70866 2.45174   1.000 21.15334 ? 95  PRO   C CG    1 
ATOM   4777 C  CD    . PRO   D 2 96  ? -13.28647 -53.22390 1.16952   1.000 21.22886 ? 95  PRO   C CD    1 
ATOM   4778 N  N     . GLY   D 2 97  ? -9.33778  -51.04917 -0.29331  1.000 16.83435 ? 96  GLY   C N     1 
ATOM   4779 C  CA    . GLY   D 2 97  ? -8.10094  -51.20262 -1.01802  1.000 16.71538 ? 96  GLY   C CA    1 
ATOM   4780 C  C     . GLY   D 2 97  ? -8.15487  -50.72502 -2.45124  1.000 16.36169 ? 96  GLY   C C     1 
ATOM   4781 O  O     . GLY   D 2 97  ? -7.09497  -50.54401 -3.05553  1.000 15.19836 ? 96  GLY   C O     1 
ATOM   4782 N  N     . ILE   D 2 98  ? -9.35484  -50.49338 -3.00005  1.000 15.42289 ? 97  ILE   C N     1 
ATOM   4783 C  CA    . ILE   D 2 98  ? -9.45562  -50.05236 -4.38355  1.000 14.68911 ? 97  ILE   C CA    1 
ATOM   4784 C  C     . ILE   D 2 98  ? -8.79581  -48.68654 -4.53276  1.000 16.07675 ? 97  ILE   C C     1 
ATOM   4785 O  O     . ILE   D 2 98  ? -9.00522  -47.77882 -3.71755  1.000 14.15615 ? 97  ILE   C O     1 
ATOM   4786 C  CB    . ILE   D 2 98  ? -10.92524 -50.04087 -4.83533  1.000 14.37930 ? 97  ILE   C CB    1 
ATOM   4787 C  CG1   . ILE   D 2 98  ? -11.41665 -51.47572 -5.07282  1.000 16.81470 ? 97  ILE   C CG1   1 
ATOM   4788 C  CG2   . ILE   D 2 98  ? -11.09988 -49.20030 -6.09628  1.000 16.19198 ? 97  ILE   C CG2   1 
ATOM   4789 C  CD1   . ILE   D 2 98  ? -10.77351 -52.14255 -6.29562  1.000 17.40643 ? 97  ILE   C CD1   1 
ATOM   4790 N  N     . LEU   D 2 99  ? -7.95949  -48.55176 -5.56325  1.000 13.20179 ? 98  LEU   C N     1 
ATOM   4791 C  CA    . LEU   D 2 99  ? -7.28063  -47.30901 -5.89309  1.000 13.25686 ? 98  LEU   C CA    1 
ATOM   4792 C  C     . LEU   D 2 99  ? -7.93464  -46.71785 -7.13520  1.000 12.62400 ? 98  LEU   C C     1 
ATOM   4793 O  O     . LEU   D 2 99  ? -8.04598  -47.40040 -8.15955  1.000 13.31502 ? 98  LEU   C O     1 
ATOM   4794 C  CB    . LEU   D 2 99  ? -5.79396  -47.56586 -6.12551  1.000 13.77028 ? 98  LEU   C CB    1 
ATOM   4795 C  CG    . LEU   D 2 99  ? -4.92558  -46.39831 -6.57073  1.000 13.24970 ? 98  LEU   C CG    1 
ATOM   4796 C  CD1   . LEU   D 2 99  ? -4.81012  -45.34917 -5.46044  1.000 12.60545 ? 98  LEU   C CD1   1 
ATOM   4797 C  CD2   . LEU   D 2 99  ? -3.53935  -46.91283 -6.97387  1.000 13.64106 ? 98  LEU   C CD2   1 
ATOM   4798 N  N     . SER   D 2 100 ? -8.35805  -45.45732 -7.03974  1.000 10.46886 ? 99  SER   C N     1 
ATOM   4799 C  CA    . SER   D 2 100 ? -9.21907  -44.82106 -8.03240  1.000 11.29105 ? 99  SER   C CA    1 
ATOM   4800 C  C     . SER   D 2 100 ? -8.84891  -43.34272 -8.15068  1.000 10.63540 ? 99  SER   C C     1 
ATOM   4801 O  O     . SER   D 2 100 ? -8.30480  -42.74696 -7.22057  1.000 12.15216 ? 99  SER   C O     1 
ATOM   4802 C  CB    . SER   D 2 100 ? -10.70008 -45.00924 -7.64454  1.000 12.19168 ? 99  SER   C CB    1 
ATOM   4803 O  OG    . SER   D 2 100 ? -11.59644 -44.43798 -8.58702  1.000 11.55798 ? 99  SER   C OG    1 
ATOM   4804 N  N     . MET   D 2 101 ? -9.14676  -42.75185 -9.31142  1.000 9.68341  ? 100 MET   C N     1 
ATOM   4805 C  CA    . MET   D 2 101 ? -8.79579  -41.35355 -9.58023  1.000 9.48560  ? 100 MET   C CA    1 
ATOM   4806 C  C     . MET   D 2 101 ? -9.81622  -40.40259 -8.97750  1.000 11.76617 ? 100 MET   C C     1 
ATOM   4807 O  O     . MET   D 2 101 ? -11.02324 -40.54288 -9.21358  1.000 10.58287 ? 100 MET   C O     1 
ATOM   4808 C  CB    . MET   D 2 101 ? -8.70747  -41.09949 -11.08630 1.000 11.94733 ? 100 MET   C CB    1 
ATOM   4809 C  CG    . MET   D 2 101 ? -7.53154  -41.79188 -11.74960 1.000 11.77847 ? 100 MET   C CG    1 
ATOM   4810 S  SD    . MET   D 2 101 ? -5.94881  -41.26870 -11.04317 1.000 12.34705 ? 100 MET   C SD    1 
ATOM   4811 C  CE    . MET   D 2 101 ? -5.70677  -39.64000 -11.79591 1.000 13.26404 ? 100 MET   C CE    1 
ATOM   4812 N  N     . ALA   D 2 102 ? -9.32861  -39.40521 -8.23932  1.000 10.25705 ? 101 ALA   C N     1 
ATOM   4813 C  CA    . ALA   D 2 102 ? -10.17066 -38.27813 -7.87820  1.000 10.98342 ? 101 ALA   C CA    1 
ATOM   4814 C  C     . ALA   D 2 102 ? -10.41214 -37.40089 -9.10365  1.000 11.95536 ? 101 ALA   C C     1 
ATOM   4815 O  O     . ALA   D 2 102 ? -9.64402  -37.42321 -10.06317 1.000 13.34951 ? 101 ALA   C O     1 
ATOM   4816 C  CB    . ALA   D 2 102 ? -9.52198  -37.46246 -6.75997  1.000 12.15713 ? 101 ALA   C CB    1 
ATOM   4817 N  N     . ASN   D 2 103 ? -11.50237 -36.62965 -9.08143  1.000 12.85887 ? 102 ASN   C N     1 
ATOM   4818 C  CA    . ASN   D 2 103 ? -11.73572 -35.72675 -10.20543 1.000 13.96993 ? 102 ASN   C CA    1 
ATOM   4819 C  C     . ASN   D 2 103 ? -12.74963 -34.65745 -9.82087  1.000 12.89587 ? 102 ASN   C C     1 
ATOM   4820 O  O     . ASN   D 2 103 ? -13.36774 -34.70094 -8.75378  1.000 14.04676 ? 102 ASN   C O     1 
ATOM   4821 C  CB    . ASN   D 2 103 ? -12.16961 -36.50381 -11.47153 1.000 13.40739 ? 102 ASN   C CB    1 
ATOM   4822 C  CG    . ASN   D 2 103 ? -13.53427 -37.17022 -11.33009 1.000 13.29271 ? 102 ASN   C CG    1 
ATOM   4823 O  OD1   . ASN   D 2 103 ? -14.50787 -36.54155 -10.91812 1.000 15.83269 ? 102 ASN   C OD1   1 
ATOM   4824 N  ND2   . ASN   D 2 103 ? -13.61213 -38.45032 -11.70112 1.000 13.49042 ? 102 ASN   C ND2   1 
ATOM   4825 N  N     . ALA   D 2 104 ? -12.89338 -33.67219 -10.70983 1.000 13.88257 ? 103 ALA   C N     1 
ATOM   4826 C  CA    . ALA   D 2 104 ? -13.86918 -32.60198 -10.56253 1.000 17.38835 ? 103 ALA   C CA    1 
ATOM   4827 C  C     . ALA   D 2 104 ? -14.93481 -32.67477 -11.64897 1.000 16.99761 ? 103 ALA   C C     1 
ATOM   4828 O  O     . ALA   D 2 104 ? -15.41285 -31.64173 -12.13759 1.000 17.18586 ? 103 ALA   C O     1 
ATOM   4829 C  CB    . ALA   D 2 104 ? -13.17488 -31.24130 -10.57456 1.000 17.61370 ? 103 ALA   C CB    1 
ATOM   4830 N  N     . GLY   D 2 105 ? -15.30792 -33.89876 -12.03046 1.000 14.05476 ? 104 GLY   C N     1 
ATOM   4831 C  CA    . GLY   D 2 105 ? -16.27187 -34.13487 -13.07170 1.000 16.67794 ? 104 GLY   C CA    1 
ATOM   4832 C  C     . GLY   D 2 105 ? -15.63329 -34.85743 -14.23892 1.000 16.99986 ? 104 GLY   C C     1 
ATOM   4833 O  O     . GLY   D 2 105 ? -14.46188 -35.24453 -14.19110 1.000 16.00187 ? 104 GLY   C O     1 
ATOM   4834 N  N     . PRO   D 2 106 ? -16.39761 -35.03962 -15.31533 1.000 17.61223 ? 105 PRO   C N     1 
ATOM   4835 C  CA    . PRO   D 2 106 ? -15.91960 -35.84200 -16.45098 1.000 16.93491 ? 105 PRO   C CA    1 
ATOM   4836 C  C     . PRO   D 2 106 ? -14.59746 -35.33113 -17.00589 1.000 15.08071 ? 105 PRO   C C     1 
ATOM   4837 O  O     . PRO   D 2 106 ? -14.41364 -34.12468 -17.21965 1.000 17.42002 ? 105 PRO   C O     1 
ATOM   4838 C  CB    . PRO   D 2 106 ? -17.05064 -35.70103 -17.47698 1.000 19.59125 ? 105 PRO   C CB    1 
ATOM   4839 C  CG    . PRO   D 2 106 ? -18.25740 -35.39072 -16.66769 1.000 21.86327 ? 105 PRO   C CG    1 
ATOM   4840 C  CD    . PRO   D 2 106 ? -17.76538 -34.53967 -15.52414 1.000 18.00541 ? 105 PRO   C CD    1 
ATOM   4841 N  N     . ASN   D 2 107 ? -13.67146 -36.26830 -17.22205 1.000 14.38287 ? 106 ASN   C N     1 
ATOM   4842 C  CA    . ASN   D 2 107 ? -12.44947 -36.01671 -17.98603 1.000 14.97277 ? 106 ASN   C CA    1 
ATOM   4843 C  C     . ASN   D 2 107 ? -11.60035 -34.91268 -17.35596 1.000 13.79912 ? 106 ASN   C C     1 
ATOM   4844 O  O     . ASN   D 2 107 ? -11.14589 -33.98780 -18.03331 1.000 16.40005 ? 106 ASN   C O     1 
ATOM   4845 C  CB    . ASN   D 2 107 ? -12.79852 -35.68427 -19.43499 1.000 18.49774 ? 106 ASN   C CB    1 
ATOM   4846 C  CG    . ASN   D 2 107 ? -13.65968 -36.74619 -20.06013 1.000 19.11562 ? 106 ASN   C CG    1 
ATOM   4847 O  OD1   . ASN   D 2 107 ? -13.27849 -37.91773 -20.08692 1.000 18.26125 ? 106 ASN   C OD1   1 
ATOM   4848 N  ND2   . ASN   D 2 107 ? -14.83537 -36.36373 -20.53163 1.000 20.33983 ? 106 ASN   C ND2   1 
ATOM   4849 N  N     . THR   D 2 108 ? -11.39801 -35.01359 -16.03864 1.000 14.97502 ? 107 THR   C N     1 
ATOM   4850 C  CA    . THR   D 2 108 ? -10.56023 -34.06700 -15.30577 1.000 13.71252 ? 107 THR   C CA    1 
ATOM   4851 C  C     . THR   D 2 108 ? -9.53867  -34.78662 -14.42522 1.000 14.10653 ? 107 THR   C C     1 
ATOM   4852 O  O     . THR   D 2 108 ? -9.16327  -34.28047 -13.36738 1.000 16.89227 ? 107 THR   C O     1 
ATOM   4853 C  CB    . THR   D 2 108 ? -11.40836 -33.11677 -14.45681 1.000 14.68072 ? 107 THR   C CB    1 
ATOM   4854 O  OG1   . THR   D 2 108 ? -12.20840 -33.87647 -13.53529 1.000 16.98514 ? 107 THR   C OG1   1 
ATOM   4855 C  CG2   . THR   D 2 108 ? -12.31561 -32.26850 -15.33429 1.000 15.21913 ? 107 THR   C CG2   1 
ATOM   4856 N  N     . ASN   D 2 109 ? -9.09832  -35.97250 -14.83226 1.000 14.48411 ? 108 ASN   C N     1 
ATOM   4857 C  CA    . ASN   D 2 109 ? -8.04715  -36.67774 -14.10824 1.000 13.48672 ? 108 ASN   C CA    1 
ATOM   4858 C  C     . ASN   D 2 109 ? -6.73964  -35.89848 -14.14655 1.000 15.20739 ? 108 ASN   C C     1 
ATOM   4859 O  O     . ASN   D 2 109 ? -6.33267  -35.39270 -15.19109 1.000 16.16428 ? 108 ASN   C O     1 
ATOM   4860 C  CB    . ASN   D 2 109 ? -7.83012  -38.05468 -14.72731 1.000 12.75967 ? 108 ASN   C CB    1 
ATOM   4861 C  CG    . ASN   D 2 109 ? -9.08388  -38.87441 -14.72525 1.000 13.56475 ? 108 ASN   C CG    1 
ATOM   4862 O  OD1   . ASN   D 2 109 ? -9.48089  -39.39096 -13.68339 1.000 15.36439 ? 108 ASN   C OD1   1 
ATOM   4863 N  ND2   . ASN   D 2 109 ? -9.73365  -38.98081 -15.88200 1.000 13.50565 ? 108 ASN   C ND2   1 
ATOM   4864 N  N     . GLY   D 2 110 ? -6.06853  -35.82739 -13.00617 1.000 14.98062 ? 109 GLY   C N     1 
ATOM   4865 C  CA    . GLY   D 2 110 ? -4.77930  -35.16194 -12.93056 1.000 14.07629 ? 109 GLY   C CA    1 
ATOM   4866 C  C     . GLY   D 2 110 ? -3.82373  -36.06511 -12.18386 1.000 14.83477 ? 109 GLY   C C     1 
ATOM   4867 O  O     . GLY   D 2 110 ? -3.28761  -37.02284 -12.74744 1.000 14.19178 ? 109 GLY   C O     1 
ATOM   4868 N  N     . SER   D 2 111 ? -3.62735  -35.78850 -10.89931 1.000 13.80968 ? 110 SER   C N     1 
ATOM   4869 C  CA    . SER   D 2 111 ? -2.84459  -36.66621 -10.04377 1.000 10.52252 ? 110 SER   C CA    1 
ATOM   4870 C  C     . SER   D 2 111 ? -3.57982  -37.10968 -8.79788  1.000 10.81913 ? 110 SER   C C     1 
ATOM   4871 O  O     . SER   D 2 111 ? -3.16812  -38.10821 -8.20051  1.000 13.25565 ? 110 SER   C O     1 
ATOM   4872 C  CB    . SER   D 2 111 ? -1.53107  -35.98716 -9.61970  1.000 13.20176 ? 110 SER   C CB    1 
ATOM   4873 O  OG    . SER   D 2 111 ? -1.79664  -34.73664 -9.01242  1.000 14.15509 ? 110 SER   C OG    1 
ATOM   4874 N  N     . GLN   D 2 112 ? -4.63159  -36.41089 -8.37500  1.000 12.70560 ? 111 GLN   C N     1 
ATOM   4875 C  CA    . GLN   D 2 112 ? -5.28079  -36.80061 -7.13157  1.000 9.70720  ? 111 GLN   C CA    1 
ATOM   4876 C  C     . GLN   D 2 112 ? -5.96172  -38.15397 -7.28244  1.000 12.51316 ? 111 GLN   C C     1 
ATOM   4877 O  O     . GLN   D 2 112 ? -6.52102  -38.48963 -8.32976  1.000 12.71491 ? 111 GLN   C O     1 
ATOM   4878 C  CB    . GLN   D 2 112 ? -6.28730  -35.74175 -6.67127  1.000 9.47718  ? 111 GLN   C CB    1 
ATOM   4879 C  CG    . GLN   D 2 112 ? -5.62175  -34.49408 -6.11139  1.000 12.36252 ? 111 GLN   C CG    1 
ATOM   4880 C  CD    . GLN   D 2 112 ? -6.59501  -33.59856 -5.40947  1.000 13.19548 ? 111 GLN   C CD    1 
ATOM   4881 O  OE1   . GLN   D 2 112 ? -7.35119  -34.06271 -4.56129  1.000 14.18767 ? 111 GLN   C OE1   1 
ATOM   4882 N  NE2   . GLN   D 2 112 ? -6.59263  -32.30756 -5.75071  1.000 13.44446 ? 111 GLN   C NE2   1 
ATOM   4883 N  N     . PHE   D 2 113 ? -5.91759  -38.93019 -6.20689  1.000 12.36167 ? 112 PHE   C N     1 
ATOM   4884 C  CA    . PHE   D 2 113 ? -6.36387  -40.30972 -6.19139  1.000 11.74998 ? 112 PHE   C CA    1 
ATOM   4885 C  C     . PHE   D 2 113 ? -6.99636  -40.54555 -4.83283  1.000 10.88998 ? 112 PHE   C C     1 
ATOM   4886 O  O     . PHE   D 2 113 ? -6.82725  -39.74460 -3.91188  1.000 11.81366 ? 112 PHE   C O     1 
ATOM   4887 C  CB    . PHE   D 2 113 ? -5.17961  -41.25749 -6.39412  1.000 14.98085 ? 112 PHE   C CB    1 
ATOM   4888 C  CG    . PHE   D 2 113 ? -4.15560  -41.13107 -5.30668  1.000 12.01573 ? 112 PHE   C CG    1 
ATOM   4889 C  CD1   . PHE   D 2 113 ? -3.15841  -40.16827 -5.38297  1.000 15.15193 ? 112 PHE   C CD1   1 
ATOM   4890 C  CD2   . PHE   D 2 113 ? -4.23709  -41.91651 -4.17540  1.000 11.97866 ? 112 PHE   C CD2   1 
ATOM   4891 C  CE1   . PHE   D 2 113 ? -2.23433  -40.01850 -4.34845  1.000 15.18546 ? 112 PHE   C CE1   1 
ATOM   4892 C  CE2   . PHE   D 2 113 ? -3.32405  -41.77556 -3.14597  1.000 16.03786 ? 112 PHE   C CE2   1 
ATOM   4893 C  CZ    . PHE   D 2 113 ? -2.32534  -40.82608 -3.22511  1.000 13.57460 ? 112 PHE   C CZ    1 
ATOM   4894 N  N     . PHE   D 2 114 ? -7.69240  -41.66960 -4.68627  1.000 9.71357  ? 113 PHE   C N     1 
ATOM   4895 C  CA    . PHE   D 2 114 ? -8.13995  -42.06881 -3.35969  1.000 10.86692 ? 113 PHE   C CA    1 
ATOM   4896 C  C     . PHE   D 2 114 ? -8.05026  -43.57929 -3.20587  1.000 11.66268 ? 113 PHE   C C     1 
ATOM   4897 O  O     . PHE   D 2 114 ? -8.09237  -44.33184 -4.18541  1.000 12.64558 ? 113 PHE   C O     1 
ATOM   4898 C  CB    . PHE   D 2 114 ? -9.56809  -41.56893 -3.06023  1.000 11.29487 ? 113 PHE   C CB    1 
ATOM   4899 C  CG    . PHE   D 2 114 ? -10.62254 -42.08345 -4.00303  1.000 11.20293 ? 113 PHE   C CG    1 
ATOM   4900 C  CD1   . PHE   D 2 114 ? -10.73535 -41.57854 -5.28675  1.000 10.97569 ? 113 PHE   C CD1   1 
ATOM   4901 C  CD2   . PHE   D 2 114 ? -11.52440 -43.05924 -3.58268  1.000 10.42559 ? 113 PHE   C CD2   1 
ATOM   4902 C  CE1   . PHE   D 2 114 ? -11.72285 -42.04037 -6.15091  1.000 10.23850 ? 113 PHE   C CE1   1 
ATOM   4903 C  CE2   . PHE   D 2 114 ? -12.52206 -43.54089 -4.43661  1.000 13.04908 ? 113 PHE   C CE2   1 
ATOM   4904 C  CZ    . PHE   D 2 114 ? -12.62544 -43.03673 -5.71803  1.000 12.39519 ? 113 PHE   C CZ    1 
ATOM   4905 N  N     . ILE   D 2 115 ? -7.89707  -44.00230 -1.95221  1.000 12.48250 ? 114 ILE   C N     1 
ATOM   4906 C  CA    . ILE   D 2 115 ? -7.85538  -45.40452 -1.55864  1.000 10.94628 ? 114 ILE   C CA    1 
ATOM   4907 C  C     . ILE   D 2 115 ? -9.12984  -45.69042 -0.78149  1.000 13.94143 ? 114 ILE   C C     1 
ATOM   4908 O  O     . ILE   D 2 115 ? -9.36411  -45.08780 0.27322   1.000 14.63230 ? 114 ILE   C O     1 
ATOM   4909 C  CB    . ILE   D 2 115 ? -6.61955  -45.72323 -0.70133  1.000 13.24237 ? 114 ILE   C CB    1 
ATOM   4910 C  CG1   . ILE   D 2 115 ? -5.32969  -45.28385 -1.40975  1.000 11.96897 ? 114 ILE   C CG1   1 
ATOM   4911 C  CG2   . ILE   D 2 115 ? -6.58488  -47.21322 -0.36596  1.000 13.60153 ? 114 ILE   C CG2   1 
ATOM   4912 C  CD1   . ILE   D 2 115 ? -4.10572  -45.28039 -0.48949  1.000 13.66333 ? 114 ILE   C CD1   1 
ATOM   4913 N  N     . CYS   D 2 116 ? -9.95943  -46.59355 -1.29486  1.000 13.54842 ? 115 CYS   C N     1 
ATOM   4914 C  CA    . CYS   D 2 116 ? -11.19388 -46.93092 -0.59561  1.000 14.70529 ? 115 CYS   C CA    1 
ATOM   4915 C  C     . CYS   D 2 116 ? -10.90294 -47.71343 0.67518   1.000 19.24835 ? 115 CYS   C C     1 
ATOM   4916 O  O     . CYS   D 2 116 ? -10.03750 -48.59076 0.70369   1.000 16.58833 ? 115 CYS   C O     1 
ATOM   4917 C  CB    . CYS   D 2 116 ? -12.11689 -47.74425 -1.49578  1.000 13.90417 ? 115 CYS   C CB    1 
ATOM   4918 S  SG    . CYS   D 2 116 ? -12.55671 -46.85878 -2.99075  1.000 15.40723 ? 115 CYS   C SG    1 
ATOM   4919 N  N     . THR   D 2 117 ? -11.63979 -47.39686 1.73488   1.000 17.98860 ? 116 THR   C N     1 
ATOM   4920 C  CA    . THR   D 2 117 ? -11.64785 -48.21913 2.93096   1.000 17.14846 ? 116 THR   C CA    1 
ATOM   4921 C  C     . THR   D 2 117 ? -12.97195 -48.94871 3.09584   1.000 20.85488 ? 116 THR   C C     1 
ATOM   4922 O  O     . THR   D 2 117 ? -13.16931 -49.64094 4.09574   1.000 22.96221 ? 116 THR   C O     1 
ATOM   4923 C  CB    . THR   D 2 117 ? -11.34123 -47.36257 4.16581   1.000 17.17102 ? 116 THR   C CB    1 
ATOM   4924 O  OG1   . THR   D 2 117 ? -12.29838 -46.30075 4.27395   1.000 20.09542 ? 116 THR   C OG1   1 
ATOM   4925 C  CG2   . THR   D 2 117 ? -9.94563  -46.75459 4.05278   1.000 19.56455 ? 116 THR   C CG2   1 
ATOM   4926 N  N     . ALA   D 2 118 ? -13.87268 -48.80467 2.12761   1.000 18.94672 ? 117 ALA   C N     1 
ATOM   4927 C  CA    . ALA   D 2 118 ? -15.14123 -49.51171 2.05474   1.000 18.32754 ? 117 ALA   C CA    1 
ATOM   4928 C  C     . ALA   D 2 118 ? -15.55494 -49.52824 0.59005   1.000 18.32114 ? 117 ALA   C C     1 
ATOM   4929 O  O     . ALA   D 2 118 ? -14.98575 -48.81735 -0.23837  1.000 19.20023 ? 117 ALA   C O     1 
ATOM   4930 C  CB    . ALA   D 2 118 ? -16.21209 -48.84058 2.92325   1.000 23.69206 ? 117 ALA   C CB    1 
ATOM   4931 N  N     . LYS   D 2 119 ? -16.55464 -50.34634 0.27887   1.000 20.64906 ? 118 LYS   C N     1 
ATOM   4932 C  CA    . LYS   D 2 119 ? -17.16353 -50.29751 -1.04259  1.000 17.68297 ? 118 LYS   C CA    1 
ATOM   4933 C  C     . LYS   D 2 119 ? -17.78169 -48.91732 -1.26018  1.000 18.89425 ? 118 LYS   C C     1 
ATOM   4934 O  O     . LYS   D 2 119 ? -18.47020 -48.39487 -0.38112  1.000 19.87991 ? 118 LYS   C O     1 
ATOM   4935 C  CB    . LYS   D 2 119 ? -18.22099 -51.40265 -1.15423  1.000 19.04805 ? 118 LYS   C CB    1 
ATOM   4936 C  CG    . LYS   D 2 119 ? -18.91033 -51.50890 -2.50393  1.000 26.33412 ? 118 LYS   C CG    1 
ATOM   4937 C  CD    . LYS   D 2 119 ? -19.94549 -52.63902 -2.49423  1.000 27.03498 ? 118 LYS   C CD    1 
ATOM   4938 C  CE    . LYS   D 2 119 ? -20.84166 -52.57479 -3.72258  1.000 36.84293 ? 118 LYS   C CE    1 
ATOM   4939 N  NZ    . LYS   D 2 119 ? -21.88844 -53.63847 -3.72289  1.000 38.49277 ? 118 LYS   C NZ    1 
ATOM   4940 N  N     . THR   D 2 120 ? -17.51401 -48.30767 -2.41813  1.000 20.37066 ? 119 THR   C N     1 
ATOM   4941 C  CA    . THR   D 2 120 ? -18.05820 -46.98596 -2.74075  1.000 18.03195 ? 119 THR   C CA    1 
ATOM   4942 C  C     . THR   D 2 120 ? -18.73496 -47.04463 -4.11218  1.000 15.97064 ? 119 THR   C C     1 
ATOM   4943 O  O     . THR   D 2 120 ? -18.34573 -46.36384 -5.06176  1.000 14.94740 ? 119 THR   C O     1 
ATOM   4944 C  CB    . THR   D 2 120 ? -16.97575 -45.89684 -2.70487  1.000 17.56170 ? 119 THR   C CB    1 
ATOM   4945 O  OG1   . THR   D 2 120 ? -15.95595 -46.18348 -3.67365  1.000 15.70496 ? 119 THR   C OG1   1 
ATOM   4946 C  CG2   . THR   D 2 120 ? -16.34767 -45.79205 -1.31170  1.000 19.04207 ? 119 THR   C CG2   1 
ATOM   4947 N  N     . GLU   D 2 121 ? -19.78255 -47.87157 -4.20145  1.000 17.64796 ? 120 GLU   C N     1 
ATOM   4948 C  CA    . GLU   D 2 121 ? -20.35917 -48.21582 -5.49362  1.000 17.30627 ? 120 GLU   C CA    1 
ATOM   4949 C  C     . GLU   D 2 121 ? -20.98137 -47.01831 -6.19362  1.000 19.94165 ? 120 GLU   C C     1 
ATOM   4950 O  O     . GLU   D 2 121 ? -21.13002 -47.04659 -7.42069  1.000 20.17979 ? 120 GLU   C O     1 
ATOM   4951 C  CB    . GLU   D 2 121 ? -21.40609 -49.31858 -5.32898  1.000 24.42278 ? 120 GLU   C CB    1 
ATOM   4952 C  CG    . GLU   D 2 121 ? -22.68402 -48.86588 -4.62722  1.000 28.88855 ? 120 GLU   C CG    1 
ATOM   4953 C  CD    . GLU   D 2 121 ? -22.57440 -48.86737 -3.10382  1.000 32.12216 ? 120 GLU   C CD    1 
ATOM   4954 O  OE1   . GLU   D 2 121 ? -21.46363 -49.09403 -2.57327  1.000 26.96947 ? 120 GLU   C OE1   1 
ATOM   4955 O  OE2   . GLU   D 2 121 ? -23.60813 -48.64575 -2.43462  1.000 37.31496 ? 120 GLU   C OE2   1 
ATOM   4956 N  N     . TRP   D 2 122 ? -21.34423 -45.96666 -5.44843  1.000 16.97908 ? 121 TRP   C N     1 
ATOM   4957 C  CA    . TRP   D 2 122 ? -21.95144 -44.79589 -6.07127  1.000 18.73891 ? 121 TRP   C CA    1 
ATOM   4958 C  C     . TRP   D 2 122 ? -20.96801 -44.02501 -6.94486  1.000 17.79860 ? 121 TRP   C C     1 
ATOM   4959 O  O     . TRP   D 2 122 ? -21.40198 -43.19410 -7.75060  1.000 19.81232 ? 121 TRP   C O     1 
ATOM   4960 C  CB    . TRP   D 2 122 ? -22.54631 -43.88294 -4.99353  1.000 18.82324 ? 121 TRP   C CB    1 
ATOM   4961 C  CG    . TRP   D 2 122 ? -21.52781 -43.42550 -4.00531  1.000 16.68750 ? 121 TRP   C CG    1 
ATOM   4962 C  CD1   . TRP   D 2 122 ? -20.76483 -42.29786 -4.07865  1.000 17.13611 ? 121 TRP   C CD1   1 
ATOM   4963 C  CD2   . TRP   D 2 122 ? -21.15479 -44.08586 -2.78523  1.000 18.76295 ? 121 TRP   C CD2   1 
ATOM   4964 N  NE1   . TRP   D 2 122 ? -19.93232 -42.21774 -2.99050  1.000 16.50315 ? 121 TRP   C NE1   1 
ATOM   4965 C  CE2   . TRP   D 2 122 ? -20.15604 -43.29835 -2.17536  1.000 20.87852 ? 121 TRP   C CE2   1 
ATOM   4966 C  CE3   . TRP   D 2 122 ? -21.57827 -45.25844 -2.14522  1.000 19.21149 ? 121 TRP   C CE3   1 
ATOM   4967 C  CZ2   . TRP   D 2 122 ? -19.55041 -43.65765 -0.96740  1.000 17.12644 ? 121 TRP   C CZ2   1 
ATOM   4968 C  CZ3   . TRP   D 2 122 ? -20.98407 -45.61138 -0.94675  1.000 22.02893 ? 121 TRP   C CZ3   1 
ATOM   4969 C  CH2   . TRP   D 2 122 ? -19.98511 -44.80863 -0.36455  1.000 21.98484 ? 121 TRP   C CH2   1 
ATOM   4970 N  N     . LEU   D 2 123 ? -19.66100 -44.27862 -6.80876  1.000 16.09456 ? 122 LEU   C N     1 
ATOM   4971 C  CA    . LEU   D 2 123 ? -18.64899 -43.67018 -7.66681  1.000 14.64791 ? 122 LEU   C CA    1 
ATOM   4972 C  C     . LEU   D 2 123 ? -18.40866 -44.45371 -8.95193  1.000 15.38617 ? 122 LEU   C C     1 
ATOM   4973 O  O     . LEU   D 2 123 ? -17.66379 -43.97549 -9.82012  1.000 13.63992 ? 122 LEU   C O     1 
ATOM   4974 C  CB    . LEU   D 2 123 ? -17.31977 -43.52583 -6.90672  1.000 14.62169 ? 122 LEU   C CB    1 
ATOM   4975 C  CG    . LEU   D 2 123 ? -17.44137 -42.72556 -5.60379  1.000 14.23212 ? 122 LEU   C CG    1 
ATOM   4976 C  CD1   . LEU   D 2 123 ? -16.11865 -42.72946 -4.83280  1.000 14.54317 ? 122 LEU   C CD1   1 
ATOM   4977 C  CD2   . LEU   D 2 123 ? -17.92249 -41.29442 -5.88972  1.000 15.63092 ? 122 LEU   C CD2   1 
ATOM   4978 N  N     . ASP   D 2 124 ? -19.00827 -45.63670 -9.08903  1.000 15.88471 ? 123 ASP   C N     1 
ATOM   4979 C  CA    . ASP   D 2 124 ? -18.84662 -46.42884 -10.30519 1.000 16.25357 ? 123 ASP   C CA    1 
ATOM   4980 C  C     . ASP   D 2 124 ? -19.31096 -45.63664 -11.51432 1.000 18.60792 ? 123 ASP   C C     1 
ATOM   4981 O  O     . ASP   D 2 124 ? -20.39484 -45.04504 -11.50864 1.000 17.52085 ? 123 ASP   C O     1 
ATOM   4982 C  CB    . ASP   D 2 124 ? -19.64694 -47.72970 -10.21894 1.000 16.43957 ? 123 ASP   C CB    1 
ATOM   4983 C  CG    . ASP   D 2 124 ? -19.08591 -48.71028 -9.21033  1.000 17.45946 ? 123 ASP   C CG    1 
ATOM   4984 O  OD1   . ASP   D 2 124 ? -17.97200 -48.49321 -8.68627  1.000 16.82461 ? 123 ASP   C OD1   1 
ATOM   4985 O  OD2   . ASP   D 2 124 ? -19.78947 -49.71178 -8.93617  1.000 19.21202 ? 123 ASP   C OD2   1 
ATOM   4986 N  N     . GLY   D 2 125 ? -18.49095 -45.63521 -12.55774 1.000 16.67522 ? 124 GLY   C N     1 
ATOM   4987 C  CA    . GLY   D 2 125 ? -18.83221 -44.95746 -13.78168 1.000 17.55753 ? 124 GLY   C CA    1 
ATOM   4988 C  C     . GLY   D 2 125 ? -18.53086 -43.48329 -13.77757 1.000 18.96945 ? 124 GLY   C C     1 
ATOM   4989 O  O     . GLY   D 2 125 ? -18.71511 -42.83056 -14.81199 1.000 18.14539 ? 124 GLY   C O     1 
ATOM   4990 N  N     . LYS   D 2 126 ? -18.09022 -42.93853 -12.64449 1.000 16.19316 ? 125 LYS   C N     1 
ATOM   4991 C  CA    . LYS   D 2 126 ? -17.71037 -41.53971 -12.51660 1.000 18.08572 ? 125 LYS   C CA    1 
ATOM   4992 C  C     . LYS   D 2 126 ? -16.24224 -41.34211 -12.17143 1.000 14.67541 ? 125 LYS   C C     1 
ATOM   4993 O  O     . LYS   D 2 126 ? -15.67343 -40.30984 -12.52699 1.000 17.59368 ? 125 LYS   C O     1 
ATOM   4994 C  CB    . LYS   D 2 126 ? -18.56942 -40.85536 -11.43921 1.000 17.72170 ? 125 LYS   C CB    1 
ATOM   4995 C  CG    . LYS   D 2 126 ? -20.08063 -40.95087 -11.67052 1.000 26.66763 ? 125 LYS   C CG    1 
ATOM   4996 C  CD    . LYS   D 2 126 ? -20.56705 -39.96304 -12.73063 1.000 32.60874 ? 125 LYS   C CD    1 
ATOM   4997 C  CE    . LYS   D 2 126 ? -22.08487 -40.08348 -12.99382 1.000 29.86574 ? 125 LYS   C CE    1 
ATOM   4998 N  NZ    . LYS   D 2 126 ? -22.90774 -39.84891 -11.77166 1.000 41.52809 ? 125 LYS   C NZ    1 
ATOM   4999 N  N     . HIS   D 2 127 ? -15.62335 -42.29521 -11.48897 1.000 11.87293 ? 126 HIS   C N     1 
ATOM   5000 C  CA    . HIS   D 2 127 ? -14.20030 -42.27626 -11.17264 1.000 13.78821 ? 126 HIS   C CA    1 
ATOM   5001 C  C     . HIS   D 2 127 ? -13.52796 -43.52115 -11.74026 1.000 12.10531 ? 126 HIS   C C     1 
ATOM   5002 O  O     . HIS   D 2 127 ? -14.06210 -44.62788 -11.61710 1.000 12.99077 ? 126 HIS   C O     1 
ATOM   5003 C  CB    . HIS   D 2 127 ? -14.00103 -42.20864 -9.64540  1.000 13.16333 ? 126 HIS   C CB    1 
ATOM   5004 C  CG    . HIS   D 2 127 ? -14.50194 -40.93992 -9.03624  1.000 13.43990 ? 126 HIS   C CG    1 
ATOM   5005 N  ND1   . HIS   D 2 127 ? -13.66112 -39.90934 -8.67621  1.000 11.64012 ? 126 HIS   C ND1   1 
ATOM   5006 C  CD2   . HIS   D 2 127 ? -15.75720 -40.52175 -8.74236  1.000 14.95858 ? 126 HIS   C CD2   1 
ATOM   5007 C  CE1   . HIS   D 2 127 ? -14.37454 -38.91759 -8.17158  1.000 12.92331 ? 126 HIS   C CE1   1 
ATOM   5008 N  NE2   . HIS   D 2 127 ? -15.64985 -39.26229 -8.20432  1.000 16.45621 ? 126 HIS   C NE2   1 
ATOM   5009 N  N     . VAL   D 2 128 ? -12.35934 -43.34431 -12.35949 1.000 14.33258 ? 127 VAL   C N     1 
ATOM   5010 C  CA    . VAL   D 2 128 ? -11.65959 -44.45239 -13.01761 1.000 12.12426 ? 127 VAL   C CA    1 
ATOM   5011 C  C     . VAL   D 2 128 ? -10.86469 -45.24736 -11.98260 1.000 11.36640 ? 127 VAL   C C     1 
ATOM   5012 O  O     . VAL   D 2 128 ? -9.89662  -44.74291 -11.40262 1.000 12.84582 ? 127 VAL   C O     1 
ATOM   5013 C  CB    . VAL   D 2 128 ? -10.73950 -43.95883 -14.14008 1.000 11.47530 ? 127 VAL   C CB    1 
ATOM   5014 C  CG1   . VAL   D 2 128 ? -9.85991  -45.12155 -14.64044 1.000 12.47693 ? 127 VAL   C CG1   1 
ATOM   5015 C  CG2   . VAL   D 2 128 ? -11.55936 -43.36855 -15.27364 1.000 13.72697 ? 127 VAL   C CG2   1 
ATOM   5016 N  N     . VAL   D 2 129 ? -11.26581 -46.50086 -11.77356 1.000 10.76841 ? 128 VAL   C N     1 
ATOM   5017 C  CA    . VAL   D 2 129 ? -10.54879 -47.43196 -10.90672 1.000 11.67005 ? 128 VAL   C CA    1 
ATOM   5018 C  C     . VAL   D 2 129 ? -9.37683  -48.01789 -11.68089 1.000 12.70075 ? 128 VAL   C C     1 
ATOM   5019 O  O     . VAL   D 2 129 ? -9.54396  -48.46422 -12.81904 1.000 14.06711 ? 128 VAL   C O     1 
ATOM   5020 C  CB    . VAL   D 2 129 ? -11.48803 -48.55060 -10.43265 1.000 13.16830 ? 128 VAL   C CB    1 
ATOM   5021 C  CG1   . VAL   D 2 129 ? -10.69198 -49.64506 -9.71300  1.000 15.28949 ? 128 VAL   C CG1   1 
ATOM   5022 C  CG2   . VAL   D 2 129 ? -12.57032 -47.97253 -9.52574  1.000 12.70070 ? 128 VAL   C CG2   1 
ATOM   5023 N  N     . PHE   D 2 130 ? -8.18797  -48.04616 -11.06683 1.000 10.74707 ? 129 PHE   C N     1 
ATOM   5024 C  CA    . PHE   D 2 130 ? -7.02260  -48.46603 -11.83687 1.000 12.30821 ? 129 PHE   C CA    1 
ATOM   5025 C  C     . PHE   D 2 130 ? -6.00123  -49.26157 -11.03973 1.000 12.59011 ? 129 PHE   C C     1 
ATOM   5026 O  O     . PHE   D 2 130 ? -4.94394  -49.58360 -11.58864 1.000 13.99937 ? 129 PHE   C O     1 
ATOM   5027 C  CB    . PHE   D 2 130 ? -6.32236  -47.24940 -12.46601 1.000 12.86179 ? 129 PHE   C CB    1 
ATOM   5028 C  CG    . PHE   D 2 130 ? -5.73884  -46.30533 -11.44819 1.000 11.48686 ? 129 PHE   C CG    1 
ATOM   5029 C  CD1   . PHE   D 2 130 ? -6.53476  -45.34502 -10.84541 1.000 11.56730 ? 129 PHE   C CD1   1 
ATOM   5030 C  CD2   . PHE   D 2 130 ? -4.40377  -46.39129 -11.08279 1.000 10.74548 ? 129 PHE   C CD2   1 
ATOM   5031 C  CE1   . PHE   D 2 130 ? -6.01004  -44.47027 -9.89683  1.000 13.99470 ? 129 PHE   C CE1   1 
ATOM   5032 C  CE2   . PHE   D 2 130 ? -3.86421  -45.52750 -10.13543 1.000 12.40417 ? 129 PHE   C CE2   1 
ATOM   5033 C  CZ    . PHE   D 2 130 ? -4.67095  -44.56131 -9.53685  1.000 11.70263 ? 129 PHE   C CZ    1 
ATOM   5034 N  N     . GLY   D 2 131 ? -6.25968  -49.56862 -9.77448  1.000 15.31105 ? 130 GLY   C N     1 
ATOM   5035 C  CA    . GLY   D 2 131 ? -5.31120  -50.36430 -9.01435  1.000 15.51388 ? 130 GLY   C CA    1 
ATOM   5036 C  C     . GLY   D 2 131 ? -5.93503  -50.79211 -7.70869  1.000 15.34349 ? 130 GLY   C C     1 
ATOM   5037 O  O     . GLY   D 2 131 ? -7.10966  -50.53224 -7.44708  1.000 12.95374 ? 130 GLY   C O     1 
ATOM   5038 N  N     . LYS   D 2 132 ? -5.12688  -51.45288 -6.88307  1.000 12.73251 ? 131 LYS   C N     1 
ATOM   5039 C  CA    . LYS   D 2 132 ? -5.59526  -51.91859 -5.58689  1.000 16.09327 ? 131 LYS   C CA    1 
ATOM   5040 C  C     . LYS   D 2 132 ? -4.39571  -52.09798 -4.66645  1.000 18.34596 ? 131 LYS   C C     1 
ATOM   5041 O  O     . LYS   D 2 132 ? -3.29587  -52.45587 -5.11208  1.000 17.70019 ? 131 LYS   C O     1 
ATOM   5042 C  CB    . LYS   D 2 132 ? -6.38288  -53.23082 -5.72010  1.000 15.72890 ? 131 LYS   C CB    1 
ATOM   5043 C  CG    . LYS   D 2 132 ? -7.24413  -53.56665 -4.52412  1.000 26.33874 ? 131 LYS   C CG    1 
ATOM   5044 C  CD    . LYS   D 2 132 ? -8.06749  -54.82605 -4.76569  1.000 25.77046 ? 131 LYS   C CD    1 
ATOM   5045 C  CE    . LYS   D 2 132 ? -8.88349  -55.18309 -3.52817  1.000 32.55528 ? 131 LYS   C CE    1 
ATOM   5046 N  NZ    . LYS   D 2 132 ? -9.50797  -56.52767 -3.67069  1.000 34.70385 ? 131 LYS   C NZ    1 
ATOM   5047 N  N     . VAL   D 2 133 ? -4.61626  -51.82467 -3.37940  1.000 14.30392 ? 132 VAL   C N     1 
ATOM   5048 C  CA    . VAL   D 2 133 ? -3.60073  -52.10650 -2.37277  1.000 14.64267 ? 132 VAL   C CA    1 
ATOM   5049 C  C     . VAL   D 2 133 ? -3.20708  -53.56988 -2.44621  1.000 21.24727 ? 132 VAL   C C     1 
ATOM   5050 O  O     . VAL   D 2 133 ? -4.05648  -54.46964 -2.45901  1.000 19.25028 ? 132 VAL   C O     1 
ATOM   5051 C  CB    . VAL   D 2 133 ? -4.11176  -51.74044 -0.96877  1.000 14.46082 ? 132 VAL   C CB    1 
ATOM   5052 C  CG1   . VAL   D 2 133 ? -3.13325  -52.23456 0.10509   1.000 16.87848 ? 132 VAL   C CG1   1 
ATOM   5053 C  CG2   . VAL   D 2 133 ? -4.31841  -50.23569 -0.85584  1.000 15.88725 ? 132 VAL   C CG2   1 
ATOM   5054 N  N     . LYS   D 2 134 ? -1.90003  -53.80334 -2.49508  1.000 19.49564 ? 133 LYS   C N     1 
ATOM   5055 C  CA    . LYS   D 2 134 ? -1.31696  -55.13511 -2.50375  1.000 22.80917 ? 133 LYS   C CA    1 
ATOM   5056 C  C     . LYS   D 2 134 ? -0.91654  -55.54299 -1.09142  1.000 24.27445 ? 133 LYS   C C     1 
ATOM   5057 O  O     . LYS   D 2 134 ? -1.48842  -56.47545 -0.52666  1.000 29.37465 ? 133 LYS   C O     1 
ATOM   5058 C  CB    . LYS   D 2 134 ? -0.12297  -55.13259 -3.46461  1.000 17.73981 ? 133 LYS   C CB    1 
ATOM   5059 C  CG    . LYS   D 2 134 ? 0.59995   -56.43838 -3.61879  1.000 23.84300 ? 133 LYS   C CG    1 
ATOM   5060 C  CD    . LYS   D 2 134 ? 1.54145   -56.35700 -4.81400  1.000 31.47621 ? 133 LYS   C CD    1 
ATOM   5061 C  CE    . LYS   D 2 134 ? 2.51124   -57.51072 -4.81110  1.000 37.70835 ? 133 LYS   C CE    1 
ATOM   5062 N  NZ    . LYS   D 2 134 ? 1.81314   -58.76745 -4.44774  1.000 43.91431 ? 133 LYS   C NZ    1 
ATOM   5063 N  N     . GLU   D 2 135 ? 0.02993   -54.82623 -0.49541  1.000 22.93978 ? 134 GLU   C N     1 
ATOM   5064 C  CA    . GLU   D 2 135 ? 0.38408   -55.00869 0.90034   1.000 23.66347 ? 134 GLU   C CA    1 
ATOM   5065 C  C     . GLU   D 2 135 ? 0.21946   -53.69570 1.65304   1.000 23.75140 ? 134 GLU   C C     1 
ATOM   5066 O  O     . GLU   D 2 135 ? 0.27186   -52.60508 1.07266   1.000 21.78858 ? 134 GLU   C O     1 
ATOM   5067 C  CB    . GLU   D 2 135 ? 1.81431   -55.52803 1.04547   1.000 26.01487 ? 134 GLU   C CB    1 
ATOM   5068 C  CG    . GLU   D 2 135 ? 1.99054   -56.93988 0.53825   1.000 33.40783 ? 134 GLU   C CG    1 
ATOM   5069 C  CD    . GLU   D 2 135 ? 3.42348   -57.39610 0.63400   1.000 47.84610 ? 134 GLU   C CD    1 
ATOM   5070 O  OE1   . GLU   D 2 135 ? 4.27209   -56.58545 1.06997   1.000 55.15051 ? 134 GLU   C OE1   1 
ATOM   5071 O  OE2   . GLU   D 2 135 ? 3.70169   -58.56006 0.27460   1.000 60.56503 ? 134 GLU   C OE2   1 
ATOM   5072 N  N     . GLY   D 2 136 ? 0.00515   -53.81369 2.96004   1.000 23.93081 ? 135 GLY   C N     1 
ATOM   5073 C  CA    . GLY   D 2 136 ? -0.10687  -52.64687 3.81230   1.000 22.08231 ? 135 GLY   C CA    1 
ATOM   5074 C  C     . GLY   D 2 136 ? -1.49973  -52.09180 4.01150   1.000 22.91186 ? 135 GLY   C C     1 
ATOM   5075 O  O     . GLY   D 2 136 ? -1.63034  -50.91305 4.36295   1.000 20.90062 ? 135 GLY   C O     1 
ATOM   5076 N  N     . MET   D 2 137 ? -2.55290  -52.89152 3.81207   1.000 20.64113 ? 136 MET   C N     1 
ATOM   5077 C  CA    . MET   D 2 137 ? -3.88632  -52.37279 4.09462   1.000 22.14219 ? 136 MET   C CA    1 
ATOM   5078 C  C     . MET   D 2 137 ? -4.02615  -51.98240 5.55956   1.000 19.18226 ? 136 MET   C C     1 
ATOM   5079 O  O     . MET   D 2 137 ? -4.76144  -51.04109 5.88093   1.000 21.33090 ? 136 MET   C O     1 
ATOM   5080 C  CB    . MET   D 2 137 ? -4.96311  -53.38480 3.70659   1.000 20.32045 ? 136 MET   C CB    1 
ATOM   5081 C  CG    . MET   D 2 137 ? -6.35907  -52.79247 3.71171   1.000 22.47215 ? 136 MET   C CG    1 
ATOM   5082 S  SD    . MET   D 2 137 ? -6.54890  -51.58200 2.39248   1.000 22.49540 ? 136 MET   C SD    1 
ATOM   5083 C  CE    . MET   D 2 137 ? -7.72869  -50.43305 3.12601   1.000 22.80672 ? 136 MET   C CE    1 
ATOM   5084 N  N     . ASN   D 2 138 ? -3.31005  -52.66648 6.45933   1.000 19.31563 ? 137 ASN   C N     1 
ATOM   5085 C  CA    . ASN   D 2 138 ? -3.33758  -52.26293 7.86017   1.000 20.29214 ? 137 ASN   C CA    1 
ATOM   5086 C  C     . ASN   D 2 138 ? -2.77519  -50.85598 8.04093   1.000 20.51288 ? 137 ASN   C C     1 
ATOM   5087 O  O     . ASN   D 2 138 ? -3.17856  -50.13936 8.96660   1.000 22.00965 ? 137 ASN   C O     1 
ATOM   5088 C  CB    . ASN   D 2 138 ? -2.57143  -53.26866 8.72643   1.000 25.66335 ? 137 ASN   C CB    1 
ATOM   5089 C  CG    . ASN   D 2 138 ? -1.09149  -53.34600 8.38057   1.000 27.80138 ? 137 ASN   C CG    1 
ATOM   5090 O  OD1   . ASN   D 2 138 ? -0.71153  -53.43457 7.21059   1.000 26.56732 ? 137 ASN   C OD1   1 
ATOM   5091 N  ND2   . ASN   D 2 138 ? -0.24744  -53.32858 9.40702   1.000 30.14319 ? 137 ASN   C ND2   1 
ATOM   5092 N  N     . ILE   D 2 139 ? -1.84878  -50.44667 7.17008   1.000 18.93384 ? 138 ILE   C N     1 
ATOM   5093 C  CA    . ILE   D 2 139 ? -1.31575  -49.09198 7.23437   1.000 16.46397 ? 138 ILE   C CA    1 
ATOM   5094 C  C     . ILE   D 2 139 ? -2.36680  -48.09371 6.76971   1.000 16.35205 ? 138 ILE   C C     1 
ATOM   5095 O  O     . ILE   D 2 139 ? -2.50173  -47.00642 7.33927   1.000 21.36088 ? 138 ILE   C O     1 
ATOM   5096 C  CB    . ILE   D 2 139 ? -0.02228  -48.97815 6.40616   1.000 19.40120 ? 138 ILE   C CB    1 
ATOM   5097 C  CG1   . ILE   D 2 139 ? 1.04689   -49.93229 6.94866   1.000 20.56721 ? 138 ILE   C CG1   1 
ATOM   5098 C  CG2   . ILE   D 2 139 ? 0.49134   -47.55298 6.42976   1.000 19.63088 ? 138 ILE   C CG2   1 
ATOM   5099 C  CD1   . ILE   D 2 139 ? 1.31620   -49.75721 8.42440   1.000 23.12570 ? 138 ILE   C CD1   1 
ATOM   5100 N  N     . VAL   D 2 140 ? -3.12473  -48.44561 5.72892   1.000 14.57305 ? 139 VAL   C N     1 
ATOM   5101 C  CA    . VAL   D 2 140 ? -4.21576  -47.58540 5.28471   1.000 13.29269 ? 139 VAL   C CA    1 
ATOM   5102 C  C     . VAL   D 2 140 ? -5.25420  -47.44888 6.38862   1.000 15.05848 ? 139 VAL   C C     1 
ATOM   5103 O  O     . VAL   D 2 140 ? -5.73210  -46.34236 6.68160   1.000 19.42659 ? 139 VAL   C O     1 
ATOM   5104 C  CB    . VAL   D 2 140 ? -4.83298  -48.12879 3.98552   1.000 17.36918 ? 139 VAL   C CB    1 
ATOM   5105 C  CG1   . VAL   D 2 140 ? -6.03339  -47.28204 3.56146   1.000 15.68971 ? 139 VAL   C CG1   1 
ATOM   5106 C  CG2   . VAL   D 2 140 ? -3.77748  -48.14262 2.88225   1.000 17.42082 ? 139 VAL   C CG2   1 
ATOM   5107 N  N     . GLU   D 2 141 ? -5.59365  -48.56601 7.04586   1.000 17.78331 ? 140 GLU   C N     1 
ATOM   5108 C  CA    . GLU   D 2 141 ? -6.52226  -48.50534 8.17105   1.000 18.46454 ? 140 GLU   C CA    1 
ATOM   5109 C  C     . GLU   D 2 141 ? -5.97519  -47.62370 9.29070   1.000 21.23211 ? 140 GLU   C C     1 
ATOM   5110 O  O     . GLU   D 2 141 ? -6.73402  -46.90381 9.94911   1.000 20.84725 ? 140 GLU   C O     1 
ATOM   5111 C  CB    . GLU   D 2 141 ? -6.82934  -49.92021 8.68506   1.000 21.22645 ? 140 GLU   C CB    1 
ATOM   5112 C  CG    . GLU   D 2 141 ? -7.65027  -50.76527 7.70092   1.000 24.15104 ? 140 GLU   C CG    1 
ATOM   5113 C  CD    . GLU   D 2 141 ? -7.51734  -52.28060 7.92797   1.000 32.24581 ? 140 GLU   C CD    1 
ATOM   5114 O  OE1   . GLU   D 2 141 ? -6.75139  -52.70772 8.81954   1.000 28.79112 ? 140 GLU   C OE1   1 
ATOM   5115 O  OE2   . GLU   D 2 141 ? -8.17972  -53.05036 7.19679   1.000 32.69319 ? 140 GLU   C OE2   1 
ATOM   5116 N  N     . ALA   D 2 142 ? -4.65579  -47.65158 9.51203   1.000 19.39389 ? 141 ALA   C N     1 
ATOM   5117 C  CA    . ALA   D 2 142 ? -4.06897  -46.77343 10.51998  1.000 22.56156 ? 141 ALA   C CA    1 
ATOM   5118 C  C     . ALA   D 2 142 ? -4.17138  -45.30362 10.10883  1.000 19.74138 ? 141 ALA   C C     1 
ATOM   5119 O  O     . ALA   D 2 142 ? -4.41660  -44.43502 10.95460  1.000 23.48563 ? 141 ALA   C O     1 
ATOM   5120 C  CB    . ALA   D 2 142 ? -2.61249  -47.16260 10.77799  1.000 22.73326 ? 141 ALA   C CB    1 
ATOM   5121 N  N     . MET   D 2 143 ? -3.96547  -45.00662 8.82194   1.000 19.87280 ? 142 MET   C N     1 
ATOM   5122 C  CA    . MET   D 2 143 ? -4.14567  -43.64088 8.32669   1.000 20.53141 ? 142 MET   C CA    1 
ATOM   5123 C  C     . MET   D 2 143 ? -5.57013  -43.17872 8.52833   1.000 25.10271 ? 142 MET   C C     1 
ATOM   5124 O  O     . MET   D 2 143 ? -5.81736  -42.03040 8.91986   1.000 22.73625 ? 142 MET   C O     1 
ATOM   5125 C  CB    . MET   D 2 143 ? -3.82804  -43.56182 6.83955   1.000 20.51428 ? 142 MET   C CB    1 
ATOM   5126 C  CG    . MET   D 2 143 ? -2.42394  -43.91232 6.46634   1.000 19.69736 ? 142 MET   C CG    1 
ATOM   5127 S  SD    . MET   D 2 143 ? -2.35782  -44.26387 4.70591   1.000 22.10841 ? 142 MET   C SD    1 
ATOM   5128 C  CE    . MET   D 2 143 ? -2.99893  -42.72238 4.05430   1.000 15.65426 ? 142 MET   C CE    1 
ATOM   5129 N  N     . GLU   D 2 144 ? -6.51887  -44.05905 8.21423   1.000 24.07275 ? 143 GLU   C N     1 
ATOM   5130 C  CA    . GLU   D 2 144 ? -7.93143  -43.73059 8.29371   1.000 27.07224 ? 143 GLU   C CA    1 
ATOM   5131 C  C     . GLU   D 2 144 ? -8.28736  -43.13646 9.64611   1.000 22.82835 ? 143 GLU   C C     1 
ATOM   5132 O  O     . GLU   D 2 144 ? -9.14415  -42.24997 9.73242   1.000 30.47285 ? 143 GLU   C O     1 
ATOM   5133 C  CB    . GLU   D 2 144 ? -8.74635  -44.99350 8.01514   1.000 24.58202 ? 143 GLU   C CB    1 
ATOM   5134 C  CG    . GLU   D 2 144 ? -10.19883 -44.73891 7.77624   1.000 26.32375 ? 143 GLU   C CG    1 
ATOM   5135 C  CD    . GLU   D 2 144 ? -10.97190 -46.00944 7.53256   1.000 23.72059 ? 143 GLU   C CD    1 
ATOM   5136 O  OE1   . GLU   D 2 144 ? -10.51497 -47.09201 7.98320   1.000 27.69941 ? 143 GLU   C OE1   1 
ATOM   5137 O  OE2   . GLU   D 2 144 ? -12.02724 -45.91740 6.87301   1.000 26.62693 ? 143 GLU   C OE2   1 
ATOM   5138 N  N     . ARG   D 2 145 ? -7.61257  -43.58061 10.70708  1.000 29.96506 ? 144 ARG   C N     1 
ATOM   5139 C  CA    . ARG   D 2 145 ? -7.93057  -43.14769 12.05861  1.000 29.38541 ? 144 ARG   C CA    1 
ATOM   5140 C  C     . ARG   D 2 145 ? -7.49522  -41.71748 12.35246  1.000 30.26085 ? 144 ARG   C C     1 
ATOM   5141 O  O     . ARG   D 2 145 ? -7.94983  -41.14979 13.34970  1.000 26.03293 ? 144 ARG   C O     1 
ATOM   5142 C  CB    . ARG   D 2 145 ? -7.30678  -44.11924 13.06124  1.000 32.26444 ? 144 ARG   C CB    1 
ATOM   5143 C  CG    . ARG   D 2 145 ? -7.83777  -45.54884 12.90131  1.000 36.02900 ? 144 ARG   C CG    1 
ATOM   5144 C  CD    . ARG   D 2 145 ? -7.56259  -46.42372 14.12371  1.000 48.14729 ? 144 ARG   C CD    1 
ATOM   5145 N  NE    . ARG   D 2 145 ? -6.14054  -46.70172 14.29630  1.000 44.54339 ? 144 ARG   C NE    1 
ATOM   5146 C  CZ    . ARG   D 2 145 ? -5.49210  -47.70113 13.71032  1.000 45.20692 ? 144 ARG   C CZ    1 
ATOM   5147 N  NH1   . ARG   D 2 145 ? -6.10939  -48.54712 12.89433  1.000 30.96686 ? 144 ARG   C NH1   1 
ATOM   5148 N  NH2   . ARG   D 2 145 ? -4.19060  -47.85471 13.94494  1.000 42.85616 ? 144 ARG   C NH2   1 
ATOM   5149 N  N     . PHE   D 2 146 ? -6.65170  -41.11477 11.51579  1.000 27.71446 ? 145 PHE   C N     1 
ATOM   5150 C  CA    . PHE   D 2 146 ? -6.28868  -39.71197 11.67312  1.000 22.57061 ? 145 PHE   C CA    1 
ATOM   5151 C  C     . PHE   D 2 146 ? -7.26533  -38.76907 10.98478  1.000 25.01390 ? 145 PHE   C C     1 
ATOM   5152 O  O     . PHE   D 2 146 ? -7.06676  -37.54634 11.02290  1.000 25.38022 ? 145 PHE   C O     1 
ATOM   5153 C  CB    . PHE   D 2 146 ? -4.88045  -39.46191 11.12921  1.000 24.77843 ? 145 PHE   C CB    1 
ATOM   5154 C  CG    . PHE   D 2 146 ? -3.79137  -40.04559 11.98238  1.000 27.36609 ? 145 PHE   C CG    1 
ATOM   5155 C  CD1   . PHE   D 2 146 ? -3.38592  -39.40427 13.13931  1.000 26.13918 ? 145 PHE   C CD1   1 
ATOM   5156 C  CD2   . PHE   D 2 146 ? -3.17842  -41.23564 11.62865  1.000 26.29832 ? 145 PHE   C CD2   1 
ATOM   5157 C  CE1   . PHE   D 2 146 ? -2.38910  -39.94220 13.93366  1.000 27.18508 ? 145 PHE   C CE1   1 
ATOM   5158 C  CE2   . PHE   D 2 146 ? -2.17686  -41.77654 12.41682  1.000 22.27653 ? 145 PHE   C CE2   1 
ATOM   5159 C  CZ    . PHE   D 2 146 ? -1.78272  -41.13066 13.56548  1.000 23.77180 ? 145 PHE   C CZ    1 
ATOM   5160 N  N     . GLY   D 2 147 ? -8.30353  -39.30004 10.34855  1.000 23.43926 ? 146 GLY   C N     1 
ATOM   5161 C  CA    . GLY   D 2 147 ? -9.25549  -38.48864 9.62464   1.000 19.33587 ? 146 GLY   C CA    1 
ATOM   5162 C  C     . GLY   D 2 147 ? -10.39898 -38.01883 10.50175  1.000 20.59301 ? 146 GLY   C C     1 
ATOM   5163 O  O     . GLY   D 2 147 ? -10.39709 -38.17646 11.72275  1.000 23.30867 ? 146 GLY   C O     1 
ATOM   5164 N  N     . SER   D 2 148 ? -11.39941 -37.43930 9.84863   1.000 16.40460 ? 147 SER   C N     1 
ATOM   5165 C  CA    . SER   D 2 148 ? -12.56861 -36.90305 10.52968  1.000 16.05619 ? 147 SER   C CA    1 
ATOM   5166 C  C     . SER   D 2 148 ? -13.72259 -36.85370 9.54106   1.000 19.06208 ? 147 SER   C C     1 
ATOM   5167 O  O     . SER   D 2 148 ? -13.56305 -37.13593 8.35213   1.000 19.75012 ? 147 SER   C O     1 
ATOM   5168 C  CB    . SER   D 2 148 ? -12.29428 -35.51551 11.10925  1.000 18.34553 ? 147 SER   C CB    1 
ATOM   5169 O  OG    . SER   D 2 148 ? -12.13051 -34.56055 10.07831  1.000 18.89054 ? 147 SER   C OG    1 
ATOM   5170 N  N     . ARG   D 2 149 ? -14.88530 -36.42848 10.03944  1.000 20.90380 ? 148 ARG   C N     1 
ATOM   5171 C  CA    . ARG   D 2 149 ? -16.09301 -36.46333 9.22387   1.000 19.41949 ? 148 ARG   C CA    1 
ATOM   5172 C  C     . ARG   D 2 149 ? -15.97920 -35.56822 7.98863   1.000 22.75315 ? 148 ARG   C C     1 
ATOM   5173 O  O     . ARG   D 2 149 ? -16.48754 -35.91731 6.91770   1.000 22.78632 ? 148 ARG   C O     1 
ATOM   5174 C  CB    . ARG   D 2 149 ? -17.29589 -36.07292 10.08265  1.000 27.85545 ? 148 ARG   C CB    1 
ATOM   5175 C  CG    . ARG   D 2 149 ? -18.58836 -36.57842 9.52548   1.000 25.94666 ? 148 ARG   C CG    1 
ATOM   5176 C  CD    . ARG   D 2 149 ? -19.71163 -36.55353 10.55935  1.000 25.56960 ? 148 ARG   C CD    1 
ATOM   5177 N  NE    . ARG   D 2 149 ? -20.96378 -36.47748 9.82784   1.000 30.38447 ? 148 ARG   C NE    1 
ATOM   5178 C  CZ    . ARG   D 2 149 ? -21.45180 -35.34061 9.36235   1.000 24.80266 ? 148 ARG   C CZ    1 
ATOM   5179 N  NH1   . ARG   D 2 149 ? -20.89534 -34.18199 9.67496   1.000 24.09461 ? 148 ARG   C NH1   1 
ATOM   5180 N  NH2   . ARG   D 2 149 ? -22.51067 -35.36872 8.55714   1.000 26.12016 ? 148 ARG   C NH2   1 
ATOM   5181 N  N     . ASN   D 2 150 ? -15.31033 -34.42113 8.10310   1.000 19.37852 ? 149 ASN   C N     1 
ATOM   5182 C  CA    . ASN   D 2 150 ? -15.15744 -33.52282 6.96729   1.000 21.23876 ? 149 ASN   C CA    1 
ATOM   5183 C  C     . ASN   D 2 150 ? -13.82643 -33.71258 6.25038   1.000 21.55740 ? 149 ASN   C C     1 
ATOM   5184 O  O     . ASN   D 2 150 ? -13.46644 -32.89042 5.40320   1.000 23.47898 ? 149 ASN   C O     1 
ATOM   5185 C  CB    . ASN   D 2 150 ? -15.32705 -32.06089 7.39971   1.000 20.91262 ? 149 ASN   C CB    1 
ATOM   5186 C  CG    . ASN   D 2 150 ? -14.17059 -31.54031 8.24543   1.000 25.39863 ? 149 ASN   C CG    1 
ATOM   5187 O  OD1   . ASN   D 2 150 ? -13.20940 -32.25546 8.52153   1.000 20.93200 ? 149 ASN   C OD1   1 
ATOM   5188 N  ND2   . ASN   D 2 150 ? -14.25771 -30.26428 8.64968   1.000 25.98640 ? 149 ASN   C ND2   1 
ATOM   5189 N  N     . GLY   D 2 151 ? -13.07370 -34.75644 6.59820   1.000 19.05116 ? 150 GLY   C N     1 
ATOM   5190 C  CA    . GLY   D 2 151 ? -11.83483 -35.07443 5.92680   1.000 19.35826 ? 150 GLY   C CA    1 
ATOM   5191 C  C     . GLY   D 2 151 ? -10.59212 -34.45073 6.52469   1.000 18.43040 ? 150 GLY   C C     1 
ATOM   5192 O  O     . GLY   D 2 151 ? -9.47962  -34.85492 6.15441   1.000 17.96258 ? 150 GLY   C O     1 
ATOM   5193 N  N     . LYS   D 2 152 ? -10.73655 -33.47247 7.41464   1.000 17.09114 ? 151 LYS   C N     1 
ATOM   5194 C  CA    . LYS   D 2 152 ? -9.56628  -32.83743 8.00202   1.000 20.36950 ? 151 LYS   C CA    1 
ATOM   5195 C  C     . LYS   D 2 152 ? -8.82020  -33.82702 8.88268   1.000 18.91464 ? 151 LYS   C C     1 
ATOM   5196 O  O     . LYS   D 2 152 ? -9.42503  -34.54397 9.68501   1.000 21.15179 ? 151 LYS   C O     1 
ATOM   5197 C  CB    . LYS   D 2 152 ? -9.97249  -31.61014 8.82024   1.000 24.57099 ? 151 LYS   C CB    1 
ATOM   5198 C  CG    . LYS   D 2 152 ? -10.20620 -30.36505 7.97688   1.000 32.26975 ? 151 LYS   C CG    1 
ATOM   5199 C  CD    . LYS   D 2 152 ? -8.91921  -29.93928 7.26946   1.000 35.23974 ? 151 LYS   C CD    1 
ATOM   5200 C  CE    . LYS   D 2 152 ? -9.14552  -28.77587 6.30238   1.000 32.70320 ? 151 LYS   C CE    1 
ATOM   5201 N  NZ    . LYS   D 2 152 ? -9.86796  -29.20890 5.07010   1.000 40.63810 ? 151 LYS   C NZ    1 
ATOM   5202 N  N     . THR   D 2 153 ? -7.49760  -33.84812 8.75367   1.000 17.96151 ? 152 THR   C N     1 
ATOM   5203 C  CA    . THR   D 2 153 ? -6.68305  -34.78367 9.51484   1.000 21.28447 ? 152 THR   C CA    1 
ATOM   5204 C  C     . THR   D 2 153 ? -6.10725  -34.12038 10.76030  1.000 21.69863 ? 152 THR   C C     1 
ATOM   5205 O  O     . THR   D 2 153 ? -5.77191  -32.93312 10.75933  1.000 25.30706 ? 152 THR   C O     1 
ATOM   5206 C  CB    . THR   D 2 153 ? -5.55256  -35.34146 8.65440   1.000 21.40989 ? 152 THR   C CB    1 
ATOM   5207 O  OG1   . THR   D 2 153 ? -4.68420  -34.27632 8.25873   1.000 20.23524 ? 152 THR   C OG1   1 
ATOM   5208 C  CG2   . THR   D 2 153 ? -6.12314  -36.00465 7.39869   1.000 17.37165 ? 152 THR   C CG2   1 
ATOM   5209 N  N     . SER   D 2 154 ? -5.99057  -34.90900 11.83099  1.000 21.71058 ? 153 SER   C N     1 
ATOM   5210 C  CA    . SER   D 2 154 ? -5.51674  -34.38438 13.10629  1.000 22.50174 ? 153 SER   C CA    1 
ATOM   5211 C  C     . SER   D 2 154 ? -3.99849  -34.29115 13.17419  1.000 21.54624 ? 153 SER   C C     1 
ATOM   5212 O  O     . SER   D 2 154 ? -3.46976  -33.54219 14.00478  1.000 24.68128 ? 153 SER   C O     1 
ATOM   5213 C  CB    . SER   D 2 154 ? -6.03903  -35.25916 14.24197  1.000 22.88663 ? 153 SER   C CB    1 
ATOM   5214 O  OG    . SER   D 2 154 ? -5.75703  -36.61943 13.98398  1.000 31.71421 ? 153 SER   C OG    1 
ATOM   5215 N  N     . LYS   D 2 155 ? -3.29839  -35.05800 12.34388  1.000 23.97568 ? 154 LYS   C N     1 
ATOM   5216 C  CA    . LYS   D 2 155 ? -1.87122  -34.91217 12.11900  1.000 20.50439 ? 154 LYS   C CA    1 
ATOM   5217 C  C     . LYS   D 2 155 ? -1.64369  -34.99999 10.61822  1.000 21.32906 ? 154 LYS   C C     1 
ATOM   5218 O  O     . LYS   D 2 155 ? -2.48598  -35.51832 9.87377   1.000 21.84250 ? 154 LYS   C O     1 
ATOM   5219 C  CB    . LYS   D 2 155 ? -1.05831  -35.97116 12.88676  1.000 21.34591 ? 154 LYS   C CB    1 
ATOM   5220 C  CG    . LYS   D 2 155 ? -1.10387  -35.75528 14.39862  1.000 25.01230 ? 154 LYS   C CG    1 
ATOM   5221 C  CD    . LYS   D 2 155 ? -0.18131  -36.66439 15.20980  1.000 24.96940 ? 154 LYS   C CD    1 
ATOM   5222 C  CE    . LYS   D 2 155 ? -0.21556  -36.23569 16.68110  1.000 21.39884 ? 154 LYS   C CE    1 
ATOM   5223 N  NZ    . LYS   D 2 155 ? 0.67692   -37.04907 17.55798  1.000 28.75977 ? 154 LYS   C NZ    1 
ATOM   5224 N  N     . LYS   D 2 156 ? -0.50604  -34.48094 10.16776  1.000 17.07365 ? 155 LYS   C N     1 
ATOM   5225 C  CA    . LYS   D 2 156 ? -0.24124  -34.41633 8.73449   1.000 18.78083 ? 155 LYS   C CA    1 
ATOM   5226 C  C     . LYS   D 2 156 ? 0.26511   -35.76089 8.21370   1.000 17.12685 ? 155 LYS   C C     1 
ATOM   5227 O  O     . LYS   D 2 156 ? 1.31062   -36.25874 8.65267   1.000 17.55158 ? 155 LYS   C O     1 
ATOM   5228 C  CB    . LYS   D 2 156 ? 0.75492   -33.31037 8.41474   1.000 20.93177 ? 155 LYS   C CB    1 
ATOM   5229 C  CG    . LYS   D 2 156 ? 0.88070   -33.11721 6.90816   1.000 22.67386 ? 155 LYS   C CG    1 
ATOM   5230 C  CD    . LYS   D 2 156 ? 1.51284   -31.79812 6.53552   1.000 23.08772 ? 155 LYS   C CD    1 
ATOM   5231 C  CE    . LYS   D 2 156 ? 1.47904   -31.61777 5.02253   1.000 21.00259 ? 155 LYS   C CE    1 
ATOM   5232 N  NZ    . LYS   D 2 156 ? 2.28912   -30.43323 4.59713   1.000 24.97804 ? 155 LYS   C NZ    1 
ATOM   5233 N  N     . ILE   D 2 157 ? -0.46261  -36.32397 7.25351   1.000 16.07881 ? 156 ILE   C N     1 
ATOM   5234 C  CA    . ILE   D 2 157 ? -0.15928  -37.62625 6.66895   1.000 16.42632 ? 156 ILE   C CA    1 
ATOM   5235 C  C     . ILE   D 2 157 ? 0.45626   -37.38308 5.30058   1.000 17.59439 ? 156 ILE   C C     1 
ATOM   5236 O  O     . ILE   D 2 157 ? -0.18945  -36.79347 4.42642   1.000 18.22661 ? 156 ILE   C O     1 
ATOM   5237 C  CB    . ILE   D 2 157 ? -1.42529  -38.49006 6.55575   1.000 15.29947 ? 156 ILE   C CB    1 
ATOM   5238 C  CG1   . ILE   D 2 157 ? -2.20930  -38.49139 7.88305   1.000 18.28671 ? 156 ILE   C CG1   1 
ATOM   5239 C  CG2   . ILE   D 2 157 ? -1.07043  -39.90400 6.13546   1.000 15.28356 ? 156 ILE   C CG2   1 
ATOM   5240 C  CD1   . ILE   D 2 157 ? -1.48556  -39.15519 9.03026   1.000 21.87948 ? 156 ILE   C CD1   1 
ATOM   5241 N  N     . THR   D 2 158 ? 1.69681   -37.82422 5.10534   1.000 14.11114 ? 157 THR   C N     1 
ATOM   5242 C  CA    . THR   D 2 158 ? 2.41923   -37.55188 3.86553   1.000 15.96045 ? 157 THR   C CA    1 
ATOM   5243 C  C     . THR   D 2 158 ? 2.96541   -38.83044 3.23779   1.000 18.17707 ? 157 THR   C C     1 
ATOM   5244 O  O     . THR   D 2 158 ? 3.09983   -39.87180 3.88879   1.000 18.48406 ? 157 THR   C O     1 
ATOM   5245 C  CB    . THR   D 2 158 ? 3.58403   -36.57327 4.08835   1.000 17.61916 ? 157 THR   C CB    1 
ATOM   5246 O  OG1   . THR   D 2 158 ? 4.48401   -37.10227 5.07953   1.000 18.38815 ? 157 THR   C OG1   1 
ATOM   5247 C  CG2   . THR   D 2 158 ? 3.05244   -35.22118 4.55950   1.000 17.25090 ? 157 THR   C CG2   1 
ATOM   5248 N  N     . ILE   D 2 159 ? 3.29044   -38.71607 1.95012   1.000 14.00263 ? 158 ILE   C N     1 
ATOM   5249 C  CA    . ILE   D 2 159 ? 4.03530   -39.74178 1.21963   1.000 17.19122 ? 158 ILE   C CA    1 
ATOM   5250 C  C     . ILE   D 2 159 ? 5.50629   -39.36703 1.37254   1.000 18.95650 ? 158 ILE   C C     1 
ATOM   5251 O  O     . ILE   D 2 159 ? 6.05273   -38.56464 0.61175   1.000 17.37887 ? 158 ILE   C O     1 
ATOM   5252 C  CB    . ILE   D 2 159 ? 3.60013   -39.82525 -0.24012  1.000 14.91899 ? 158 ILE   C CB    1 
ATOM   5253 C  CG1   . ILE   D 2 159 ? 2.09298   -40.09875 -0.32297  1.000 18.74049 ? 158 ILE   C CG1   1 
ATOM   5254 C  CG2   . ILE   D 2 159 ? 4.42976   -40.85813 -1.01026  1.000 13.87275 ? 158 ILE   C CG2   1 
ATOM   5255 C  CD1   . ILE   D 2 159 ? 1.53303   -39.95845 -1.73291  1.000 14.42110 ? 158 ILE   C CD1   1 
ATOM   5256 N  N     . ALA   D 2 160 ? 6.15501   -39.93965 2.39017   1.000 15.09251 ? 159 ALA   C N     1 
ATOM   5257 C  CA    . ALA   D 2 160 ? 7.54167   -39.57786 2.66905   1.000 17.99066 ? 159 ALA   C CA    1 
ATOM   5258 C  C     . ALA   D 2 160 ? 8.47853   -40.09950 1.59170   1.000 21.98205 ? 159 ALA   C C     1 
ATOM   5259 O  O     . ALA   D 2 160 ? 9.49012   -39.46048 1.28489   1.000 22.43719 ? 159 ALA   C O     1 
ATOM   5260 C  CB    . ALA   D 2 160 ? 7.96020   -40.10987 4.03782   1.000 21.43361 ? 159 ALA   C CB    1 
ATOM   5261 N  N     . ASP   D 2 161 ? 8.15812   -41.25049 1.01044   1.000 19.59408 ? 160 ASP   C N     1 
ATOM   5262 C  CA    . ASP   D 2 161 ? 8.93087   -41.79457 -0.09738  1.000 19.23700 ? 160 ASP   C CA    1 
ATOM   5263 C  C     . ASP   D 2 161 ? 7.98448   -42.61440 -0.95629  1.000 16.24312 ? 160 ASP   C C     1 
ATOM   5264 O  O     . ASP   D 2 161 ? 6.90385   -43.01359 -0.51040  1.000 17.08422 ? 160 ASP   C O     1 
ATOM   5265 C  CB    . ASP   D 2 161 ? 10.09947  -42.64136 0.40506   1.000 17.97968 ? 160 ASP   C CB    1 
ATOM   5266 C  CG    . ASP   D 2 161 ? 11.22465  -42.76351 -0.61577  1.000 25.98075 ? 160 ASP   C CG    1 
ATOM   5267 O  OD1   . ASP   D 2 161 ? 11.11143  -42.20616 -1.73214  1.000 25.41951 ? 160 ASP   C OD1   1 
ATOM   5268 O  OD2   . ASP   D 2 161 ? 12.23465  -43.42407 -0.29390  1.000 28.87655 ? 160 ASP   C OD2   1 
ATOM   5269 N  N     . CYS   D 2 162 ? 8.37849   -42.83202 -2.20665  1.000 19.07855 ? 161 CYS   C N     1 
ATOM   5270 C  CA    . CYS   D 2 162 ? 7.56283   -43.62227 -3.11730  1.000 16.13156 ? 161 CYS   C CA    1 
ATOM   5271 C  C     . CYS   D 2 162 ? 8.41517   -44.01572 -4.30920  1.000 18.91654 ? 161 CYS   C C     1 
ATOM   5272 O  O     . CYS   D 2 162 ? 9.44651   -43.39459 -4.59305  1.000 19.25849 ? 161 CYS   C O     1 
ATOM   5273 C  CB    . CYS   D 2 162 ? 6.29987   -42.86929 -3.56246  1.000 18.64200 ? 161 CYS   C CB    1 
ATOM   5274 S  SG    . CYS   D 2 162 ? 6.58658   -41.21626 -4.23119  1.000 19.14099 ? 161 CYS   C SG    1 
ATOM   5275 N  N     . GLY   D 2 163 ? 7.98153   -45.07088 -4.98882  1.000 18.84601 ? 162 GLY   C N     1 
ATOM   5276 C  CA    . GLY   D 2 163 ? 8.74068   -45.59318 -6.10706  1.000 19.93541 ? 162 GLY   C CA    1 
ATOM   5277 C  C     . GLY   D 2 163 ? 8.10654   -46.86685 -6.63327  1.000 16.46082 ? 162 GLY   C C     1 
ATOM   5278 O  O     . GLY   D 2 163 ? 6.97730   -47.20692 -6.28684  1.000 18.65715 ? 162 GLY   C O     1 
ATOM   5279 N  N     . GLN   D 2 164 ? 8.86092   -47.56453 -7.48098  1.000 18.28717 ? 163 GLN   C N     1 
ATOM   5280 C  CA    . GLN   D 2 164 ? 8.39134   -48.78548 -8.12072  1.000 21.08304 ? 163 GLN   C CA    1 
ATOM   5281 C  C     . GLN   D 2 164 ? 9.20195   -49.97189 -7.61637  1.000 20.61981 ? 163 GLN   C C     1 
ATOM   5282 O  O     . GLN   D 2 164 ? 10.42975  -49.89370 -7.48172  1.000 24.67258 ? 163 GLN   C O     1 
ATOM   5283 C  CB    . GLN   D 2 164 ? 8.48300   -48.67486 -9.65377  1.000 23.06065 ? 163 GLN   C CB    1 
ATOM   5284 C  CG    . GLN   D 2 164 ? 7.89065   -49.85955 -10.41994 1.000 23.57853 ? 163 GLN   C CG    1 
ATOM   5285 C  CD    . GLN   D 2 164 ? 7.88004   -49.64083 -11.92960 1.000 21.82397 ? 163 GLN   C CD    1 
ATOM   5286 O  OE1   . GLN   D 2 164 ? 8.27190   -48.58228 -12.41740 1.000 21.79898 ? 163 GLN   C OE1   1 
ATOM   5287 N  NE2   . GLN   D 2 164 ? 7.42013   -50.64410 -12.67280 1.000 20.24274 ? 163 GLN   C NE2   1 
ATOM   5288 N  N     . LEU   D 2 165 ? 8.50920   -51.06711 -7.33237  1.000 23.11261 ? 164 LEU   C N     1 
ATOM   5289 C  CA    . LEU   D 2 165 ? 9.15796   -52.28319 -6.85344  1.000 23.04788 ? 164 LEU   C CA    1 
ATOM   5290 C  C     . LEU   D 2 165 ? 9.48595   -53.19508 -8.02666  1.000 31.01144 ? 164 LEU   C C     1 
ATOM   5291 O  O     . LEU   D 2 165 ? 8.64161   -53.41278 -8.89373  1.000 33.32635 ? 164 LEU   C O     1 
ATOM   5292 C  CB    . LEU   D 2 165 ? 8.26828   -53.00966 -5.84375  1.000 27.67895 ? 164 LEU   C CB    1 
ATOM   5293 C  CG    . LEU   D 2 165 ? 8.01037   -52.23826 -4.54973  1.000 28.75684 ? 164 LEU   C CG    1 
ATOM   5294 C  CD1   . LEU   D 2 165 ? 7.11411   -53.04114 -3.60613  1.000 28.80654 ? 164 LEU   C CD1   1 
ATOM   5295 C  CD2   . LEU   D 2 165 ? 9.32711   -51.85787 -3.87934  1.000 31.03689 ? 164 LEU   C CD2   1 
HETATM 5296 P  PG    . GNP   E 3 .   ? -17.94075 -30.03524 32.72449  1.000 17.81750 ? 201 GNP   A PG    1 
HETATM 5297 O  O1G   . GNP   E 3 .   ? -17.83017 -29.88931 31.22955  1.000 17.74079 ? 201 GNP   A O1G   1 
HETATM 5298 O  O2G   . GNP   E 3 .   ? -19.35353 -29.73478 33.24636  1.000 20.20627 ? 201 GNP   A O2G   1 
HETATM 5299 O  O3G   . GNP   E 3 .   ? -16.90141 -29.09620 33.39475  1.000 19.03760 ? 201 GNP   A O3G   1 
HETATM 5300 N  N3B   . GNP   E 3 .   ? -17.48895 -31.61652 33.18528  1.000 14.39186 ? 201 GNP   A N3B   1 
HETATM 5301 P  PB    . GNP   E 3 .   ? -18.06849 -32.96370 32.45143  1.000 16.32433 ? 201 GNP   A PB    1 
HETATM 5302 O  O1B   . GNP   E 3 .   ? -19.42335 -33.31087 33.00805  1.000 15.27446 ? 201 GNP   A O1B   1 
HETATM 5303 O  O2B   . GNP   E 3 .   ? -18.05683 -32.80103 30.96192  1.000 16.53443 ? 201 GNP   A O2B   1 
HETATM 5304 O  O3A   . GNP   E 3 .   ? -17.01628 -34.15147 32.90295  1.000 16.53201 ? 201 GNP   A O3A   1 
HETATM 5305 P  PA    . GNP   E 3 .   ? -15.83393 -34.74335 32.00896  1.000 18.75545 ? 201 GNP   A PA    1 
HETATM 5306 O  O1A   . GNP   E 3 .   ? -16.44483 -35.59806 30.90099  1.000 20.12194 ? 201 GNP   A O1A   1 
HETATM 5307 O  O2A   . GNP   E 3 .   ? -14.91473 -33.66444 31.56875  1.000 18.83901 ? 201 GNP   A O2A   1 
HETATM 5308 O  "O5'" . GNP   E 3 .   ? -15.18568 -35.70717 33.05950  1.000 18.25768 ? 201 GNP   A "O5'" 1 
HETATM 5309 C  "C5'" . GNP   E 3 .   ? -14.63531 -35.20033 34.29186  1.000 23.09293 ? 201 GNP   A "C5'" 1 
HETATM 5310 C  "C4'" . GNP   E 3 .   ? -13.58286 -36.16852 34.77311  1.000 22.85297 ? 201 GNP   A "C4'" 1 
HETATM 5311 O  "O4'" . GNP   E 3 .   ? -14.20129 -37.43917 35.07850  1.000 19.79306 ? 201 GNP   A "O4'" 1 
HETATM 5312 C  "C3'" . GNP   E 3 .   ? -12.45337 -36.46760 33.78740  1.000 25.16262 ? 201 GNP   A "C3'" 1 
HETATM 5313 O  "O3'" . GNP   E 3 .   ? -11.21941 -36.66562 34.47000  1.000 26.40099 ? 201 GNP   A "O3'" 1 
HETATM 5314 C  "C2'" . GNP   E 3 .   ? -12.91285 -37.76752 33.12629  1.000 24.55423 ? 201 GNP   A "C2'" 1 
HETATM 5315 O  "O2'" . GNP   E 3 .   ? -11.81264 -38.56771 32.70369  1.000 25.65661 ? 201 GNP   A "O2'" 1 
HETATM 5316 C  "C1'" . GNP   E 3 .   ? -13.61415 -38.46033 34.29017  1.000 20.29074 ? 201 GNP   A "C1'" 1 
HETATM 5317 N  N9    . GNP   E 3 .   ? -14.67632 -39.37887 33.86646  1.000 21.62405 ? 201 GNP   A N9    1 
HETATM 5318 C  C8    . GNP   E 3 .   ? -15.74470 -39.09399 33.05354  1.000 23.20218 ? 201 GNP   A C8    1 
HETATM 5319 N  N7    . GNP   E 3 .   ? -16.53543 -40.12700 32.85907  1.000 19.64282 ? 201 GNP   A N7    1 
HETATM 5320 C  C5    . GNP   E 3 .   ? -15.94513 -41.14718 33.58605  1.000 20.30346 ? 201 GNP   A C5    1 
HETATM 5321 C  C6    . GNP   E 3 .   ? -16.32981 -42.52701 33.76675  1.000 21.28265 ? 201 GNP   A C6    1 
HETATM 5322 O  O6    . GNP   E 3 .   ? -17.31103 -43.08891 33.29723  1.000 20.81547 ? 201 GNP   A O6    1 
HETATM 5323 N  N1    . GNP   E 3 .   ? -15.44555 -43.20781 34.58367  1.000 20.63216 ? 201 GNP   A N1    1 
HETATM 5324 C  C2    . GNP   E 3 .   ? -14.32505 -42.66560 35.15808  1.000 27.30413 ? 201 GNP   A C2    1 
HETATM 5325 N  N2    . GNP   E 3 .   ? -13.58122 -43.47528 35.91691  1.000 25.99571 ? 201 GNP   A N2    1 
HETATM 5326 N  N3    . GNP   E 3 .   ? -13.95651 -41.39546 34.99611  1.000 24.55899 ? 201 GNP   A N3    1 
HETATM 5327 C  C4    . GNP   E 3 .   ? -14.80062 -40.70072 34.20901  1.000 19.67560 ? 201 GNP   A C4    1 
HETATM 5328 MG MG    . MG    F 4 .   ? -17.62351 -31.18823 29.76010  1.000 16.15050 ? 202 MG    A MG    1 
HETATM 5329 C  C1    . A1AOI G 5 .   ? -15.03784 -15.72559 33.08094  1.000 11.64280 ? 201 A1AOI D C1    1 
HETATM 5330 C  C10   . A1AOI G 5 .   ? -13.94892 -27.03701 36.98322  1.000 23.12730 ? 201 A1AOI D C10   1 
HETATM 5331 C  C11   . A1AOI G 5 .   ? -14.96475 -27.50236 38.04998  1.000 24.72743 ? 201 A1AOI D C11   1 
HETATM 5332 C  C12   . A1AOI G 5 .   ? -13.66287 -28.84654 39.51189  1.000 30.47036 ? 201 A1AOI D C12   1 
HETATM 5333 C  C13   . A1AOI G 5 .   ? -15.72003 -26.17329 37.78071  1.000 21.13016 ? 201 A1AOI D C13   1 
HETATM 5334 C  C14   . A1AOI G 5 .   ? -12.07904 -24.87777 35.67373  1.000 15.78100 ? 201 A1AOI D C14   1 
HETATM 5335 C  C15   . A1AOI G 5 .   ? -10.73753 -22.72685 37.12080  1.000 12.76503 ? 201 A1AOI D C15   1 
HETATM 5336 C  C16   . A1AOI G 5 .   ? -10.24109 -23.73330 38.15752  1.000 15.22791 ? 201 A1AOI D C16   1 
HETATM 5337 C  C17   . A1AOI G 5 .   ? -10.27593 -21.32434 37.50057  1.000 15.53074 ? 201 A1AOI D C17   1 
HETATM 5338 C  C18   . A1AOI G 5 .   ? -15.81296 -19.87565 35.69792  1.000 12.42922 ? 201 A1AOI D C18   1 
HETATM 5339 C  C19   . A1AOI G 5 .   ? -16.50343 -20.72965 34.64324  1.000 17.50719 ? 201 A1AOI D C19   1 
HETATM 5340 C  C2    . A1AOI G 5 .   ? -15.38647 -17.21341 33.05575  1.000 12.85111 ? 201 A1AOI D C2    1 
HETATM 5341 C  C20   . A1AOI G 5 .   ? -17.72400 -21.34237 32.88527  1.000 17.16155 ? 201 A1AOI D C20   1 
HETATM 5342 C  C21   . A1AOI G 5 .   ? -17.20711 -22.56739 33.18153  1.000 21.08876 ? 201 A1AOI D C21   1 
HETATM 5343 C  C22   . A1AOI G 5 .   ? -18.66780 -21.02692 31.79188  1.000 15.77483 ? 201 A1AOI D C22   1 
HETATM 5344 C  C23   . A1AOI G 5 .   ? -18.81779 -19.69704 31.41063  1.000 15.47319 ? 201 A1AOI D C23   1 
HETATM 5345 C  C24   . A1AOI G 5 .   ? -19.71906 -19.38793 30.38361  1.000 12.78536 ? 201 A1AOI D C24   1 
HETATM 5346 C  C25   . A1AOI G 5 .   ? -20.42590 -20.43160 29.76002  1.000 13.78129 ? 201 A1AOI D C25   1 
HETATM 5347 C  C26   . A1AOI G 5 .   ? -20.25483 -21.76396 30.12995  1.000 17.85776 ? 201 A1AOI D C26   1 
HETATM 5348 C  C27   . A1AOI G 5 .   ? -19.37320 -22.04242 31.15222  1.000 15.87892 ? 201 A1AOI D C27   1 
HETATM 5349 C  C28   . A1AOI G 5 .   ? -22.18049 -20.62814 27.96919  1.000 15.88099 ? 201 A1AOI D C28   1 
HETATM 5350 C  C29   . A1AOI G 5 .   ? -23.47282 -20.88778 28.71007  1.000 16.85347 ? 201 A1AOI D C29   1 
HETATM 5351 C  C3    . A1AOI G 5 .   ? -13.29601 -16.19830 34.81643  1.000 11.34685 ? 201 A1AOI D C3    1 
HETATM 5352 C  C30   . A1AOI G 5 .   ? -21.06251 -18.48272 28.80699  1.000 16.05153 ? 201 A1AOI D C30   1 
HETATM 5353 C  C31   . A1AOI G 5 .   ? -21.83819 -17.57221 27.92711  1.000 18.01692 ? 201 A1AOI D C31   1 
HETATM 5354 C  C32   . A1AOI G 5 .   ? -21.67511 -17.51772 26.51566  1.000 15.35047 ? 201 A1AOI D C32   1 
HETATM 5355 C  C33   . A1AOI G 5 .   ? -20.69626 -18.38354 25.74468  1.000 15.03422 ? 201 A1AOI D C33   1 
HETATM 5356 C  C34   . A1AOI G 5 .   ? -20.69652 -20.48553 24.61126  1.000 18.06076 ? 201 A1AOI D C34   1 
HETATM 5357 C  C35   . A1AOI G 5 .   ? -19.79274 -17.59837 24.81134  1.000 17.25474 ? 201 A1AOI D C35   1 
HETATM 5358 C  C36   . A1AOI G 5 .   ? -23.30220 -15.89257 26.35223  1.000 24.98359 ? 201 A1AOI D C36   1 
HETATM 5359 C  C37   . A1AOI G 5 .   ? -23.52845 -15.87651 27.70488  1.000 18.47139 ? 201 A1AOI D C37   1 
HETATM 5360 C  C38   . A1AOI G 5 .   ? -22.78777 -16.72035 28.50366  1.000 17.31613 ? 201 A1AOI D C38   1 
HETATM 5361 C  C39   . A1AOI G 5 .   ? -20.13496 -18.16111 29.77148  1.000 14.05858 ? 201 A1AOI D C39   1 
HETATM 5362 C  C4    . A1AOI G 5 .   ? -14.47673 -15.31450 34.43259  1.000 10.80567 ? 201 A1AOI D C4    1 
HETATM 5363 C  C40   . A1AOI G 5 .   ? -19.65730 -16.79836 30.17112  1.000 12.56569 ? 201 A1AOI D C40   1 
HETATM 5364 C  C41   . A1AOI G 5 .   ? -18.40175 -16.22526 29.50445  1.000 14.71894 ? 201 A1AOI D C41   1 
HETATM 5365 C  C42   . A1AOI G 5 .   ? -18.56827 -16.09802 27.98802  1.000 16.93277 ? 201 A1AOI D C42   1 
HETATM 5366 C  C43   . A1AOI G 5 .   ? -18.18843 -14.83931 30.12448  1.000 13.34573 ? 201 A1AOI D C43   1 
HETATM 5367 C  C44   . A1AOI G 5 .   ? -17.21278 -17.13689 29.83039  1.000 12.15123 ? 201 A1AOI D C44   1 
HETATM 5368 C  C45   . A1AOI G 5 .   ? -15.77161 -17.61061 31.64375  1.000 13.50204 ? 201 A1AOI D C45   1 
HETATM 5369 C  C5    . A1AOI G 5 .   ? -13.73845 -18.50269 35.75600  1.000 12.79749 ? 201 A1AOI D C5    1 
HETATM 5370 C  C6    . A1AOI G 5 .   ? -14.29437 -19.89535 35.47738  1.000 12.49210 ? 201 A1AOI D C6    1 
HETATM 5371 C  C7    . A1AOI G 5 .   ? -12.79506 -21.74582 35.93510  1.000 13.32270 ? 201 A1AOI D C7    1 
HETATM 5372 C  C8    . A1AOI G 5 .   ? -12.27765 -22.75265 36.98981  1.000 14.50893 ? 201 A1AOI D C8    1 
HETATM 5373 C  C9    . A1AOI G 5 .   ? -13.97887 -24.41797 37.22748  1.000 17.72179 ? 201 A1AOI D C9    1 
HETATM 5374 N  N1    . A1AOI G 5 .   ? -14.24007 -18.00684 33.47399  1.000 11.11966 ? 201 A1AOI D N1    1 
HETATM 5375 N  N2    . A1AOI G 5 .   ? -13.74194 -17.60720 34.71094  1.000 11.35679 ? 201 A1AOI D N2    1 
HETATM 5376 N  N3    . A1AOI G 5 .   ? -13.69212 -20.86120 36.37751  1.000 12.29939 ? 201 A1AOI D N3    1 
HETATM 5377 N  N4    . A1AOI G 5 .   ? -12.82635 -24.07105 36.63909  1.000 14.95942 ? 201 A1AOI D N4    1 
HETATM 5378 N  N5    . A1AOI G 5 .   ? -14.44698 -25.68276 37.25507  1.000 22.76083 ? 201 A1AOI D N5    1 
HETATM 5379 N  N6    . A1AOI G 5 .   ? -17.32554 -20.31680 33.71210  1.000 14.42838 ? 201 A1AOI D N6    1 
HETATM 5380 N  N7    . A1AOI G 5 .   ? -21.24342 -19.87074 28.79651  1.000 16.66467 ? 201 A1AOI D N7    1 
HETATM 5381 N  N8    . A1AOI G 5 .   ? -22.41605 -16.69283 25.75527  1.000 19.66230 ? 201 A1AOI D N8    1 
HETATM 5382 O  O1    . A1AOI G 5 .   ? -13.34158 -18.17889 36.85992  1.000 13.84148 ? 201 A1AOI D O1    1 
HETATM 5383 O  O2    . A1AOI G 5 .   ? -14.64580 -23.56986 37.82533  1.000 15.47741 ? 201 A1AOI D O2    1 
HETATM 5384 O  O3    . A1AOI G 5 .   ? -14.42743 -27.65141 39.33961  1.000 34.20641 ? 201 A1AOI D O3    1 
HETATM 5385 O  O4    . A1AOI G 5 .   ? -12.38822 -21.79270 34.77315  1.000 14.76153 ? 201 A1AOI D O4    1 
HETATM 5386 O  O5    . A1AOI G 5 .   ? -21.45946 -19.33824 25.00094  1.000 16.26545 ? 201 A1AOI D O5    1 
HETATM 5387 O  O6    . A1AOI G 5 .   ? -16.88768 -16.99842 31.24540  1.000 15.27925 ? 201 A1AOI D O6    1 
HETATM 5388 O  O7    . A1AOI G 5 .   ? -15.10228 -18.32892 30.95573  1.000 12.81045 ? 201 A1AOI D O7    1 
HETATM 5389 S  S1    . A1AOI G 5 .   ? -16.19515 -22.43905 34.58906  1.000 19.80933 ? 201 A1AOI D S1    1 
HETATM 5390 P  PG    . GNP   H 3 .   ? -17.15779 -25.30354 -2.21802  1.000 16.13141 ? 201 GNP   B PG    1 
HETATM 5391 O  O1G   . GNP   H 3 .   ? -17.13254 -25.49961 -0.73644  1.000 15.86318 ? 201 GNP   B O1G   1 
HETATM 5392 O  O2G   . GNP   H 3 .   ? -18.54279 -25.56658 -2.80457  1.000 17.65116 ? 201 GNP   B O2G   1 
HETATM 5393 O  O3G   . GNP   H 3 .   ? -16.10633 -26.25515 -2.85379  1.000 20.02741 ? 201 GNP   B O3G   1 
HETATM 5394 N  N3B   . GNP   H 3 .   ? -16.68269 -23.70561 -2.61758  1.000 13.33892 ? 201 GNP   B N3B   1 
HETATM 5395 P  PB    . GNP   H 3 .   ? -17.28667 -22.35540 -1.88228  1.000 15.33294 ? 201 GNP   B PB    1 
HETATM 5396 O  O1B   . GNP   H 3 .   ? -18.60157 -21.91655 -2.45656  1.000 14.49901 ? 201 GNP   B O1B   1 
HETATM 5397 O  O2B   . GNP   H 3 .   ? -17.29833 -22.52704 -0.38669  1.000 16.54345 ? 201 GNP   B O2B   1 
HETATM 5398 O  O3A   . GNP   H 3 .   ? -16.22734 -21.14822 -2.22827  1.000 15.37284 ? 201 GNP   B O3A   1 
HETATM 5399 P  PA    . GNP   H 3 .   ? -15.07573 -20.59868 -1.28110  1.000 16.69996 ? 201 GNP   B PA    1 
HETATM 5400 O  O1A   . GNP   H 3 .   ? -15.73075 -19.72257 -0.21400  1.000 17.59185 ? 201 GNP   B O1A   1 
HETATM 5401 O  O2A   . GNP   H 3 .   ? -14.20285 -21.70853 -0.84637  1.000 14.09900 ? 201 GNP   B O2A   1 
HETATM 5402 O  "O5'" . GNP   H 3 .   ? -14.33061 -19.63620 -2.27832  1.000 18.64815 ? 201 GNP   B "O5'" 1 
HETATM 5403 C  "C5'" . GNP   H 3 .   ? -13.71643 -20.14778 -3.48064  1.000 16.77321 ? 201 GNP   B "C5'" 1 
HETATM 5404 C  "C4'" . GNP   H 3 .   ? -12.66339 -19.17142 -3.93685  1.000 17.03475 ? 201 GNP   B "C4'" 1 
HETATM 5405 O  "O4'" . GNP   H 3 .   ? -13.29180 -17.90573 -4.23687  1.000 16.48692 ? 201 GNP   B "O4'" 1 
HETATM 5406 C  "C3'" . GNP   H 3 .   ? -11.55141 -18.86866 -2.93119  1.000 21.81466 ? 201 GNP   B "C3'" 1 
HETATM 5407 O  "O3'" . GNP   H 3 .   ? -10.29467 -18.69363 -3.58081  1.000 18.19409 ? 201 GNP   B "O3'" 1 
HETATM 5408 C  "C2'" . GNP   H 3 .   ? -12.03590 -17.57409 -2.27362  1.000 19.23247 ? 201 GNP   B "C2'" 1 
HETATM 5409 O  "O2'" . GNP   H 3 .   ? -10.97019 -16.78077 -1.76473  1.000 21.48532 ? 201 GNP   B "O2'" 1 
HETATM 5410 C  "C1'" . GNP   H 3 .   ? -12.71188 -16.88000 -3.45427  1.000 15.32304 ? 201 GNP   B "C1'" 1 
HETATM 5411 N  N9    . GNP   H 3 .   ? -13.77361 -15.93489 -3.06360  1.000 16.18396 ? 201 GNP   B N9    1 
HETATM 5412 C  C8    . GNP   H 3 .   ? -14.87730 -16.20067 -2.29116  1.000 18.54460 ? 201 GNP   B C8    1 
HETATM 5413 N  N7    . GNP   H 3 .   ? -15.64633 -15.15244 -2.11546  1.000 17.78241 ? 201 GNP   B N7    1 
HETATM 5414 C  C5    . GNP   H 3 .   ? -15.01125 -14.14170 -2.81865  1.000 20.05417 ? 201 GNP   B C5    1 
HETATM 5415 C  C6    . GNP   H 3 .   ? -15.36661 -12.75626 -3.01633  1.000 19.76501 ? 201 GNP   B C6    1 
HETATM 5416 O  O6    . GNP   H 3 .   ? -16.35377 -12.16580 -2.58009  1.000 18.54711 ? 201 GNP   B O6    1 
HETATM 5417 N  N1    . GNP   H 3 .   ? -14.44789 -12.09574 -3.81210  1.000 18.85702 ? 201 GNP   B N1    1 
HETATM 5418 C  C2    . GNP   H 3 .   ? -13.32392 -12.65993 -4.35052  1.000 20.83779 ? 201 GNP   B C2    1 
HETATM 5419 N  N2    . GNP   H 3 .   ? -12.54343 -11.86547 -5.08475  1.000 20.84118 ? 201 GNP   B N2    1 
HETATM 5420 N  N3    . GNP   H 3 .   ? -12.98642 -13.93616 -4.17791  1.000 18.17290 ? 201 GNP   B N3    1 
HETATM 5421 C  C4    . GNP   H 3 .   ? -13.86747 -14.61259 -3.41716  1.000 17.28027 ? 201 GNP   B C4    1 
HETATM 5422 MG MG    . MG    I 4 .   ? -16.90547 -24.18372 0.78864   1.000 16.17296 ? 202 MG    B MG    1 
HETATM 5423 C  C1    . A1AOI J 5 .   ? -14.32210 -39.48546 -2.71124  1.000 11.90223 ? 201 A1AOI C C1    1 
HETATM 5424 C  C10   . A1AOI J 5 .   ? -15.12225 -28.81946 -7.29301  1.000 18.83612 ? 201 A1AOI C C10   1 
HETATM 5425 C  C11   . A1AOI J 5 .   ? -14.35168 -27.50279 -7.57841  1.000 21.00738 ? 201 A1AOI C C11   1 
HETATM 5426 C  C12   . A1AOI J 5 .   ? -13.21944 -26.13594 -9.13299  1.000 34.57452 ? 201 A1AOI C C12   1 
HETATM 5427 C  C13   . A1AOI J 5 .   ? -13.25488 -28.03393 -6.62826  1.000 20.14642 ? 201 A1AOI C C13   1 
HETATM 5428 C  C14   . A1AOI J 5 .   ? -11.49195 -30.26352 -5.21768  1.000 14.64118 ? 201 A1AOI C C14   1 
HETATM 5429 C  C15   . A1AOI J 5 .   ? -10.19337 -32.36394 -6.80360  1.000 15.53100 ? 201 A1AOI C C15   1 
HETATM 5430 C  C16   . A1AOI J 5 .   ? -9.76470  -33.76986 -7.19968  1.000 14.08364 ? 201 A1AOI C C16   1 
HETATM 5431 C  C17   . A1AOI J 5 .   ? -9.75945  -31.37601 -7.88076  1.000 16.39140 ? 201 A1AOI C C17   1 
HETATM 5432 C  C18   . A1AOI J 5 .   ? -15.19291 -35.31423 -5.35491  1.000 14.12868 ? 201 A1AOI C C18   1 
HETATM 5433 C  C19   . A1AOI J 5 .   ? -15.89982 -34.50670 -4.27270  1.000 15.42163 ? 201 A1AOI C C19   1 
HETATM 5434 C  C2    . A1AOI J 5 .   ? -14.72330 -38.00883 -2.66339  1.000 11.16360 ? 201 A1AOI C C2    1 
HETATM 5435 C  C20   . A1AOI J 5 .   ? -17.13458 -33.94316 -2.49912  1.000 14.64093 ? 201 A1AOI C C20   1 
HETATM 5436 C  C21   . A1AOI J 5 .   ? -16.69306 -32.69877 -2.79596  1.000 16.33663 ? 201 A1AOI C C21   1 
HETATM 5437 C  C22   . A1AOI J 5 .   ? -18.06112 -34.28541 -1.40209  1.000 17.10055 ? 201 A1AOI C C22   1 
HETATM 5438 C  C23   . A1AOI J 5 .   ? -18.18273 -35.61751 -1.02108  1.000 17.78854 ? 201 A1AOI C C23   1 
HETATM 5439 C  C24   . A1AOI J 5 .   ? -19.07510 -35.94309 0.00841   1.000 13.72735 ? 201 A1AOI C C24   1 
HETATM 5440 C  C25   . A1AOI J 5 .   ? -19.79718 -34.90957 0.63510   1.000 16.97627 ? 201 A1AOI C C25   1 
HETATM 5441 C  C26   . A1AOI J 5 .   ? -19.65491 -33.57304 0.26514   1.000 16.82937 ? 201 A1AOI C C26   1 
HETATM 5442 C  C27   . A1AOI J 5 .   ? -18.78302 -33.27979 -0.76257  1.000 17.05327 ? 201 A1AOI C C27   1 
HETATM 5443 C  C28   . A1AOI J 5 .   ? -21.53681 -34.72782 2.42825   1.000 16.73814 ? 201 A1AOI C C28   1 
HETATM 5444 C  C29   . A1AOI J 5 .   ? -22.84972 -34.56336 1.70165   1.000 17.83132 ? 201 A1AOI C C29   1 
HETATM 5445 C  C3    . A1AOI J 5 .   ? -12.68406 -38.95939 -4.50950  1.000 13.87781 ? 201 A1AOI C C3    1 
HETATM 5446 C  C30   . A1AOI J 5 .   ? -20.39884 -36.86491 1.59021   1.000 14.91219 ? 201 A1AOI C C30   1 
HETATM 5447 C  C31   . A1AOI J 5 .   ? -21.13316 -37.79898 2.47639   1.000 17.77659 ? 201 A1AOI C C31   1 
HETATM 5448 C  C32   . A1AOI J 5 .   ? -20.92514 -37.86619 3.87581   1.000 16.19695 ? 201 A1AOI C C32   1 
HETATM 5449 C  C33   . A1AOI J 5 .   ? -19.98925 -36.95366 4.64448   1.000 15.95587 ? 201 A1AOI C C33   1 
HETATM 5450 C  C34   . A1AOI J 5 .   ? -20.10276 -34.98839 6.00630   1.000 22.03728 ? 201 A1AOI C C34   1 
HETATM 5451 C  C35   . A1AOI J 5 .   ? -19.03508 -37.71278 5.54605   1.000 22.01462 ? 201 A1AOI C C35   1 
HETATM 5452 C  C36   . A1AOI J 5 .   ? -22.49345 -39.54764 4.06458   1.000 22.66732 ? 201 A1AOI C C36   1 
HETATM 5453 C  C37   . A1AOI J 5 .   ? -22.74282 -39.56931 2.71833   1.000 21.65603 ? 201 A1AOI C C37   1 
HETATM 5454 C  C38   . A1AOI J 5 .   ? -22.05311 -38.69069 1.91167   1.000 20.49920 ? 201 A1AOI C C38   1 
HETATM 5455 C  C39   . A1AOI J 5 .   ? -19.45907 -37.17520 0.62784   1.000 15.51941 ? 201 A1AOI C C39   1 
HETATM 5456 C  C4    . A1AOI J 5 .   ? -13.83175 -39.86302 -4.10085  1.000 12.47847 ? 201 A1AOI C C4    1 
HETATM 5457 C  C40   . A1AOI J 5 .   ? -18.95186 -38.53272 0.24712   1.000 14.47727 ? 201 A1AOI C C40   1 
HETATM 5458 C  C41   . A1AOI J 5 .   ? -17.66255 -39.04065 0.90233   1.000 14.06194 ? 201 A1AOI C C41   1 
HETATM 5459 C  C42   . A1AOI J 5 .   ? -17.35196 -40.41717 0.30534   1.000 16.44916 ? 201 A1AOI C C42   1 
HETATM 5460 C  C43   . A1AOI J 5 .   ? -17.79514 -39.16527 2.42206   1.000 14.23754 ? 201 A1AOI C C43   1 
HETATM 5461 C  C44   . A1AOI J 5 .   ? -16.49853 -38.10210 0.58020   1.000 12.37937 ? 201 A1AOI C C44   1 
HETATM 5462 C  C45   . A1AOI J 5 .   ? -15.07302 -37.61739 -1.24365  1.000 14.70573 ? 201 A1AOI C C45   1 
HETATM 5463 C  C5    . A1AOI J 5 .   ? -13.09961 -36.62835 -5.38285  1.000 16.01848 ? 201 A1AOI C C5    1 
HETATM 5464 C  C6    . A1AOI J 5 .   ? -13.67869 -35.24572 -5.10217  1.000 13.67397 ? 201 A1AOI C C6    1 
HETATM 5465 C  C7    . A1AOI J 5 .   ? -12.19918 -33.34798 -5.53248  1.000 11.62550 ? 201 A1AOI C C7    1 
HETATM 5466 C  C8    . A1AOI J 5 .   ? -11.72939 -32.32628 -6.59394  1.000 16.20530 ? 201 A1AOI C C8    1 
HETATM 5467 C  C9    . A1AOI J 5 .   ? -13.40123 -30.63360 -6.80743  1.000 16.09730 ? 201 A1AOI C C9    1 
HETATM 5468 N  N1    . A1AOI J 5 .   ? -13.58907 -37.20942 -3.09258  1.000 12.82160 ? 201 A1AOI C N1    1 
HETATM 5469 N  N2    . A1AOI J 5 .   ? -13.12451 -37.55085 -4.36076  1.000 12.54549 ? 201 A1AOI C N2    1 
HETATM 5470 N  N3    . A1AOI J 5 .   ? -13.08967 -34.24292 -5.97143  1.000 13.73984 ? 201 A1AOI C N3    1 
HETATM 5471 N  N4    . A1AOI J 5 .   ? -12.25975 -31.01251 -6.21072  1.000 14.49407 ? 201 A1AOI C N4    1 
HETATM 5472 N  N5    . A1AOI J 5 .   ? -13.84670 -29.35893 -6.83353  1.000 16.93474 ? 201 A1AOI C N5    1 
HETATM 5473 N  N6    . A1AOI J 5 .   ? -16.67433 -34.95239 -3.31875  1.000 16.49844 ? 201 A1AOI C N6    1 
HETATM 5474 N  N7    . A1AOI J 5 .   ? -20.59286 -35.48197 1.60830   1.000 18.08529 ? 201 A1AOI C N7    1 
HETATM 5475 N  N8    . A1AOI J 5 .   ? -21.62618 -38.71619 4.64683   1.000 19.28621 ? 201 A1AOI C N8    1 
HETATM 5476 O  O1    . A1AOI J 5 .   ? -12.61799 -36.91187 -6.46627  1.000 13.25097 ? 201 A1AOI C O1    1 
HETATM 5477 O  O2    . A1AOI J 5 .   ? -14.07094 -31.45992 -7.43690  1.000 14.67821 ? 201 A1AOI C O2    1 
HETATM 5478 O  O3    . A1AOI J 5 .   ? -13.90432 -27.36640 -8.90238  1.000 28.62703 ? 201 A1AOI C O3    1 
HETATM 5479 O  O4    . A1AOI J 5 .   ? -11.76152 -33.32662 -4.38497  1.000 14.13050 ? 201 A1AOI C O4    1 
HETATM 5480 O  O5    . A1AOI J 5 .   ? -20.81549 -36.08057 5.41842   1.000 19.57361 ? 201 A1AOI C O5    1 
HETATM 5481 O  O6    . A1AOI J 5 .   ? -16.17727 -38.23828 -0.83471  1.000 13.78362 ? 201 A1AOI C O6    1 
HETATM 5482 O  O7    . A1AOI J 5 .   ? -14.39562 -36.88565 -0.57264  1.000 14.13775 ? 201 A1AOI C O7    1 
HETATM 5483 S  S1    . A1AOI J 5 .   ? -15.68606 -32.79312 -4.19895  1.000 20.15496 ? 201 A1AOI C S1    1 
HETATM 5484 O  O     . HOH   K 6 .   ? -31.82350 -48.71442 30.95552  1.000 31.37845 ? 301 HOH   A O     1 
HETATM 5485 O  O     . HOH   K 6 .   ? -43.40203 -45.72987 18.35712  1.000 38.94938 ? 302 HOH   A O     1 
HETATM 5486 O  O     . HOH   K 6 .   ? -45.25799 -30.47396 35.67275  1.000 35.94242 ? 303 HOH   A O     1 
HETATM 5487 O  O     . HOH   K 6 .   ? -16.78983 -31.83551 24.49357  1.000 27.04663 ? 304 HOH   A O     1 
HETATM 5488 O  O     . HOH   K 6 .   ? -23.21723 -30.26724 41.96524  1.000 38.91715 ? 305 HOH   A O     1 
HETATM 5489 O  O     . HOH   K 6 .   ? -47.53388 -28.35285 27.49304  1.000 34.44268 ? 306 HOH   A O     1 
HETATM 5490 O  O     . HOH   K 6 .   ? -35.56247 -50.40838 41.36606  1.000 28.08626 ? 307 HOH   A O     1 
HETATM 5491 O  O     . HOH   K 6 .   ? -29.14805 -24.34291 40.03035  1.000 39.79776 ? 308 HOH   A O     1 
HETATM 5492 O  O     . HOH   K 6 .   ? -18.62933 -48.41144 43.27906  1.000 33.81978 ? 309 HOH   A O     1 
HETATM 5493 O  O     . HOH   K 6 .   ? -25.35861 -32.81871 49.05714  1.000 39.47025 ? 310 HOH   A O     1 
HETATM 5494 O  O     . HOH   K 6 .   ? -17.75444 -50.83927 33.04262  1.000 36.21725 ? 311 HOH   A O     1 
HETATM 5495 O  O     . HOH   K 6 .   ? -31.41469 -52.40604 17.47335  1.000 22.99432 ? 312 HOH   A O     1 
HETATM 5496 O  O     . HOH   K 6 .   ? -29.01645 -30.19938 44.65654  1.000 34.18802 ? 313 HOH   A O     1 
HETATM 5497 O  O     . HOH   K 6 .   ? -36.22023 -34.47357 14.86922  1.000 24.57330 ? 314 HOH   A O     1 
HETATM 5498 O  O     . HOH   K 6 .   ? -20.66291 -48.29676 18.57427  1.000 40.14748 ? 315 HOH   A O     1 
HETATM 5499 O  O     . HOH   K 6 .   ? -49.18711 -25.09128 28.27046  1.000 27.29801 ? 316 HOH   A O     1 
HETATM 5500 O  O     . HOH   K 6 .   ? -35.04123 -42.00127 44.37385  1.000 29.41810 ? 317 HOH   A O     1 
HETATM 5501 O  O     . HOH   K 6 .   ? -32.49585 -40.81576 46.86011  1.000 34.06699 ? 318 HOH   A O     1 
HETATM 5502 O  O     . HOH   K 6 .   ? -12.04113 -47.70698 36.36291  1.000 31.77785 ? 319 HOH   A O     1 
HETATM 5503 O  O     . HOH   K 6 .   ? -19.68868 -30.96459 29.23668  1.000 14.72582 ? 320 HOH   A O     1 
HETATM 5504 O  O     . HOH   K 6 .   ? -35.31006 -50.67800 10.62492  1.000 39.10795 ? 321 HOH   A O     1 
HETATM 5505 O  O     . HOH   K 6 .   ? -13.74345 -46.93006 22.21175  1.000 40.46090 ? 322 HOH   A O     1 
HETATM 5506 O  O     . HOH   K 6 .   ? -38.31987 -48.53981 40.74877  1.000 32.81098 ? 323 HOH   A O     1 
HETATM 5507 O  O     . HOH   K 6 .   ? -37.94964 -45.78971 34.41539  1.000 28.13193 ? 324 HOH   A O     1 
HETATM 5508 O  O     . HOH   K 6 .   ? -41.06495 -40.09226 24.46260  1.000 25.05883 ? 325 HOH   A O     1 
HETATM 5509 O  O     . HOH   K 6 .   ? -39.79805 -45.42167 16.18751  1.000 26.83786 ? 326 HOH   A O     1 
HETATM 5510 O  O     . HOH   K 6 .   ? -15.54608 -31.50017 30.23154  1.000 19.25821 ? 327 HOH   A O     1 
HETATM 5511 O  O     . HOH   K 6 .   ? -41.52922 -37.79647 25.84638  1.000 25.06235 ? 328 HOH   A O     1 
HETATM 5512 O  O     . HOH   K 6 .   ? -31.29916 -50.37891 36.12899  1.000 32.23887 ? 329 HOH   A O     1 
HETATM 5513 O  O     . HOH   K 6 .   ? -17.05675 -26.52401 32.90659  1.000 20.93471 ? 330 HOH   A O     1 
HETATM 5514 O  O     . HOH   K 6 .   ? -33.56504 -31.91029 14.49194  1.000 22.34890 ? 331 HOH   A O     1 
HETATM 5515 O  O     . HOH   K 6 .   ? -38.38987 -39.76059 28.04020  1.000 17.73442 ? 332 HOH   A O     1 
HETATM 5516 O  O     . HOH   K 6 .   ? -20.16067 -31.61965 40.59146  1.000 26.94206 ? 333 HOH   A O     1 
HETATM 5517 O  O     . HOH   K 6 .   ? -38.78964 -33.47403 18.28161  1.000 30.90993 ? 334 HOH   A O     1 
HETATM 5518 O  O     . HOH   K 6 .   ? -26.70808 -50.37735 21.52145  1.000 35.27584 ? 335 HOH   A O     1 
HETATM 5519 O  O     . HOH   K 6 .   ? -21.04793 -25.43097 20.39896  1.000 22.80465 ? 336 HOH   A O     1 
HETATM 5520 O  O     . HOH   K 6 .   ? -33.24403 -17.18719 26.79873  1.000 25.18195 ? 337 HOH   A O     1 
HETATM 5521 O  O     . HOH   K 6 .   ? -38.74224 -33.13447 21.61372  1.000 27.17614 ? 338 HOH   A O     1 
HETATM 5522 O  O     . HOH   K 6 .   ? -21.43146 -48.54372 24.44605  1.000 21.67511 ? 339 HOH   A O     1 
HETATM 5523 O  O     . HOH   K 6 .   ? -1.83123  -31.64823 30.82590  1.000 39.92148 ? 340 HOH   A O     1 
HETATM 5524 O  O     . HOH   K 6 .   ? -14.35692 -40.01315 26.38286  1.000 24.65527 ? 341 HOH   A O     1 
HETATM 5525 O  O     . HOH   K 6 .   ? -43.52909 -23.39848 31.90977  1.000 19.06801 ? 342 HOH   A O     1 
HETATM 5526 O  O     . HOH   K 6 .   ? -32.55358 -52.42544 42.08903  1.000 35.87933 ? 343 HOH   A O     1 
HETATM 5527 O  O     . HOH   K 6 .   ? -18.29438 -38.10666 46.45562  1.000 22.25091 ? 344 HOH   A O     1 
HETATM 5528 O  O     . HOH   K 6 .   ? -34.81818 -17.17831 28.94153  1.000 31.88151 ? 345 HOH   A O     1 
HETATM 5529 O  O     . HOH   K 6 .   ? -12.11339 -36.97472 29.96310  1.000 30.57486 ? 346 HOH   A O     1 
HETATM 5530 O  O     . HOH   K 6 .   ? -36.14086 -46.80703 16.60954  1.000 21.09961 ? 347 HOH   A O     1 
HETATM 5531 O  O     . HOH   K 6 .   ? -23.94679 -24.03175 30.51783  1.000 22.88679 ? 348 HOH   A O     1 
HETATM 5532 O  O     . HOH   K 6 .   ? -12.74882 -33.85932 29.96037  1.000 18.49971 ? 349 HOH   A O     1 
HETATM 5533 O  O     . HOH   K 6 .   ? -36.61317 -45.62964 24.82088  1.000 27.00846 ? 350 HOH   A O     1 
HETATM 5534 O  O     . HOH   K 6 .   ? -22.73317 -24.47255 27.88580  1.000 15.56758 ? 351 HOH   A O     1 
HETATM 5535 O  O     . HOH   K 6 .   ? -34.89735 -23.45766 18.31531  1.000 29.40706 ? 352 HOH   A O     1 
HETATM 5536 O  O     . HOH   K 6 .   ? -9.23888  -44.06895 35.26557  1.000 37.85425 ? 353 HOH   A O     1 
HETATM 5537 O  O     . HOH   K 6 .   ? -26.90562 -45.89052 7.13163   1.000 28.20086 ? 354 HOH   A O     1 
HETATM 5538 O  O     . HOH   K 6 .   ? -42.99374 -44.83768 35.52798  1.000 26.64523 ? 355 HOH   A O     1 
HETATM 5539 O  O     . HOH   K 6 .   ? -36.87259 -37.35488 8.23157   1.000 21.11342 ? 356 HOH   A O     1 
HETATM 5540 O  O     . HOH   K 6 .   ? -34.27793 -42.71685 10.09373  1.000 19.21159 ? 357 HOH   A O     1 
HETATM 5541 O  O     . HOH   K 6 .   ? -31.74694 -46.82956 7.28391   1.000 37.75561 ? 358 HOH   A O     1 
HETATM 5542 O  O     . HOH   K 6 .   ? -28.28836 -31.39154 8.73208   1.000 19.66874 ? 359 HOH   A O     1 
HETATM 5543 O  O     . HOH   K 6 .   ? -18.64525 -17.74823 34.60008  1.000 17.26535 ? 360 HOH   A O     1 
HETATM 5544 O  O     . HOH   K 6 .   ? -40.67996 -44.39187 41.79799  1.000 30.05190 ? 361 HOH   A O     1 
HETATM 5545 O  O     . HOH   K 6 .   ? -30.34270 -23.92651 33.19801  1.000 26.35335 ? 362 HOH   A O     1 
HETATM 5546 O  O     . HOH   K 6 .   ? -35.79482 -42.74583 12.55410  1.000 20.98440 ? 363 HOH   A O     1 
HETATM 5547 O  O     . HOH   K 6 .   ? -30.12168 -49.73047 23.76588  1.000 31.34289 ? 364 HOH   A O     1 
HETATM 5548 O  O     . HOH   K 6 .   ? -15.37892 -34.83712 16.74840  1.000 38.83562 ? 365 HOH   A O     1 
HETATM 5549 O  O     . HOH   K 6 .   ? -48.36596 -22.94296 31.02676  1.000 14.14877 ? 366 HOH   A O     1 
HETATM 5550 O  O     . HOH   K 6 .   ? -22.40952 -38.81536 7.37154   1.000 27.60721 ? 367 HOH   A O     1 
HETATM 5551 O  O     . HOH   K 6 .   ? -36.15048 -39.85942 5.56176   1.000 28.30286 ? 368 HOH   A O     1 
HETATM 5552 O  O     . HOH   K 6 .   ? -43.98935 -40.33631 23.83598  1.000 30.03686 ? 369 HOH   A O     1 
HETATM 5553 O  O     . HOH   K 6 .   ? -36.37126 -46.83817 36.46959  1.000 27.04589 ? 370 HOH   A O     1 
HETATM 5554 O  O     . HOH   K 6 .   ? -37.41129 -34.85985 42.02724  1.000 37.82465 ? 371 HOH   A O     1 
HETATM 5555 O  O     . HOH   K 6 .   ? -10.53966 -40.14658 35.25837  1.000 36.25828 ? 372 HOH   A O     1 
HETATM 5556 O  O     . HOH   K 6 .   ? -26.00407 -33.84742 37.66355  1.000 13.75111 ? 373 HOH   A O     1 
HETATM 5557 O  O     . HOH   K 6 .   ? -15.88815 -25.91211 25.46627  1.000 16.66812 ? 374 HOH   A O     1 
HETATM 5558 O  O     . HOH   K 6 .   ? -31.94856 -48.26598 27.99142  1.000 29.10628 ? 375 HOH   A O     1 
HETATM 5559 O  O     . HOH   K 6 .   ? -37.66791 -48.43052 14.96496  1.000 31.29802 ? 376 HOH   A O     1 
HETATM 5560 O  O     . HOH   K 6 .   ? -25.40441 -27.00262 18.47133  1.000 27.71346 ? 377 HOH   A O     1 
HETATM 5561 O  O     . HOH   K 6 .   ? -23.83135 -39.95897 50.03932  1.000 26.90966 ? 378 HOH   A O     1 
HETATM 5562 O  O     . HOH   K 6 .   ? -40.67861 -36.22574 30.34969  1.000 23.35260 ? 379 HOH   A O     1 
HETATM 5563 O  O     . HOH   K 6 .   ? -17.44664 -49.03612 47.61323  1.000 30.39068 ? 380 HOH   A O     1 
HETATM 5564 O  O     . HOH   K 6 .   ? -17.45537 -37.98459 40.15169  1.000 22.21471 ? 381 HOH   A O     1 
HETATM 5565 O  O     . HOH   K 6 .   ? -25.53308 -28.85808 32.05640  1.000 15.95313 ? 382 HOH   A O     1 
HETATM 5566 O  O     . HOH   K 6 .   ? -24.32523 -46.51539 13.68092  1.000 29.67953 ? 383 HOH   A O     1 
HETATM 5567 O  O     . HOH   K 6 .   ? -29.23485 -50.60032 20.11414  1.000 29.13877 ? 384 HOH   A O     1 
HETATM 5568 O  O     . HOH   K 6 .   ? -24.37246 -42.78244 50.30573  1.000 39.87319 ? 385 HOH   A O     1 
HETATM 5569 O  O     . HOH   K 6 .   ? -17.07391 -41.25510 46.31487  1.000 19.80036 ? 386 HOH   A O     1 
HETATM 5570 O  O     . HOH   K 6 .   ? -28.02039 -49.65151 33.12338  1.000 33.74550 ? 387 HOH   A O     1 
HETATM 5571 O  O     . HOH   K 6 .   ? -25.13512 -28.63191 39.22877  1.000 32.39120 ? 388 HOH   A O     1 
HETATM 5572 O  O     . HOH   K 6 .   ? -18.49408 -24.62194 20.42331  1.000 32.36795 ? 389 HOH   A O     1 
HETATM 5573 O  O     . HOH   K 6 .   ? -28.21530 -30.53070 19.63107  1.000 26.23471 ? 390 HOH   A O     1 
HETATM 5574 O  O     . HOH   K 6 .   ? -32.57749 -35.09110 42.06654  1.000 22.13725 ? 391 HOH   A O     1 
HETATM 5575 O  O     . HOH   K 6 .   ? -30.91838 -43.19290 4.68837   1.000 37.18066 ? 392 HOH   A O     1 
HETATM 5576 O  O     . HOH   K 6 .   ? -24.24393 -23.62329 38.84351  1.000 40.58554 ? 393 HOH   A O     1 
HETATM 5577 O  O     . HOH   K 6 .   ? -40.73159 -26.90240 36.40555  1.000 32.19063 ? 394 HOH   A O     1 
HETATM 5578 O  O     . HOH   K 6 .   ? -29.45737 -50.93158 13.50186  1.000 26.37981 ? 395 HOH   A O     1 
HETATM 5579 O  O     . HOH   K 6 .   ? -45.04897 -43.41328 19.49423  1.000 29.48077 ? 396 HOH   A O     1 
HETATM 5580 O  O     . HOH   K 6 .   ? -37.34652 -49.48865 18.32092  1.000 35.80334 ? 397 HOH   A O     1 
HETATM 5581 O  O     . HOH   K 6 .   ? -18.88549 -35.79735 39.47740  1.000 25.75750 ? 398 HOH   A O     1 
HETATM 5582 O  O     . HOH   K 6 .   ? -41.78797 -22.54265 37.93653  1.000 23.74829 ? 399 HOH   A O     1 
HETATM 5583 O  O     . HOH   K 6 .   ? -36.89284 -50.22041 38.40216  1.000 30.86811 ? 400 HOH   A O     1 
HETATM 5584 O  O     . HOH   K 6 .   ? -19.32858 -25.28539 34.24262  1.000 23.05467 ? 401 HOH   A O     1 
HETATM 5585 O  O     . HOH   K 6 .   ? -18.14048 -36.88430 14.20301  1.000 39.50472 ? 402 HOH   A O     1 
HETATM 5586 O  O     . HOH   K 6 .   ? -35.03890 -47.69758 32.31745  1.000 26.64276 ? 403 HOH   A O     1 
HETATM 5587 O  O     . HOH   K 6 .   ? -11.69394 -37.74964 37.11066  1.000 39.18591 ? 404 HOH   A O     1 
HETATM 5588 O  O     . HOH   K 6 .   ? -30.16672 -26.39963 34.00721  1.000 31.92326 ? 405 HOH   A O     1 
HETATM 5589 O  O     . HOH   K 6 .   ? -25.80148 -26.11485 40.09853  1.000 36.38344 ? 406 HOH   A O     1 
HETATM 5590 O  O     . HOH   K 6 .   ? -26.45708 -49.74437 44.10966  1.000 27.93073 ? 407 HOH   A O     1 
HETATM 5591 O  O     . HOH   K 6 .   ? -38.75150 -29.75157 21.37958  1.000 31.97600 ? 408 HOH   A O     1 
HETATM 5592 O  O     . HOH   K 6 .   ? -22.30130 -28.11910 38.62090  1.000 26.74170 ? 409 HOH   A O     1 
HETATM 5593 O  O     . HOH   K 6 .   ? -28.63543 -16.35691 34.85712  1.000 37.87141 ? 410 HOH   A O     1 
HETATM 5594 O  O     . HOH   K 6 .   ? -33.79028 -48.21585 24.45013  1.000 29.44003 ? 411 HOH   A O     1 
HETATM 5595 O  O     . HOH   K 6 .   ? -36.97116 -28.79443 19.78283  1.000 31.61382 ? 412 HOH   A O     1 
HETATM 5596 O  O     . HOH   K 6 .   ? -13.68836 -39.55700 37.53760  1.000 29.60790 ? 413 HOH   A O     1 
HETATM 5597 O  O     . HOH   K 6 .   ? -24.07842 -50.46079 20.43733  1.000 35.82789 ? 414 HOH   A O     1 
HETATM 5598 O  O     . HOH   K 6 .   ? -29.97596 -26.78820 21.99305  1.000 22.29959 ? 415 HOH   A O     1 
HETATM 5599 O  O     . HOH   K 6 .   ? -20.61793 -39.46630 11.05337  1.000 23.00297 ? 416 HOH   A O     1 
HETATM 5600 O  O     . HOH   K 6 .   ? -11.38667 -35.07946 21.89233  1.000 35.96468 ? 417 HOH   A O     1 
HETATM 5601 O  O     . HOH   K 6 .   ? -14.44754 -39.59456 40.36198  1.000 27.59298 ? 418 HOH   A O     1 
HETATM 5602 O  O     . HOH   K 6 .   ? -43.70409 -47.58228 36.85028  1.000 37.02557 ? 419 HOH   A O     1 
HETATM 5603 O  O     . HOH   K 6 .   ? -21.02618 -37.54441 47.39720  1.000 24.37886 ? 420 HOH   A O     1 
HETATM 5604 O  O     . HOH   K 6 .   ? -20.25252 -42.45582 12.03897  1.000 35.43714 ? 421 HOH   A O     1 
HETATM 5605 O  O     . HOH   K 6 .   ? -29.18796 -50.40108 44.42175  1.000 28.26728 ? 422 HOH   A O     1 
HETATM 5606 O  O     . HOH   K 6 .   ? -40.18793 -43.70124 28.96579  1.000 36.44563 ? 423 HOH   A O     1 
HETATM 5607 O  O     . HOH   K 6 .   ? -16.93747 -37.54961 43.18221  1.000 33.05546 ? 424 HOH   A O     1 
HETATM 5608 O  O     . HOH   K 6 .   ? -18.07728 -52.05634 27.20137  1.000 34.35411 ? 425 HOH   A O     1 
HETATM 5609 O  O     . HOH   K 6 .   ? -24.35311 -30.21567 16.63288  1.000 25.03579 ? 426 HOH   A O     1 
HETATM 5610 O  O     . HOH   K 6 .   ? -12.24112 -38.44465 27.55113  1.000 35.78697 ? 427 HOH   A O     1 
HETATM 5611 O  O     . HOH   K 6 .   ? -28.48754 -14.95097 31.37358  1.000 32.54067 ? 428 HOH   A O     1 
HETATM 5612 O  O     . HOH   K 6 .   ? -19.63347 -47.96364 47.58083  1.000 30.47577 ? 429 HOH   A O     1 
HETATM 5613 O  O     . HOH   K 6 .   ? -18.88753 -50.22805 22.98486  1.000 37.33825 ? 430 HOH   A O     1 
HETATM 5614 O  O     . HOH   K 6 .   ? -39.30278 -20.55803 27.12965  1.000 22.23326 ? 431 HOH   A O     1 
HETATM 5615 O  O     . HOH   K 6 .   ? -32.74394 -25.82257 15.99508  1.000 30.92643 ? 432 HOH   A O     1 
HETATM 5616 O  O     . HOH   K 6 .   ? -9.49627  -44.67064 24.32884  1.000 36.75241 ? 433 HOH   A O     1 
HETATM 5617 O  O     . HOH   K 6 .   ? -28.93482 -51.44154 28.09089  1.000 30.86599 ? 434 HOH   A O     1 
HETATM 5618 O  O     . HOH   K 6 .   ? -29.39216 -50.56459 16.62934  1.000 29.55323 ? 435 HOH   A O     1 
HETATM 5619 O  O     . HOH   K 6 .   ? -23.95877 -49.29869 25.05352  1.000 18.73755 ? 436 HOH   A O     1 
HETATM 5620 O  O     . HOH   K 6 .   ? -10.90233 -42.42703 36.80642  1.000 37.32726 ? 437 HOH   A O     1 
HETATM 5621 O  O     . HOH   K 6 .   ? -17.63458 -27.57993 19.14169  1.000 28.04724 ? 438 HOH   A O     1 
HETATM 5622 O  O     . HOH   K 6 .   ? -18.70348 -33.00885 14.70563  1.000 25.78513 ? 439 HOH   A O     1 
HETATM 5623 O  O     . HOH   K 6 .   ? -14.26377 -30.41297 26.61017  1.000 37.15510 ? 440 HOH   A O     1 
HETATM 5624 O  O     . HOH   K 6 .   ? -22.55937 -51.83078 27.02814  1.000 23.18222 ? 441 HOH   A O     1 
HETATM 5625 O  O     . HOH   K 6 .   ? -21.58670 -34.90793 46.98770  1.000 24.56907 ? 442 HOH   A O     1 
HETATM 5626 O  O     . HOH   K 6 .   ? -20.79507 -20.15636 36.26909  1.000 27.15377 ? 443 HOH   A O     1 
HETATM 5627 O  O     . HOH   K 6 .   ? -31.04793 -53.64887 39.13601  1.000 22.01275 ? 444 HOH   A O     1 
HETATM 5628 O  O     . HOH   K 6 .   ? -33.36602 -48.86303 34.72250  1.000 28.41810 ? 445 HOH   A O     1 
HETATM 5629 O  O     . HOH   K 6 .   ? -31.44563 -30.16117 45.66538  1.000 39.84812 ? 446 HOH   A O     1 
HETATM 5630 O  O     . HOH   K 6 .   ? -47.66389 -31.16697 29.02631  1.000 32.79201 ? 447 HOH   A O     1 
HETATM 5631 O  O     . HOH   K 6 .   ? -35.84649 -35.49275 11.75106  1.000 20.64880 ? 448 HOH   A O     1 
HETATM 5632 O  O     . HOH   K 6 .   ? -39.60123 -25.80447 23.31933  1.000 24.50660 ? 449 HOH   A O     1 
HETATM 5633 O  O     . HOH   K 6 .   ? -39.73088 -49.99123 46.28103  1.000 39.13657 ? 450 HOH   A O     1 
HETATM 5634 O  O     . HOH   K 6 .   ? -40.31641 -23.71727 24.40116  1.000 27.76597 ? 451 HOH   A O     1 
HETATM 5635 O  O     . HOH   K 6 .   ? -24.09680 -42.97573 4.22998   1.000 28.05630 ? 452 HOH   A O     1 
HETATM 5636 O  O     . HOH   K 6 .   ? -28.71367 -28.91169 12.39273  1.000 36.55716 ? 453 HOH   A O     1 
HETATM 5637 O  O     . HOH   K 6 .   ? -20.38059 -49.82316 42.45448  1.000 33.10963 ? 454 HOH   A O     1 
HETATM 5638 O  O     . HOH   K 6 .   ? -35.87775 -52.18774 43.16853  1.000 28.42145 ? 455 HOH   A O     1 
HETATM 5639 O  O     . HOH   K 6 .   ? -36.93710 -47.26284 8.52891   1.000 41.67503 ? 456 HOH   A O     1 
HETATM 5640 O  O     . HOH   K 6 .   ? -25.79125 -29.28250 13.54005  1.000 29.90130 ? 457 HOH   A O     1 
HETATM 5641 O  O     . HOH   K 6 .   ? -42.65859 -44.62574 27.94918  1.000 36.15441 ? 458 HOH   A O     1 
HETATM 5642 O  O     . HOH   K 6 .   ? -26.85986 -15.81627 29.47527  1.000 24.86849 ? 459 HOH   A O     1 
HETATM 5643 O  O     . HOH   K 6 .   ? -36.81444 -25.54541 18.09853  1.000 35.40701 ? 460 HOH   A O     1 
HETATM 5644 O  O     . HOH   K 6 .   ? -8.70099  -50.15971 34.90514  1.000 33.81861 ? 461 HOH   A O     1 
HETATM 5645 O  O     . HOH   K 6 .   ? -22.04974 -15.57592 36.55801  1.000 33.68575 ? 462 HOH   A O     1 
HETATM 5646 O  O     A HOH   K 6 .   ? -10.71808 -45.96613 25.60130  0.500 25.06346 ? 463 HOH   A O     1 
HETATM 5647 O  O     B HOH   K 6 .   ? -12.58591 -46.86270 25.51429  0.500 25.68616 ? 463 HOH   A O     1 
HETATM 5648 O  O     . HOH   K 6 .   ? -39.55010 -45.10124 30.88963  1.000 32.42024 ? 464 HOH   A O     1 
HETATM 5649 O  O     . HOH   K 6 .   ? -40.71194 -38.74789 28.48040  1.000 29.64540 ? 465 HOH   A O     1 
HETATM 5650 O  O     . HOH   K 6 .   ? -25.96587 -40.92006 3.91854   1.000 29.75432 ? 466 HOH   A O     1 
HETATM 5651 O  O     . HOH   K 6 .   ? -36.46566 -20.48963 33.54026  1.000 38.11749 ? 467 HOH   A O     1 
HETATM 5652 O  O     . HOH   K 6 .   ? -36.90721 -20.75496 20.73734  1.000 26.83605 ? 468 HOH   A O     1 
HETATM 5653 O  O     . HOH   K 6 .   ? -39.00404 -51.27456 40.93533  1.000 35.46577 ? 469 HOH   A O     1 
HETATM 5654 O  O     . HOH   K 6 .   ? -35.41082 -53.24516 13.35128  1.000 32.25158 ? 470 HOH   A O     1 
HETATM 5655 O  O     . HOH   K 6 .   ? -38.08799 -40.99415 43.53761  1.000 29.83632 ? 471 HOH   A O     1 
HETATM 5656 O  O     . HOH   K 6 .   ? -41.00464 -49.72141 41.99763  1.000 34.14961 ? 472 HOH   A O     1 
HETATM 5657 O  O     . HOH   K 6 .   ? -21.43977 -38.48435 49.74134  1.000 26.98687 ? 473 HOH   A O     1 
HETATM 5658 O  O     . HOH   K 6 .   ? -38.89554 -17.50041 24.19499  1.000 32.32841 ? 474 HOH   A O     1 
HETATM 5659 O  O     . HOH   K 6 .   ? -19.55562 -51.62894 25.32512  1.000 36.22966 ? 475 HOH   A O     1 
HETATM 5660 O  O     . HOH   K 6 .   ? -42.91501 -44.42312 40.67454  1.000 31.98597 ? 476 HOH   A O     1 
HETATM 5661 O  O     . HOH   K 6 .   ? -38.01625 -45.96039 18.49929  1.000 22.10766 ? 477 HOH   A O     1 
HETATM 5662 O  O     . HOH   K 6 .   ? -32.77470 -41.08030 3.05737   1.000 35.71073 ? 478 HOH   A O     1 
HETATM 5663 O  O     . HOH   K 6 .   ? -30.77890 -50.33560 26.70161  1.000 25.47663 ? 479 HOH   A O     1 
HETATM 5664 O  O     . HOH   K 6 .   ? -19.72614 -33.28481 46.48978  1.000 26.07746 ? 480 HOH   A O     1 
HETATM 5665 O  O     . HOH   K 6 .   ? -40.78395 -45.48078 33.82296  1.000 30.26129 ? 481 HOH   A O     1 
HETATM 5666 O  O     . HOH   K 6 .   ? -26.25040 -29.30794 18.38497  1.000 29.11051 ? 482 HOH   A O     1 
HETATM 5667 O  O     . HOH   K 6 .   ? -37.45880 -51.19888 14.76156  1.000 37.88478 ? 483 HOH   A O     1 
HETATM 5668 O  O     . HOH   K 6 .   ? -20.70331 -43.11247 8.16343   1.000 30.49882 ? 484 HOH   A O     1 
HETATM 5669 O  O     . HOH   K 6 .   ? -18.65256 -24.42960 36.24222  1.000 32.01128 ? 485 HOH   A O     1 
HETATM 5670 O  O     . HOH   K 6 .   ? -34.11956 -53.52301 10.94239  1.000 35.49656 ? 486 HOH   A O     1 
HETATM 5671 O  O     . HOH   K 6 .   ? -40.67935 -31.74305 23.71435  1.000 31.87805 ? 487 HOH   A O     1 
HETATM 5672 O  O     . HOH   K 6 .   ? -22.90433 -26.36195 15.43651  1.000 27.90262 ? 488 HOH   A O     1 
HETATM 5673 O  O     . HOH   K 6 .   ? -21.14239 -25.60035 38.70957  1.000 34.91620 ? 489 HOH   A O     1 
HETATM 5674 O  O     . HOH   K 6 .   ? -41.37769 -29.35727 22.51841  1.000 35.04564 ? 490 HOH   A O     1 
HETATM 5675 O  O     . HOH   K 6 .   ? -43.45538 -49.21478 41.01188  1.000 22.97657 ? 491 HOH   A O     1 
HETATM 5676 O  O     . HOH   K 6 .   ? -13.15116 -33.72045 27.40470  1.000 36.42729 ? 492 HOH   A O     1 
HETATM 5677 O  O     . HOH   K 6 .   ? -13.90412 -33.38004 37.12906  1.000 31.98183 ? 493 HOH   A O     1 
HETATM 5678 O  O     . HOH   K 6 .   ? -29.79544 -52.46354 42.99388  1.000 37.08737 ? 494 HOH   A O     1 
HETATM 5679 O  O     . HOH   K 6 .   ? -36.88428 -47.59908 27.33596  1.000 37.76552 ? 495 HOH   A O     1 
HETATM 5680 O  O     . HOH   K 6 .   ? -22.94511 -34.23097 49.33686  1.000 32.52789 ? 496 HOH   A O     1 
HETATM 5681 O  O     . HOH   K 6 .   ? -21.84568 -22.94869 39.06650  1.000 43.85702 ? 497 HOH   A O     1 
HETATM 5682 O  O     . HOH   K 6 .   ? -28.61785 -50.14763 36.31818  1.000 35.41154 ? 498 HOH   A O     1 
HETATM 5683 O  O     . HOH   K 6 .   ? -35.57540 -49.26596 36.20597  1.000 34.41097 ? 499 HOH   A O     1 
HETATM 5684 O  O     . HOH   K 6 .   ? -21.22116 -29.26344 41.33001  1.000 37.30246 ? 500 HOH   A O     1 
HETATM 5685 O  O     . HOH   K 6 .   ? -34.35489 -53.40731 44.30476  1.000 37.80777 ? 501 HOH   A O     1 
HETATM 5686 O  O     . HOH   K 6 .   ? -29.34598 -28.49233 20.33308  1.000 35.13974 ? 502 HOH   A O     1 
HETATM 5687 O  O     . HOH   K 6 .   ? -45.52902 -44.43009 21.82246  1.000 33.27864 ? 503 HOH   A O     1 
HETATM 5688 O  O     . HOH   K 6 .   ? -19.68425 -24.24800 18.12643  1.000 34.38308 ? 504 HOH   A O     1 
HETATM 5689 O  O     . HOH   K 6 .   ? -27.40064 -51.37610 11.76950  1.000 37.09021 ? 505 HOH   A O     1 
HETATM 5690 O  O     . HOH   K 6 .   ? -34.10290 -36.20794 43.66775  1.000 32.23742 ? 506 HOH   A O     1 
HETATM 5691 O  O     . HOH   K 6 .   ? -13.10433 -52.33207 42.91664  1.000 32.44180 ? 507 HOH   A O     1 
HETATM 5692 O  O     . HOH   K 6 .   ? -44.36716 -46.71009 41.33128  1.000 34.05052 ? 508 HOH   A O     1 
HETATM 5693 O  O     . HOH   L 6 .   ? 3.28537   -25.40761 24.68511  1.000 31.03142 ? 301 HOH   D O     1 
HETATM 5694 O  O     . HOH   L 6 .   ? -20.55945 -6.23637  28.68604  1.000 33.62617 ? 302 HOH   D O     1 
HETATM 5695 O  O     . HOH   L 6 .   ? 11.08519  -9.96715  28.09295  1.000 31.49689 ? 303 HOH   D O     1 
HETATM 5696 O  O     . HOH   L 6 .   ? 3.82739   0.99200   40.18050  1.000 35.01417 ? 304 HOH   D O     1 
HETATM 5697 O  O     . HOH   L 6 .   ? 1.42464   -23.88497 18.99966  1.000 28.53773 ? 305 HOH   D O     1 
HETATM 5698 O  O     . HOH   L 6 .   ? -10.54703 -6.66441  15.43671  1.000 42.76787 ? 306 HOH   D O     1 
HETATM 5699 O  O     . HOH   L 6 .   ? -6.78782  -3.22205  18.44584  1.000 29.78027 ? 307 HOH   D O     1 
HETATM 5700 O  O     . HOH   L 6 .   ? -11.98074 -5.75239  22.17907  1.000 28.41183 ? 308 HOH   D O     1 
HETATM 5701 O  O     . HOH   L 6 .   ? -22.57005 -4.64828  39.99874  1.000 31.92943 ? 309 HOH   D O     1 
HETATM 5702 O  O     . HOH   L 6 .   ? -7.32038  -7.55318  53.00907  1.000 28.04027 ? 310 HOH   D O     1 
HETATM 5703 O  O     . HOH   L 6 .   ? 14.17340  -15.53942 30.90126  1.000 39.04480 ? 311 HOH   D O     1 
HETATM 5704 O  O     . HOH   L 6 .   ? -10.71984 -10.51373 53.54173  1.000 22.61435 ? 312 HOH   D O     1 
HETATM 5705 O  O     . HOH   L 6 .   ? 6.66835   -20.91116 16.24288  1.000 32.83685 ? 313 HOH   D O     1 
HETATM 5706 O  O     . HOH   L 6 .   ? 9.18463   -13.49180 48.46286  1.000 31.43550 ? 314 HOH   D O     1 
HETATM 5707 O  O     . HOH   L 6 .   ? -7.63625  -25.69849 40.51115  1.000 29.02730 ? 315 HOH   D O     1 
HETATM 5708 O  O     . HOH   L 6 .   ? -17.01185 -15.16656 48.58470  1.000 18.50956 ? 316 HOH   D O     1 
HETATM 5709 O  O     . HOH   L 6 .   ? 6.07488   -19.06346 26.07674  1.000 26.51769 ? 317 HOH   D O     1 
HETATM 5710 O  O     . HOH   L 6 .   ? -4.81576  4.90249   35.89825  1.000 34.93892 ? 318 HOH   D O     1 
HETATM 5711 O  O     . HOH   L 6 .   ? -3.68860  -20.32339 23.93948  1.000 16.41712 ? 319 HOH   D O     1 
HETATM 5712 O  O     . HOH   L 6 .   ? -13.79888 -7.22981  43.67631  1.000 15.24248 ? 320 HOH   D O     1 
HETATM 5713 O  O     . HOH   L 6 .   ? -10.54853 -2.29440  24.45773  1.000 24.00034 ? 321 HOH   D O     1 
HETATM 5714 O  O     . HOH   L 6 .   ? -5.07277  1.85094   32.53315  1.000 21.81156 ? 322 HOH   D O     1 
HETATM 5715 O  O     . HOH   L 6 .   ? -2.50387  -28.18632 40.59197  1.000 31.00464 ? 323 HOH   D O     1 
HETATM 5716 O  O     . HOH   L 6 .   ? -9.81792  -23.62042 26.63920  1.000 29.83164 ? 324 HOH   D O     1 
HETATM 5717 O  O     . HOH   L 6 .   ? -3.60718  -21.48291 31.73151  1.000 13.13754 ? 325 HOH   D O     1 
HETATM 5718 O  O     . HOH   L 6 .   ? -17.67239 -14.70392 21.67789  1.000 28.23751 ? 326 HOH   D O     1 
HETATM 5719 O  O     . HOH   L 6 .   ? 2.67941   -2.62755  25.00722  1.000 28.29747 ? 327 HOH   D O     1 
HETATM 5720 O  O     . HOH   L 6 .   ? 6.39148   -16.78993 42.78904  1.000 18.20535 ? 328 HOH   D O     1 
HETATM 5721 O  O     . HOH   L 6 .   ? 7.76168   -12.50427 15.16083  1.000 25.49931 ? 329 HOH   D O     1 
HETATM 5722 O  O     . HOH   L 6 .   ? -24.74986 -7.38087  30.45805  1.000 37.49457 ? 330 HOH   D O     1 
HETATM 5723 O  O     . HOH   L 6 .   ? 4.95988   -12.44343 49.70162  1.000 34.93998 ? 331 HOH   D O     1 
HETATM 5724 O  O     . HOH   L 6 .   ? 3.28761   -18.95168 22.61617  1.000 13.47923 ? 332 HOH   D O     1 
HETATM 5725 O  O     . HOH   L 6 .   ? -8.37242  -16.57749 15.51686  1.000 31.79097 ? 333 HOH   D O     1 
HETATM 5726 O  O     . HOH   L 6 .   ? -7.72073  -18.44696 40.63332  1.000 13.80131 ? 334 HOH   D O     1 
HETATM 5727 O  O     . HOH   L 6 .   ? -16.76280 -16.16561 45.00936  1.000 21.24924 ? 335 HOH   D O     1 
HETATM 5728 O  O     . HOH   L 6 .   ? 11.58783  -23.65910 41.19688  1.000 37.56839 ? 336 HOH   D O     1 
HETATM 5729 O  O     . HOH   L 6 .   ? 11.45818  -4.02247  30.72800  1.000 35.72442 ? 337 HOH   D O     1 
HETATM 5730 O  O     . HOH   L 6 .   ? -3.45315  -2.13502  51.39436  1.000 31.62723 ? 338 HOH   D O     1 
HETATM 5731 O  O     . HOH   L 6 .   ? -0.42033  0.51712   47.33148  1.000 31.79060 ? 339 HOH   D O     1 
HETATM 5732 O  O     . HOH   L 6 .   ? -7.35331  -27.47960 47.55947  1.000 29.86268 ? 340 HOH   D O     1 
HETATM 5733 O  O     . HOH   L 6 .   ? -18.09355 -6.08152  43.65464  1.000 29.45693 ? 341 HOH   D O     1 
HETATM 5734 O  O     . HOH   L 6 .   ? -13.46680 0.35786   33.65440  1.000 28.77927 ? 342 HOH   D O     1 
HETATM 5735 O  O     . HOH   L 6 .   ? 6.77625   -10.26556 16.49554  1.000 25.81606 ? 343 HOH   D O     1 
HETATM 5736 O  O     . HOH   L 6 .   ? 0.05025   -11.20888 51.60778  1.000 29.18630 ? 344 HOH   D O     1 
HETATM 5737 O  O     . HOH   L 6 .   ? -17.24451 -23.19898 38.44790  1.000 25.26549 ? 345 HOH   D O     1 
HETATM 5738 O  O     . HOH   L 6 .   ? -20.76309 -10.89422 47.05738  1.000 25.25329 ? 346 HOH   D O     1 
HETATM 5739 O  O     . HOH   L 6 .   ? -7.23424  -0.90711  31.78049  1.000 19.89135 ? 347 HOH   D O     1 
HETATM 5740 O  O     . HOH   L 6 .   ? -18.17851 1.18372   33.71797  1.000 35.27464 ? 348 HOH   D O     1 
HETATM 5741 O  O     . HOH   L 6 .   ? -0.09543  -6.10326  48.55771  1.000 23.58620 ? 349 HOH   D O     1 
HETATM 5742 O  O     . HOH   L 6 .   ? -1.25169  -17.84094 31.80537  1.000 17.91943 ? 350 HOH   D O     1 
HETATM 5743 O  O     . HOH   L 6 .   ? 4.58975   -19.52717 48.91143  1.000 35.83164 ? 351 HOH   D O     1 
HETATM 5744 O  O     . HOH   L 6 .   ? -0.20066  -29.08957 47.13494  1.000 29.47433 ? 352 HOH   D O     1 
HETATM 5745 O  O     . HOH   L 6 .   ? -11.57610 -4.83051  24.79314  1.000 27.43517 ? 353 HOH   D O     1 
HETATM 5746 O  O     . HOH   L 6 .   ? -16.14558 -23.13375 47.49077  1.000 21.87482 ? 354 HOH   D O     1 
HETATM 5747 O  O     . HOH   L 6 .   ? -11.84574 0.08381   31.74204  1.000 23.17651 ? 355 HOH   D O     1 
HETATM 5748 O  O     . HOH   L 6 .   ? -22.89518 -16.53094 23.02601  1.000 24.63937 ? 356 HOH   D O     1 
HETATM 5749 O  O     . HOH   L 6 .   ? -12.45520 -14.57129 43.33505  1.000 14.48330 ? 357 HOH   D O     1 
HETATM 5750 O  O     . HOH   L 6 .   ? -3.57771  3.99375   44.34936  1.000 35.07839 ? 358 HOH   D O     1 
HETATM 5751 O  O     . HOH   L 6 .   ? -6.76148  -0.10156  21.35264  1.000 32.86505 ? 359 HOH   D O     1 
HETATM 5752 O  O     . HOH   L 6 .   ? 1.08825   -22.92847 47.26668  1.000 24.52788 ? 360 HOH   D O     1 
HETATM 5753 O  O     . HOH   L 6 .   ? -23.22141 0.52767   35.66694  1.000 27.22761 ? 361 HOH   D O     1 
HETATM 5754 O  O     . HOH   L 6 .   ? -4.62541  -4.79003  18.47630  1.000 22.66014 ? 362 HOH   D O     1 
HETATM 5755 O  O     . HOH   L 6 .   ? 11.86018  -6.75286  30.43912  1.000 31.54928 ? 363 HOH   D O     1 
HETATM 5756 O  O     . HOH   L 6 .   ? -5.62422  -30.93619 46.62473  1.000 21.68053 ? 364 HOH   D O     1 
HETATM 5757 O  O     . HOH   L 6 .   ? -3.97091  -12.96359 42.94701  1.000 15.15596 ? 365 HOH   D O     1 
HETATM 5758 O  O     . HOH   L 6 .   ? 11.02195  -9.97418  43.39714  1.000 38.50746 ? 366 HOH   D O     1 
HETATM 5759 O  O     . HOH   L 6 .   ? 6.77627   -20.30047 35.86157  1.000 27.06950 ? 367 HOH   D O     1 
HETATM 5760 O  O     . HOH   L 6 .   ? 1.26898   -1.21027  23.21178  1.000 21.22535 ? 368 HOH   D O     1 
HETATM 5761 O  O     . HOH   L 6 .   ? 1.97116   -6.43472  46.60931  1.000 22.19818 ? 369 HOH   D O     1 
HETATM 5762 O  O     . HOH   L 6 .   ? -13.48354 -23.03819 18.95829  1.000 23.86094 ? 370 HOH   D O     1 
HETATM 5763 O  O     . HOH   L 6 .   ? -7.64887  -23.43116 51.60715  1.000 38.48066 ? 371 HOH   D O     1 
HETATM 5764 O  O     . HOH   L 6 .   ? 5.44878   -21.81635 27.13503  1.000 18.01714 ? 372 HOH   D O     1 
HETATM 5765 O  O     . HOH   L 6 .   ? 1.03111   2.35574   40.33410  1.000 33.62868 ? 373 HOH   D O     1 
HETATM 5766 O  O     . HOH   L 6 .   ? -9.98617  -20.90450 17.95631  1.000 26.68424 ? 374 HOH   D O     1 
HETATM 5767 O  O     . HOH   L 6 .   ? 2.47315   -19.65638 14.39961  1.000 21.61229 ? 375 HOH   D O     1 
HETATM 5768 O  O     . HOH   L 6 .   ? -6.97108  -22.74881 23.97862  1.000 21.17408 ? 376 HOH   D O     1 
HETATM 5769 O  O     . HOH   L 6 .   ? -1.41739  3.82188   41.80173  1.000 39.18927 ? 377 HOH   D O     1 
HETATM 5770 O  O     . HOH   L 6 .   ? 10.28730  -7.41025  42.62296  1.000 33.69766 ? 378 HOH   D O     1 
HETATM 5771 O  O     . HOH   L 6 .   ? -10.41204 -22.97470 32.99604  1.000 17.03360 ? 379 HOH   D O     1 
HETATM 5772 O  O     . HOH   L 6 .   ? -7.34433  -22.69521 43.92888  1.000 26.33552 ? 380 HOH   D O     1 
HETATM 5773 O  O     . HOH   L 6 .   ? -10.27611 -7.70070  19.76285  1.000 19.56282 ? 381 HOH   D O     1 
HETATM 5774 O  O     . HOH   L 6 .   ? 4.44709   -21.64655 34.10742  1.000 23.62211 ? 382 HOH   D O     1 
HETATM 5775 O  O     . HOH   L 6 .   ? -15.27354 -25.80693 43.69188  1.000 30.78475 ? 383 HOH   D O     1 
HETATM 5776 O  O     . HOH   L 6 .   ? 6.25374   -2.14136  40.89781  1.000 18.82495 ? 384 HOH   D O     1 
HETATM 5777 O  O     . HOH   L 6 .   ? 4.46279   -28.07467 35.88766  1.000 26.97174 ? 385 HOH   D O     1 
HETATM 5778 O  O     . HOH   L 6 .   ? -10.43767 -22.17077 41.50821  1.000 21.03055 ? 386 HOH   D O     1 
HETATM 5779 O  O     . HOH   L 6 .   ? -19.55881 -3.40257  37.19642  1.000 28.72102 ? 387 HOH   D O     1 
HETATM 5780 O  O     . HOH   L 6 .   ? -2.94536  -29.04888 27.72716  1.000 40.32305 ? 388 HOH   D O     1 
HETATM 5781 O  O     . HOH   L 6 .   ? -13.00057 -1.42891  38.93491  1.000 24.31041 ? 389 HOH   D O     1 
HETATM 5782 O  O     . HOH   L 6 .   ? -12.47399 -23.01677 27.22375  1.000 19.48234 ? 390 HOH   D O     1 
HETATM 5783 O  O     . HOH   L 6 .   ? 6.36887   -10.57431 23.76849  1.000 17.02591 ? 391 HOH   D O     1 
HETATM 5784 O  O     . HOH   L 6 .   ? -10.00827 -6.19880  52.28545  1.000 21.52867 ? 392 HOH   D O     1 
HETATM 5785 O  O     . HOH   L 6 .   ? -1.94699  2.41112   36.03573  1.000 27.89875 ? 393 HOH   D O     1 
HETATM 5786 O  O     . HOH   L 6 .   ? -13.05984 -17.74675 45.00201  1.000 16.99246 ? 394 HOH   D O     1 
HETATM 5787 O  O     . HOH   L 6 .   ? -18.02669 -17.51539 37.24260  1.000 25.61130 ? 395 HOH   D O     1 
HETATM 5788 O  O     . HOH   L 6 .   ? -0.74802  3.77558   43.99228  1.000 34.68081 ? 396 HOH   D O     1 
HETATM 5789 O  O     . HOH   L 6 .   ? -9.20023  -2.45178  51.35762  1.000 23.21557 ? 397 HOH   D O     1 
HETATM 5790 O  O     . HOH   L 6 .   ? -9.24122  -12.74693 47.01552  1.000 16.20898 ? 398 HOH   D O     1 
HETATM 5791 O  O     . HOH   L 6 .   ? 11.59641  -6.39321  35.56977  1.000 36.52408 ? 399 HOH   D O     1 
HETATM 5792 O  O     . HOH   L 6 .   ? -10.22474 -27.46221 38.10755  1.000 24.99325 ? 400 HOH   D O     1 
HETATM 5793 O  O     . HOH   L 6 .   ? -4.91338  -17.65035 14.06293  1.000 29.70583 ? 401 HOH   D O     1 
HETATM 5794 O  O     . HOH   L 6 .   ? -2.30405  -30.57934 44.58895  1.000 39.59036 ? 402 HOH   D O     1 
HETATM 5795 O  O     . HOH   L 6 .   ? -3.84768  -23.04069 19.62117  1.000 29.58077 ? 403 HOH   D O     1 
HETATM 5796 O  O     . HOH   L 6 .   ? -17.85973 -17.75728 41.10306  1.000 27.01503 ? 404 HOH   D O     1 
HETATM 5797 O  O     . HOH   L 6 .   ? 3.74064   -17.45702 15.52906  1.000 20.30931 ? 405 HOH   D O     1 
HETATM 5798 O  O     . HOH   L 6 .   ? -12.83204 -23.13734 49.56234  1.000 25.34787 ? 406 HOH   D O     1 
HETATM 5799 O  O     . HOH   L 6 .   ? -8.62988  -25.87969 29.10800  1.000 36.89533 ? 407 HOH   D O     1 
HETATM 5800 O  O     . HOH   L 6 .   ? -14.24222 -14.53677 51.96247  1.000 28.77539 ? 408 HOH   D O     1 
HETATM 5801 O  O     . HOH   L 6 .   ? 6.76703   -16.30694 36.94830  1.000 17.98711 ? 409 HOH   D O     1 
HETATM 5802 O  O     . HOH   L 6 .   ? 5.20360   -24.15701 35.73141  1.000 26.61535 ? 410 HOH   D O     1 
HETATM 5803 O  O     . HOH   L 6 .   ? -5.78042  -21.32042 39.89725  1.000 17.04418 ? 411 HOH   D O     1 
HETATM 5804 O  O     . HOH   L 6 .   ? 0.77492   2.61530   37.47494  1.000 37.63629 ? 412 HOH   D O     1 
HETATM 5805 O  O     . HOH   L 6 .   ? -7.76962  -29.90953 29.86101  1.000 35.77605 ? 413 HOH   D O     1 
HETATM 5806 O  O     . HOH   L 6 .   ? 3.80301   0.22206   32.01646  1.000 27.38648 ? 414 HOH   D O     1 
HETATM 5807 O  O     . HOH   L 6 .   ? -13.53424 -18.04906 56.51633  1.000 35.46701 ? 415 HOH   D O     1 
HETATM 5808 O  O     . HOH   L 6 .   ? 6.61004   -4.42065  45.48993  1.000 28.74965 ? 416 HOH   D O     1 
HETATM 5809 O  O     . HOH   L 6 .   ? -1.02095  0.93952   25.52368  1.000 24.39418 ? 417 HOH   D O     1 
HETATM 5810 O  O     . HOH   L 6 .   ? -16.34420 -8.13151  42.31034  1.000 17.53468 ? 418 HOH   D O     1 
HETATM 5811 O  O     . HOH   L 6 .   ? -23.15677 -9.28231  40.11881  1.000 30.52598 ? 419 HOH   D O     1 
HETATM 5812 O  O     . HOH   L 6 .   ? -11.92654 -5.71808  45.01748  1.000 17.30440 ? 420 HOH   D O     1 
HETATM 5813 O  O     . HOH   L 6 .   ? -4.44403  4.56148   38.28773  1.000 37.28300 ? 421 HOH   D O     1 
HETATM 5814 O  O     A HOH   L 6 .   ? 6.94601   -7.92738  24.37074  0.500 17.84550 ? 422 HOH   D O     1 
HETATM 5815 O  O     B HOH   L 6 .   ? 8.37712   -6.81702  25.32223  0.500 21.83642 ? 422 HOH   D O     1 
HETATM 5816 O  O     . HOH   L 6 .   ? -11.83596 -13.76134 56.44307  1.000 29.29996 ? 423 HOH   D O     1 
HETATM 5817 O  O     . HOH   L 6 .   ? -14.76417 -7.36384  22.11361  1.000 30.12730 ? 424 HOH   D O     1 
HETATM 5818 O  O     . HOH   L 6 .   ? -21.81265 -14.66763 38.61371  1.000 37.76901 ? 425 HOH   D O     1 
HETATM 5819 O  O     . HOH   L 6 .   ? -5.11293  -20.08891 52.29283  1.000 32.59970 ? 426 HOH   D O     1 
HETATM 5820 O  O     . HOH   L 6 .   ? -16.87152 -19.68289 39.01546  1.000 28.99861 ? 427 HOH   D O     1 
HETATM 5821 O  O     . HOH   L 6 .   ? -9.78729  -20.74907 50.77002  1.000 29.42640 ? 428 HOH   D O     1 
HETATM 5822 O  O     . HOH   L 6 .   ? 11.47625  -11.77316 37.99653  1.000 27.64972 ? 429 HOH   D O     1 
HETATM 5823 O  O     . HOH   L 6 .   ? -18.89956 -14.62443 46.46596  1.000 21.44900 ? 430 HOH   D O     1 
HETATM 5824 O  O     . HOH   L 6 .   ? -18.32980 -2.14479  46.33647  1.000 28.14153 ? 431 HOH   D O     1 
HETATM 5825 O  O     . HOH   L 6 .   ? 8.83453   -18.88736 29.21612  1.000 25.91534 ? 432 HOH   D O     1 
HETATM 5826 O  O     . HOH   L 6 .   ? 3.22653   -16.59325 51.16584  1.000 36.36881 ? 433 HOH   D O     1 
HETATM 5827 O  O     . HOH   L 6 .   ? -15.44312 -21.35716 51.73003  1.000 33.96970 ? 434 HOH   D O     1 
HETATM 5828 O  O     . HOH   L 6 .   ? -19.14471 -7.44373  24.65641  1.000 33.96513 ? 435 HOH   D O     1 
HETATM 5829 O  O     . HOH   L 6 .   ? -7.86026  -13.29851 51.08323  1.000 24.09411 ? 436 HOH   D O     1 
HETATM 5830 O  O     . HOH   L 6 .   ? 5.76319   -7.55749  48.81996  1.000 34.60129 ? 437 HOH   D O     1 
HETATM 5831 O  O     . HOH   L 6 .   ? -22.94567 -11.33482 43.42810  1.000 35.14098 ? 438 HOH   D O     1 
HETATM 5832 O  O     . HOH   L 6 .   ? 8.81247   -14.72799 22.60584  1.000 20.75760 ? 439 HOH   D O     1 
HETATM 5833 O  O     . HOH   L 6 .   ? -16.82178 -27.30622 41.14161  1.000 35.18691 ? 440 HOH   D O     1 
HETATM 5834 O  O     . HOH   L 6 .   ? -6.81928  -33.17485 34.20698  1.000 31.57758 ? 441 HOH   D O     1 
HETATM 5835 O  O     . HOH   L 6 .   ? -15.07368 -5.77063  33.32655  1.000 23.39094 ? 442 HOH   D O     1 
HETATM 5836 O  O     . HOH   L 6 .   ? -6.54639  2.13093   43.36272  1.000 36.13499 ? 443 HOH   D O     1 
HETATM 5837 O  O     . HOH   L 6 .   ? -3.56125  0.30474   27.58516  1.000 20.08223 ? 444 HOH   D O     1 
HETATM 5838 O  O     . HOH   L 6 .   ? 10.80362  -9.10946  38.22017  1.000 25.21809 ? 445 HOH   D O     1 
HETATM 5839 O  O     . HOH   L 6 .   ? 4.88926   5.19092   27.72879  1.000 49.03184 ? 446 HOH   D O     1 
HETATM 5840 O  O     . HOH   L 6 .   ? -13.48889 -25.43247 25.23725  1.000 37.29616 ? 447 HOH   D O     1 
HETATM 5841 O  O     . HOH   L 6 .   ? -15.21979 -0.44726  40.76159  1.000 22.41431 ? 448 HOH   D O     1 
HETATM 5842 O  O     . HOH   L 6 .   ? -7.16820  -17.61384 52.78173  1.000 26.90200 ? 449 HOH   D O     1 
HETATM 5843 O  O     . HOH   L 6 .   ? -3.03527  0.22487   24.13770  1.000 23.11995 ? 450 HOH   D O     1 
HETATM 5844 O  O     . HOH   L 6 .   ? -1.12791  -22.95200 15.79850  1.000 34.76530 ? 451 HOH   D O     1 
HETATM 5845 O  O     . HOH   L 6 .   ? -17.67591 -23.93621 45.16819  1.000 34.83146 ? 452 HOH   D O     1 
HETATM 5846 O  O     . HOH   L 6 .   ? -16.26159 -18.75870 17.38681  1.000 25.25508 ? 453 HOH   D O     1 
HETATM 5847 O  O     . HOH   L 6 .   ? -7.59126  2.83080   33.08418  1.000 27.53133 ? 454 HOH   D O     1 
HETATM 5848 O  O     . HOH   L 6 .   ? -19.36244 -16.25963 38.94205  1.000 28.80971 ? 455 HOH   D O     1 
HETATM 5849 O  O     . HOH   L 6 .   ? 7.52087   -1.68535  30.00749  1.000 27.73578 ? 456 HOH   D O     1 
HETATM 5850 O  O     . HOH   L 6 .   ? -6.32707  -27.85936 43.87103  1.000 43.64198 ? 457 HOH   D O     1 
HETATM 5851 O  O     . HOH   L 6 .   ? -13.53423 -16.27970 16.48837  1.000 40.29200 ? 458 HOH   D O     1 
HETATM 5852 O  O     . HOH   L 6 .   ? 9.03939   -14.76957 36.14599  1.000 21.42127 ? 459 HOH   D O     1 
HETATM 5853 O  O     . HOH   L 6 .   ? 4.97403   -1.66773  29.77628  1.000 26.46225 ? 460 HOH   D O     1 
HETATM 5854 O  O     . HOH   L 6 .   ? 3.31121   -13.05329 17.18029  1.000 22.08525 ? 461 HOH   D O     1 
HETATM 5855 O  O     . HOH   L 6 .   ? 4.48035   -1.45115  26.90197  1.000 29.93884 ? 462 HOH   D O     1 
HETATM 5856 O  O     . HOH   L 6 .   ? -3.46886  -24.17087 30.64988  1.000 21.26978 ? 463 HOH   D O     1 
HETATM 5857 O  O     . HOH   L 6 .   ? -12.87121 -26.04452 19.44006  1.000 37.57384 ? 464 HOH   D O     1 
HETATM 5858 O  O     . HOH   L 6 .   ? -7.72179  2.78593   39.17529  1.000 31.50132 ? 465 HOH   D O     1 
HETATM 5859 O  O     . HOH   L 6 .   ? 7.98948   -18.67486 37.45651  1.000 27.85921 ? 466 HOH   D O     1 
HETATM 5860 O  O     . HOH   L 6 .   ? 11.10405  -14.82615 48.13501  1.000 40.94325 ? 467 HOH   D O     1 
HETATM 5861 O  O     . HOH   L 6 .   ? 7.82221   -25.23075 42.39680  1.000 40.99469 ? 468 HOH   D O     1 
HETATM 5862 O  O     . HOH   L 6 .   ? -16.21638 -22.30118 19.21516  1.000 34.15899 ? 469 HOH   D O     1 
HETATM 5863 O  O     . HOH   L 6 .   ? 4.12965   -23.19504 24.92535  1.000 22.88951 ? 470 HOH   D O     1 
HETATM 5864 O  O     . HOH   L 6 .   ? 0.15447   -25.35871 47.49544  1.000 31.80141 ? 471 HOH   D O     1 
HETATM 5865 O  O     . HOH   L 6 .   ? -3.99473  -23.06261 24.09087  1.000 24.47120 ? 472 HOH   D O     1 
HETATM 5866 O  O     . HOH   L 6 .   ? 11.39997  -15.37682 36.48647  1.000 35.19359 ? 473 HOH   D O     1 
HETATM 5867 O  O     . HOH   L 6 .   ? -18.61048 -17.73582 43.51683  1.000 25.77770 ? 474 HOH   D O     1 
HETATM 5868 O  O     . HOH   L 6 .   ? -19.92655 -4.15335  46.69017  1.000 38.37671 ? 475 HOH   D O     1 
HETATM 5869 O  O     . HOH   L 6 .   ? -6.51296  -2.42869  52.71353  1.000 38.45585 ? 476 HOH   D O     1 
HETATM 5870 O  O     . HOH   L 6 .   ? -0.97823  -8.72653  51.97067  1.000 28.26348 ? 477 HOH   D O     1 
HETATM 5871 O  O     . HOH   L 6 .   ? -3.52903  -23.94708 21.69584  1.000 31.64999 ? 478 HOH   D O     1 
HETATM 5872 O  O     . HOH   L 6 .   ? -4.68256  -20.00967 12.76655  1.000 34.02282 ? 479 HOH   D O     1 
HETATM 5873 O  O     . HOH   L 6 .   ? -8.30480  -20.79982 40.12409  1.000 28.19956 ? 480 HOH   D O     1 
HETATM 5874 O  O     . HOH   L 6 .   ? -8.84914  -12.41570 53.23988  1.000 30.06114 ? 481 HOH   D O     1 
HETATM 5875 O  O     . HOH   L 6 .   ? -11.94709 -9.69722  18.86592  1.000 32.09624 ? 482 HOH   D O     1 
HETATM 5876 O  O     . HOH   L 6 .   ? 2.89484   -10.86072 15.88410  1.000 31.52546 ? 483 HOH   D O     1 
HETATM 5877 O  O     . HOH   L 6 .   ? -16.68400 -20.54396 53.96354  1.000 37.99875 ? 484 HOH   D O     1 
HETATM 5878 O  O     . HOH   L 6 .   ? -9.29486  0.30473   33.31730  1.000 30.38511 ? 485 HOH   D O     1 
HETATM 5879 O  O     . HOH   L 6 .   ? -12.32715 -12.12083 17.52121  1.000 36.28860 ? 486 HOH   D O     1 
HETATM 5880 O  O     . HOH   L 6 .   ? 4.06952   -21.70378 22.74846  1.000 16.39790 ? 487 HOH   D O     1 
HETATM 5881 O  O     . HOH   L 6 .   ? 3.72153   -23.47318 20.76674  1.000 28.09145 ? 488 HOH   D O     1 
HETATM 5882 O  O     . HOH   L 6 .   ? -7.61322  -23.08165 41.12783  1.000 30.00994 ? 489 HOH   D O     1 
HETATM 5883 O  O     . HOH   L 6 .   ? -3.31619  3.55580   33.96931  1.000 25.26520 ? 490 HOH   D O     1 
HETATM 5884 O  O     . HOH   L 6 .   ? -16.47256 -15.27989 18.88747  1.000 38.76937 ? 491 HOH   D O     1 
HETATM 5885 O  O     . HOH   L 6 .   ? -13.76986 2.61358   37.81159  1.000 27.42485 ? 492 HOH   D O     1 
HETATM 5886 O  O     . HOH   L 6 .   ? -15.76040 -18.23788 55.19670  1.000 33.32416 ? 493 HOH   D O     1 
HETATM 5887 O  O     . HOH   L 6 .   ? -20.46683 -14.89121 21.74996  1.000 27.67118 ? 494 HOH   D O     1 
HETATM 5888 O  O     . HOH   L 6 .   ? -11.32164 -4.11911  19.97024  1.000 41.48659 ? 495 HOH   D O     1 
HETATM 5889 O  O     . HOH   L 6 .   ? 12.38923  -11.68193 41.94614  1.000 33.53774 ? 496 HOH   D O     1 
HETATM 5890 O  O     . HOH   L 6 .   ? 7.03755   -21.38631 23.14568  1.000 19.56115 ? 497 HOH   D O     1 
HETATM 5891 O  O     . HOH   L 6 .   ? -5.43126  -28.42075 27.39107  1.000 36.67409 ? 498 HOH   D O     1 
HETATM 5892 O  O     . HOH   L 6 .   ? 3.57771   -27.68404 39.58630  1.000 33.29440 ? 499 HOH   D O     1 
HETATM 5893 O  O     . HOH   L 6 .   ? -19.41199 -20.00595 40.57847  1.000 32.32996 ? 500 HOH   D O     1 
HETATM 5894 O  O     . HOH   L 6 .   ? -10.75929 -3.83851  53.12769  1.000 26.62051 ? 501 HOH   D O     1 
HETATM 5895 O  O     . HOH   L 6 .   ? 8.07713   -12.54768 24.02974  1.000 22.52586 ? 502 HOH   D O     1 
HETATM 5896 O  O     . HOH   L 6 .   ? 8.35764   -22.20838 20.72804  1.000 19.91551 ? 503 HOH   D O     1 
HETATM 5897 O  O     . HOH   L 6 .   ? -8.26688  -9.09205  54.39790  1.000 40.40869 ? 504 HOH   D O     1 
HETATM 5898 O  O     . HOH   L 6 .   ? -1.45683  3.26123   26.85666  1.000 29.57363 ? 505 HOH   D O     1 
HETATM 5899 O  O     . HOH   L 6 .   ? -8.15280  -25.12703 43.93588  1.000 36.15463 ? 506 HOH   D O     1 
HETATM 5900 O  O     . HOH   L 6 .   ? 4.39267   -25.07286 39.99569  1.000 23.18534 ? 507 HOH   D O     1 
HETATM 5901 O  O     . HOH   L 6 .   ? 9.15195   -12.00387 50.78859  1.000 42.88064 ? 508 HOH   D O     1 
HETATM 5902 O  O     . HOH   L 6 .   ? 3.86206   -4.52730  46.69987  1.000 26.74959 ? 509 HOH   D O     1 
HETATM 5903 O  O     . HOH   L 6 .   ? 6.46284   -0.18300  42.39419  1.000 37.42922 ? 510 HOH   D O     1 
HETATM 5904 O  O     . HOH   L 6 .   ? -19.94692 -22.16450 41.21097  1.000 39.84786 ? 511 HOH   D O     1 
HETATM 5905 O  O     . HOH   L 6 .   ? -10.40707 0.85914   36.01281  1.000 28.21119 ? 512 HOH   D O     1 
HETATM 5906 O  O     . HOH   L 6 .   ? -23.58756 -2.74149  37.56782  1.000 35.86095 ? 513 HOH   D O     1 
HETATM 5907 O  O     . HOH   L 6 .   ? -3.35022  1.87105   21.71181  1.000 25.06320 ? 514 HOH   D O     1 
HETATM 5908 O  O     . HOH   L 6 .   ? 1.23666   1.50257   23.90593  1.000 26.24784 ? 515 HOH   D O     1 
HETATM 5909 O  O     . HOH   L 6 .   ? -5.91131  -14.85456 52.45258  1.000 28.19788 ? 516 HOH   D O     1 
HETATM 5910 O  O     . HOH   L 6 .   ? -10.59635 -24.79364 42.14173  1.000 26.29635 ? 517 HOH   D O     1 
HETATM 5911 O  O     . HOH   L 6 .   ? -10.26358 -30.14445 38.65531  1.000 30.57519 ? 518 HOH   D O     1 
HETATM 5912 O  O     . HOH   L 6 .   ? -21.09145 -18.09722 44.18942  1.000 36.48020 ? 519 HOH   D O     1 
HETATM 5913 O  O     . HOH   L 6 .   ? -3.23041  -24.98135 25.90605  1.000 33.36919 ? 520 HOH   D O     1 
HETATM 5914 O  O     . HOH   L 6 .   ? -10.11479 -13.32408 58.56705  1.000 30.60593 ? 521 HOH   D O     1 
HETATM 5915 O  O     . HOH   L 6 .   ? -20.69944 -2.13877  28.50588  1.000 36.59287 ? 522 HOH   D O     1 
HETATM 5916 O  O     . HOH   L 6 .   ? 6.68195   -2.29522  25.58578  1.000 31.50698 ? 523 HOH   D O     1 
HETATM 5917 O  O     . HOH   L 6 .   ? -6.67455  -4.81978  53.91449  1.000 36.27766 ? 524 HOH   D O     1 
HETATM 5918 O  O     . HOH   L 6 .   ? -10.34443 -0.30899  38.22210  1.000 31.83947 ? 525 HOH   D O     1 
HETATM 5919 O  O     . HOH   L 6 .   ? -12.46060 -26.23942 43.95253  1.000 31.80852 ? 526 HOH   D O     1 
HETATM 5920 O  O     A HOH   L 6 .   ? -20.37043 -23.17626 47.29924  0.500 22.34864 ? 527 HOH   D O     1 
HETATM 5921 O  O     B HOH   L 6 .   ? -19.02366 -23.08228 48.69404  0.500 25.68998 ? 527 HOH   D O     1 
HETATM 5922 O  O     . HOH   L 6 .   ? -1.72888  -25.98000 21.67820  1.000 41.34875 ? 528 HOH   D O     1 
HETATM 5923 O  O     . HOH   M 6 .   ? -23.04890 -7.05673  -7.07366  1.000 32.78039 ? 301 HOH   B O     1 
HETATM 5924 O  O     . HOH   M 6 .   ? -33.75852 -36.29937 -3.34171  1.000 30.73450 ? 302 HOH   B O     1 
HETATM 5925 O  O     . HOH   M 6 .   ? -15.54734 -25.53394 4.80959   1.000 26.97472 ? 303 HOH   B O     1 
HETATM 5926 O  O     . HOH   M 6 .   ? -30.33104 -4.50549  10.53127  1.000 25.42959 ? 304 HOH   B O     1 
HETATM 5927 O  O     . HOH   M 6 .   ? -22.38731 -26.15343 -12.47546 1.000 36.24162 ? 305 HOH   B O     1 
HETATM 5928 O  O     . HOH   M 6 .   ? -11.98540 -11.58702 -11.63555 1.000 30.72064 ? 306 HOH   B O     1 
HETATM 5929 O  O     . HOH   M 6 .   ? -38.84929 -29.20656 -10.15302 1.000 40.41077 ? 307 HOH   B O     1 
HETATM 5930 O  O     . HOH   M 6 .   ? -15.57705 -6.20941  -16.82730 1.000 23.72562 ? 308 HOH   B O     1 
HETATM 5931 O  O     . HOH   M 6 .   ? -27.95752 -9.71729  23.09900  1.000 35.11967 ? 309 HOH   B O     1 
HETATM 5932 O  O     . HOH   M 6 .   ? -16.26688 -17.05906 -9.44011  1.000 20.30257 ? 310 HOH   B O     1 
HETATM 5933 O  O     . HOH   M 6 .   ? -12.06491 -7.58916  4.23262   1.000 35.91828 ? 311 HOH   B O     1 
HETATM 5934 O  O     . HOH   M 6 .   ? -16.33911 -23.80921 6.13685   1.000 26.77827 ? 312 HOH   B O     1 
HETATM 5935 O  O     . HOH   M 6 .   ? -36.84976 -22.56776 -8.54238  1.000 32.72513 ? 313 HOH   B O     1 
HETATM 5936 O  O     . HOH   M 6 .   ? -45.76535 -19.71953 9.52296   1.000 28.77194 ? 314 HOH   B O     1 
HETATM 5937 O  O     . HOH   M 6 .   ? -14.95660 -23.79501 0.45326   1.000 16.33552 ? 315 HOH   B O     1 
HETATM 5938 O  O     . HOH   M 6 .   ? -16.90211 -4.19333  -1.67644  1.000 33.77391 ? 316 HOH   B O     1 
HETATM 5939 O  O     . HOH   M 6 .   ? -16.86928 -3.74242  3.86294   1.000 37.27319 ? 317 HOH   B O     1 
HETATM 5940 O  O     . HOH   M 6 .   ? -33.10465 -13.12376 -14.29714 1.000 30.08398 ? 318 HOH   B O     1 
HETATM 5941 O  O     . HOH   M 6 .   ? -40.07030 -21.19366 -1.30570  1.000 31.97768 ? 319 HOH   B O     1 
HETATM 5942 O  O     . HOH   M 6 .   ? -37.51991 -18.24428 21.87790  1.000 20.29063 ? 320 HOH   B O     1 
HETATM 5943 O  O     . HOH   M 6 .   ? -18.98008 -17.78226 16.90866  1.000 26.58730 ? 321 HOH   B O     1 
HETATM 5944 O  O     . HOH   M 6 .   ? -36.52755 -8.96654  4.43092   1.000 28.56624 ? 322 HOH   B O     1 
HETATM 5945 O  O     . HOH   M 6 .   ? -18.30836 -7.41205  -17.34535 1.000 29.67420 ? 323 HOH   B O     1 
HETATM 5946 O  O     . HOH   M 6 .   ? -23.33912 -31.08920 -0.24482  1.000 22.82464 ? 324 HOH   B O     1 
HETATM 5947 O  O     . HOH   M 6 .   ? -46.55735 -26.95808 2.92547   1.000 33.66587 ? 325 HOH   B O     1 
HETATM 5948 O  O     . HOH   M 6 .   ? -19.05430 -24.35170 1.18080   1.000 14.60219 ? 326 HOH   B O     1 
HETATM 5949 O  O     . HOH   M 6 .   ? -29.71653 -6.43329  7.11036   1.000 23.66949 ? 327 HOH   B O     1 
HETATM 5950 O  O     . HOH   M 6 .   ? -48.48857 -30.21095 2.13835   1.000 26.14945 ? 328 HOH   B O     1 
HETATM 5951 O  O     . HOH   M 6 .   ? -16.59897 -28.82640 -2.44233  1.000 21.27626 ? 329 HOH   B O     1 
HETATM 5952 O  O     . HOH   M 6 .   ? -36.50988 -20.94032 14.96993  1.000 15.82399 ? 330 HOH   B O     1 
HETATM 5953 O  O     . HOH   M 6 .   ? -27.87408 -38.51336 -5.09559  1.000 37.17023 ? 331 HOH   B O     1 
HETATM 5954 O  O     . HOH   M 6 .   ? -37.72884 -15.54451 1.68262   1.000 22.55072 ? 332 HOH   B O     1 
HETATM 5955 O  O     . HOH   M 6 .   ? -20.84991 -7.05942  6.40075   1.000 21.64465 ? 333 HOH   B O     1 
HETATM 5956 O  O     . HOH   M 6 .   ? -17.14751 -6.61661  -12.65057 1.000 30.85204 ? 334 HOH   B O     1 
HETATM 5957 O  O     . HOH   M 6 .   ? -36.39194 -13.11089 17.32136  1.000 17.63360 ? 335 HOH   B O     1 
HETATM 5958 O  O     . HOH   M 6 .   ? -24.75654 -5.07967  -0.45915  1.000 28.35179 ? 336 HOH   B O     1 
HETATM 5959 O  O     . HOH   M 6 .   ? -17.86364 -37.49519 -4.16466  1.000 17.70669 ? 337 HOH   B O     1 
HETATM 5960 O  O     . HOH   M 6 .   ? -47.76567 -32.37362 -0.89569  1.000 18.35068 ? 338 HOH   B O     1 
HETATM 5961 O  O     . HOH   M 6 .   ? -22.14015 -30.92764 2.44039   1.000 15.10327 ? 339 HOH   B O     1 
HETATM 5962 O  O     . HOH   M 6 .   ? -30.40412 -5.74127  -3.89511  1.000 29.62143 ? 340 HOH   B O     1 
HETATM 5963 O  O     . HOH   M 6 .   ? -40.00880 -28.02983 -6.59040  1.000 31.18702 ? 341 HOH   B O     1 
HETATM 5964 O  O     . HOH   M 6 .   ? -33.11282 -3.39001  10.67745  1.000 17.92610 ? 342 HOH   B O     1 
HETATM 5965 O  O     . HOH   M 6 .   ? -11.24062 -18.68433 0.75494   1.000 29.46373 ? 343 HOH   B O     1 
HETATM 5966 O  O     . HOH   M 6 .   ? -22.38106 -14.84723 -19.41492 1.000 31.03604 ? 344 HOH   B O     1 
HETATM 5967 O  O     . HOH   M 6 .   ? -29.31608 -28.95489 -4.04814  1.000 23.22805 ? 345 HOH   B O     1 
HETATM 5968 O  O     . HOH   M 6 .   ? -18.30978 -15.49576 15.78007  1.000 29.35505 ? 346 HOH   B O     1 
HETATM 5969 O  O     . HOH   M 6 .   ? -30.60193 -24.77161 -12.32518 1.000 26.79625 ? 347 HOH   B O     1 
HETATM 5970 O  O     . HOH   M 6 .   ? -27.67317 -5.69606  14.29499  1.000 33.60776 ? 348 HOH   B O     1 
HETATM 5971 O  O     . HOH   M 6 .   ? -12.48915 -4.50416  -5.91027  1.000 38.91892 ? 349 HOH   B O     1 
HETATM 5972 O  O     . HOH   M 6 .   ? -10.85999 -7.59991  -5.65857  1.000 27.85203 ? 350 HOH   B O     1 
HETATM 5973 O  O     . HOH   M 6 .   ? -48.65715 -23.09989 -2.74128  1.000 34.41856 ? 351 HOH   B O     1 
HETATM 5974 O  O     . HOH   M 6 .   ? -13.67807 -15.40173 4.47045   1.000 19.56223 ? 352 HOH   B O     1 
HETATM 5975 O  O     . HOH   M 6 .   ? -42.05725 -13.93770 13.79565  1.000 23.67068 ? 353 HOH   B O     1 
HETATM 5976 O  O     . HOH   M 6 .   ? -40.75131 -17.26076 3.35789   1.000 25.28717 ? 354 HOH   B O     1 
HETATM 5977 O  O     . HOH   M 6 .   ? -20.65947 -29.90826 9.89355   1.000 19.40584 ? 355 HOH   B O     1 
HETATM 5978 O  O     . HOH   M 6 .   ? -32.82222 -38.20008 3.26349   1.000 18.51354 ? 356 HOH   B O     1 
HETATM 5979 O  O     . HOH   M 6 .   ? -37.54898 -5.89049  10.64544  1.000 21.24312 ? 357 HOH   B O     1 
HETATM 5980 O  O     . HOH   M 6 .   ? -22.87760 -10.68218 12.80094  1.000 32.48580 ? 358 HOH   B O     1 
HETATM 5981 O  O     . HOH   M 6 .   ? -24.77257 -26.62048 -1.76318  1.000 14.72961 ? 359 HOH   B O     1 
HETATM 5982 O  O     . HOH   M 6 .   ? -37.29408 -29.07275 10.42660  1.000 35.18393 ? 360 HOH   B O     1 
HETATM 5983 O  O     . HOH   M 6 .   ? -31.93424 -6.49966  3.43767   1.000 22.62203 ? 361 HOH   B O     1 
HETATM 5984 O  O     . HOH   M 6 .   ? -38.60189 -7.30316  19.75578  1.000 29.44478 ? 362 HOH   B O     1 
HETATM 5985 O  O     . HOH   M 6 .   ? -32.12337 -8.58274  22.46002  1.000 32.60158 ? 363 HOH   B O     1 
HETATM 5986 O  O     . HOH   M 6 .   ? -36.10504 -19.91178 -12.00980 1.000 41.63638 ? 364 HOH   B O     1 
HETATM 5987 O  O     . HOH   M 6 .   ? -38.80460 -21.66328 11.02677  1.000 29.23918 ? 365 HOH   B O     1 
HETATM 5988 O  O     . HOH   M 6 .   ? -24.87811 -28.90275 -9.53623  1.000 28.81900 ? 366 HOH   B O     1 
HETATM 5989 O  O     . HOH   M 6 .   ? -31.60455 -32.09269 -1.62154  1.000 26.46725 ? 367 HOH   B O     1 
HETATM 5990 O  O     . HOH   M 6 .   ? -12.02629 -21.54327 0.82418   1.000 17.20790 ? 368 HOH   B O     1 
HETATM 5991 O  O     . HOH   M 6 .   ? -24.83331 -8.00932  -8.70597  1.000 29.30496 ? 369 HOH   B O     1 
HETATM 5992 O  O     . HOH   M 6 .   ? -13.41389 -23.76672 9.19494   1.000 40.54939 ? 370 HOH   B O     1 
HETATM 5993 O  O     . HOH   M 6 .   ? -37.13131 -9.25664  -4.61690  1.000 27.17942 ? 371 HOH   B O     1 
HETATM 5994 O  O     . HOH   M 6 .   ? -38.75697 -10.29427 -12.20196 1.000 29.08883 ? 372 HOH   B O     1 
HETATM 5995 O  O     . HOH   M 6 .   ? -39.36541 -18.60534 -0.97553  1.000 30.53241 ? 373 HOH   B O     1 
HETATM 5996 O  O     . HOH   M 6 .   ? -17.09317 -16.76417 -16.07482 1.000 17.97214 ? 374 HOH   B O     1 
HETATM 5997 O  O     . HOH   M 6 .   ? -15.65885 -13.64887 -15.92271 1.000 21.41170 ? 375 HOH   B O     1 
HETATM 5998 O  O     . HOH   M 6 .   ? -28.71565 -24.15785 21.41868  1.000 17.57226 ? 376 HOH   B O     1 
HETATM 5999 O  O     . HOH   M 6 .   ? -46.69346 -23.87434 -0.55217  1.000 36.15662 ? 377 HOH   B O     1 
HETATM 6000 O  O     . HOH   M 6 .   ? -27.69519 -26.57222 -9.83651  1.000 27.12298 ? 378 HOH   B O     1 
HETATM 6001 O  O     A HOH   M 6 .   ? -25.50988 -10.54507 21.68650  0.500 24.46315 ? 379 HOH   B O     1 
HETATM 6002 O  O     B HOH   M 6 .   ? -24.56928 -10.35678 19.96499  0.500 26.46075 ? 379 HOH   B O     1 
HETATM 6003 O  O     . HOH   M 6 .   ? -24.92029 -21.30765 -7.42504  1.000 16.84698 ? 380 HOH   B O     1 
HETATM 6004 O  O     . HOH   M 6 .   ? -35.67064 -8.13841  -6.61774  1.000 27.24324 ? 381 HOH   B O     1 
HETATM 6005 O  O     . HOH   M 6 .   ? -23.88839 -26.64005 -8.93664  1.000 24.89480 ? 382 HOH   B O     1 
HETATM 6006 O  O     . HOH   M 6 .   ? -9.69775  -8.43949  2.45189   1.000 37.47029 ? 383 HOH   B O     1 
HETATM 6007 O  O     . HOH   M 6 .   ? -34.04044 -23.64550 15.40756  1.000 20.64794 ? 384 HOH   B O     1 
HETATM 6008 O  O     . HOH   M 6 .   ? -39.16968 -29.39156 6.19633   1.000 16.58359 ? 385 HOH   B O     1 
HETATM 6009 O  O     . HOH   M 6 .   ? -41.19149 -32.61530 -7.65225  1.000 21.82498 ? 386 HOH   B O     1 
HETATM 6010 O  O     . HOH   M 6 .   ? -40.81247 -10.62292 12.13564  1.000 27.67474 ? 387 HOH   B O     1 
HETATM 6011 O  O     . HOH   M 6 .   ? -13.14101 -4.59718  -9.60799  1.000 30.31920 ? 388 HOH   B O     1 
HETATM 6012 O  O     . HOH   M 6 .   ? -38.60982 -22.60851 7.56730   1.000 23.30596 ? 389 HOH   B O     1 
HETATM 6013 O  O     . HOH   M 6 .   ? -40.38450 -14.99787 4.47045   1.000 28.03605 ? 390 HOH   B O     1 
HETATM 6014 O  O     . HOH   M 6 .   ? -15.37708 -29.47731 5.12762   1.000 20.57737 ? 391 HOH   B O     1 
HETATM 6015 O  O     . HOH   M 6 .   ? -34.99981 -13.17070 19.90821  1.000 15.45651 ? 392 HOH   B O     1 
HETATM 6016 O  O     . HOH   M 6 .   ? -17.48130 -30.63788 10.03345  1.000 28.22468 ? 393 HOH   B O     1 
HETATM 6017 O  O     . HOH   M 6 .   ? -36.58608 -5.47625  19.18405  1.000 27.85841 ? 394 HOH   B O     1 
HETATM 6018 O  O     . HOH   M 6 .   ? -23.38613 -31.20210 -8.38187  1.000 31.40392 ? 395 HOH   B O     1 
HETATM 6019 O  O     . HOH   M 6 .   ? -36.60843 -9.21666  12.61868  1.000 17.77478 ? 396 HOH   B O     1 
HETATM 6020 O  O     . HOH   M 6 .   ? -13.19256 -15.42630 -9.43843  1.000 25.00974 ? 397 HOH   B O     1 
HETATM 6021 O  O     . HOH   M 6 .   ? -41.89722 -10.24744 -5.93336  1.000 33.73913 ? 398 HOH   B O     1 
HETATM 6022 O  O     . HOH   M 6 .   ? -25.21570 -28.22342 11.54438  1.000 26.70757 ? 399 HOH   B O     1 
HETATM 6023 O  O     . HOH   M 6 .   ? -45.37023 -12.48022 7.36295   1.000 37.32496 ? 400 HOH   B O     1 
HETATM 6024 O  O     . HOH   M 6 .   ? -19.14892 -23.39150 -10.24256 1.000 23.84662 ? 401 HOH   B O     1 
HETATM 6025 O  O     . HOH   M 6 .   ? -27.93205 -4.41721  -14.03416 1.000 28.57468 ? 402 HOH   B O     1 
HETATM 6026 O  O     . HOH   M 6 .   ? -39.66967 -11.68834 0.84692   1.000 31.14862 ? 403 HOH   B O     1 
HETATM 6027 O  O     . HOH   M 6 .   ? -29.58449 -28.47187 8.13878   1.000 22.35024 ? 404 HOH   B O     1 
HETATM 6028 O  O     . HOH   M 6 .   ? -9.92380  -12.78920 -5.77913  1.000 26.59895 ? 405 HOH   B O     1 
HETATM 6029 O  O     . HOH   M 6 .   ? -19.95098 -4.84944  -8.67808  1.000 35.98805 ? 406 HOH   B O     1 
HETATM 6030 O  O     . HOH   M 6 .   ? -38.55593 -34.65661 2.70973   1.000 20.00889 ? 407 HOH   B O     1 
HETATM 6031 O  O     . HOH   M 6 .   ? -34.35130 -32.25641 11.85352  1.000 26.35214 ? 408 HOH   B O     1 
HETATM 6032 O  O     . HOH   M 6 .   ? -21.89267 -3.96771  3.87733   1.000 33.32931 ? 409 HOH   B O     1 
HETATM 6033 O  O     . HOH   M 6 .   ? -31.27666 -20.03930 -11.92659 1.000 25.81430 ? 410 HOH   B O     1 
HETATM 6034 O  O     . HOH   M 6 .   ? -24.72740 -5.24724  -13.42689 1.000 30.50865 ? 411 HOH   B O     1 
HETATM 6035 O  O     . HOH   M 6 .   ? -19.57187 -17.26432 -16.78582 1.000 22.72397 ? 412 HOH   B O     1 
HETATM 6036 O  O     . HOH   M 6 .   ? -20.38821 -20.02961 -16.66284 1.000 23.68973 ? 413 HOH   B O     1 
HETATM 6037 O  O     . HOH   M 6 .   ? -24.99322 -8.76361  16.45799  1.000 26.95497 ? 414 HOH   B O     1 
HETATM 6038 O  O     . HOH   M 6 .   ? -23.94283 -3.52762  -8.81305  1.000 38.77853 ? 415 HOH   B O     1 
HETATM 6039 O  O     . HOH   M 6 .   ? -38.56817 -30.63046 8.88395   1.000 28.99066 ? 416 HOH   B O     1 
HETATM 6040 O  O     . HOH   M 6 .   ? -11.54783 -17.05364 3.43520   1.000 34.44586 ? 417 HOH   B O     1 
HETATM 6041 O  O     . HOH   M 6 .   ? -18.69800 -29.96907 -3.82086  1.000 18.30869 ? 418 HOH   B O     1 
HETATM 6042 O  O     . HOH   M 6 .   ? -9.51659  -10.42272 6.09861   1.000 30.80911 ? 419 HOH   B O     1 
HETATM 6043 O  O     . HOH   M 6 .   ? -23.47165 -6.30965  5.54023   1.000 23.66895 ? 420 HOH   B O     1 
HETATM 6044 O  O     . HOH   M 6 .   ? -30.19912 -5.28777  13.14992  1.000 17.00222 ? 421 HOH   B O     1 
HETATM 6045 O  O     . HOH   M 6 .   ? -31.37665 -12.70699 25.61699  1.000 36.19503 ? 422 HOH   B O     1 
HETATM 6046 O  O     . HOH   M 6 .   ? -21.21586 -27.06939 -8.32754  1.000 22.09915 ? 423 HOH   B O     1 
HETATM 6047 O  O     . HOH   M 6 .   ? -10.67565 -30.08816 0.79421   1.000 38.98723 ? 424 HOH   B O     1 
HETATM 6048 O  O     . HOH   M 6 .   ? -18.90339 -5.52822  7.72155   1.000 38.28224 ? 425 HOH   B O     1 
HETATM 6049 O  O     . HOH   M 6 .   ? -45.59935 -23.77209 4.06876   1.000 40.63937 ? 426 HOH   B O     1 
HETATM 6050 O  O     . HOH   M 6 .   ? -24.30725 -25.20630 13.60599  1.000 20.78109 ? 427 HOH   B O     1 
HETATM 6051 O  O     . HOH   M 6 .   ? -17.33992 -27.62802 11.20105  1.000 32.53864 ? 428 HOH   B O     1 
HETATM 6052 O  O     . HOH   M 6 .   ? -35.85540 -20.42181 18.63490  1.000 22.59362 ? 429 HOH   B O     1 
HETATM 6053 O  O     . HOH   M 6 .   ? -38.31896 -25.53090 8.39559   1.000 26.41491 ? 430 HOH   B O     1 
HETATM 6054 O  O     . HOH   M 6 .   ? -27.48508 -5.60161  -2.03801  1.000 25.79469 ? 431 HOH   B O     1 
HETATM 6055 O  O     . HOH   M 6 .   ? -17.75745 -19.43376 -8.85101  1.000 23.43218 ? 432 HOH   B O     1 
HETATM 6056 O  O     . HOH   M 6 .   ? -2.72191  -22.72114 4.43469   1.000 48.82367 ? 433 HOH   B O     1 
HETATM 6057 O  O     . HOH   M 6 .   ? -28.75877 -26.51803 18.32735  1.000 32.03106 ? 434 HOH   B O     1 
HETATM 6058 O  O     . HOH   M 6 .   ? -30.07465 -4.91594  16.67248  1.000 27.64394 ? 435 HOH   B O     1 
HETATM 6059 O  O     . HOH   M 6 .   ? -51.17527 -15.18137 10.56021  1.000 38.47971 ? 436 HOH   B O     1 
HETATM 6060 O  O     . HOH   M 6 .   ? -33.99147 -7.29998  -2.85199  1.000 26.07575 ? 437 HOH   B O     1 
HETATM 6061 O  O     . HOH   M 6 .   ? -36.23759 -34.85405 9.18145   1.000 23.57074 ? 438 HOH   B O     1 
HETATM 6062 O  O     . HOH   M 6 .   ? -43.00210 -31.97830 -2.33460  1.000 21.85387 ? 439 HOH   B O     1 
HETATM 6063 O  O     . HOH   M 6 .   ? -12.50665 -15.69802 -6.58279  1.000 21.18075 ? 440 HOH   B O     1 
HETATM 6064 O  O     . HOH   M 6 .   ? -28.33730 -25.19040 10.10025  1.000 23.66481 ? 441 HOH   B O     1 
HETATM 6065 O  O     . HOH   M 6 .   ? -18.77522 -22.27146 15.85526  1.000 30.60204 ? 442 HOH   B O     1 
HETATM 6066 O  O     . HOH   M 6 .   ? -11.26566 -20.86466 8.81067   1.000 38.39394 ? 443 HOH   B O     1 
HETATM 6067 O  O     . HOH   M 6 .   ? -20.18833 -34.93963 -6.22913  1.000 30.15695 ? 444 HOH   B O     1 
HETATM 6068 O  O     . HOH   M 6 .   ? -19.20015 -5.01614  -11.33422 1.000 39.56968 ? 445 HOH   B O     1 
HETATM 6069 O  O     . HOH   M 6 .   ? -29.83130 -31.46775 -3.35359  1.000 24.71074 ? 446 HOH   B O     1 
HETATM 6070 O  O     . HOH   M 6 .   ? -39.46883 -31.71044 5.19684   1.000 35.04677 ? 447 HOH   B O     1 
HETATM 6071 O  O     . HOH   M 6 .   ? -19.14557 -27.41788 14.78384  1.000 38.08503 ? 448 HOH   B O     1 
HETATM 6072 O  O     . HOH   M 6 .   ? -24.24710 -39.57671 -4.95760  1.000 32.67025 ? 449 HOH   B O     1 
HETATM 6073 O  O     . HOH   M 6 .   ? -20.82026 -16.17999 19.34947  1.000 24.37995 ? 450 HOH   B O     1 
HETATM 6074 O  O     . HOH   M 6 .   ? -21.33317 -23.44559 -11.67028 1.000 35.70704 ? 451 HOH   B O     1 
HETATM 6075 O  O     . HOH   M 6 .   ? -27.70872 -40.53731 -1.37735  1.000 34.05975 ? 452 HOH   B O     1 
HETATM 6076 O  O     . HOH   M 6 .   ? -43.04918 -16.17929 -6.08526  1.000 38.39746 ? 453 HOH   B O     1 
HETATM 6077 O  O     . HOH   M 6 .   ? -12.90250 -29.62768 4.02602   1.000 31.21407 ? 454 HOH   B O     1 
HETATM 6078 O  O     . HOH   M 6 .   ? -35.62903 -10.99044 21.72262  1.000 33.37679 ? 455 HOH   B O     1 
HETATM 6079 O  O     . HOH   M 6 .   ? -25.24192 -10.38208 -10.21710 1.000 34.29078 ? 456 HOH   B O     1 
HETATM 6080 O  O     . HOH   M 6 .   ? -24.55554 -12.27962 25.99616  1.000 29.02124 ? 457 HOH   B O     1 
HETATM 6081 O  O     . HOH   M 6 .   ? -13.37434 -8.21854  7.94580   1.000 42.61640 ? 458 HOH   B O     1 
HETATM 6082 O  O     . HOH   M 6 .   ? -25.54937 -26.17294 16.37098  1.000 31.86348 ? 459 HOH   B O     1 
HETATM 6083 O  O     . HOH   M 6 .   ? -36.06309 -30.28195 12.14157  1.000 36.23504 ? 460 HOH   B O     1 
HETATM 6084 O  O     . HOH   M 6 .   ? -10.63326 -17.38930 -6.56041  1.000 38.46338 ? 461 HOH   B O     1 
HETATM 6085 O  O     . HOH   M 6 .   ? -38.55255 -9.93594  10.55295  1.000 24.95913 ? 462 HOH   B O     1 
HETATM 6086 O  O     . HOH   M 6 .   ? -26.13661 -39.48428 0.81653   1.000 20.62844 ? 463 HOH   B O     1 
HETATM 6087 O  O     . HOH   M 6 .   ? -34.12171 -7.19635  5.17348   1.000 25.68558 ? 464 HOH   B O     1 
HETATM 6088 O  O     . HOH   M 6 .   ? -21.33215 -39.35887 -5.97786  1.000 32.23917 ? 465 HOH   B O     1 
HETATM 6089 O  O     . HOH   M 6 .   ? -45.58140 -20.87828 11.90737  1.000 34.05115 ? 466 HOH   B O     1 
HETATM 6090 O  O     . HOH   M 6 .   ? -38.24390 -37.68700 6.00031   1.000 28.14752 ? 467 HOH   B O     1 
HETATM 6091 O  O     . HOH   M 6 .   ? -39.71655 -16.60481 0.76676   1.000 28.92745 ? 468 HOH   B O     1 
HETATM 6092 O  O     . HOH   M 6 .   ? -51.01934 -15.84233 13.01747  1.000 38.08034 ? 469 HOH   B O     1 
HETATM 6093 O  O     . HOH   M 6 .   ? -40.55590 -23.55040 5.21675   1.000 27.81706 ? 470 HOH   B O     1 
HETATM 6094 O  O     . HOH   M 6 .   ? -22.71270 -10.16088 16.26829  1.000 34.53515 ? 471 HOH   B O     1 
HETATM 6095 O  O     . HOH   M 6 .   ? -36.41576 -36.67832 -6.51775  1.000 33.47168 ? 472 HOH   B O     1 
HETATM 6096 O  O     . HOH   M 6 .   ? -20.08057 -15.97404 -19.41847 1.000 25.38462 ? 473 HOH   B O     1 
HETATM 6097 O  O     . HOH   M 6 .   ? -26.66088 -14.52176 26.55754  1.000 27.05119 ? 474 HOH   B O     1 
HETATM 6098 O  O     . HOH   M 6 .   ? -26.08923 -26.08421 11.70785  1.000 31.25770 ? 475 HOH   B O     1 
HETATM 6099 O  O     . HOH   M 6 .   ? -20.95241 -25.33880 16.05659  1.000 32.13120 ? 476 HOH   B O     1 
HETATM 6100 O  O     . HOH   M 6 .   ? -37.80795 -8.71525  -0.15672  1.000 37.91669 ? 477 HOH   B O     1 
HETATM 6101 O  O     . HOH   M 6 .   ? -47.19036 -14.24704 14.77948  1.000 34.56010 ? 478 HOH   B O     1 
HETATM 6102 O  O     . HOH   M 6 .   ? -36.70790 -7.72516  -2.49949  1.000 31.97827 ? 479 HOH   B O     1 
HETATM 6103 O  O     . HOH   M 6 .   ? -18.26597 -21.61991 -16.13252 1.000 27.35982 ? 480 HOH   B O     1 
HETATM 6104 O  O     . HOH   M 6 .   ? -21.49795 -20.59388 -18.71431 1.000 29.55166 ? 481 HOH   B O     1 
HETATM 6105 O  O     . HOH   M 6 .   ? -33.74042 -6.69444  -5.89048  1.000 35.68581 ? 482 HOH   B O     1 
HETATM 6106 O  O     . HOH   M 6 .   ? -19.64426 -7.85539  -19.92213 1.000 35.04187 ? 483 HOH   B O     1 
HETATM 6107 O  O     . HOH   M 6 .   ? -18.01597 -30.72053 -6.06137  1.000 31.50242 ? 484 HOH   B O     1 
HETATM 6108 O  O     . HOH   M 6 .   ? -22.96969 -29.07747 14.86981  1.000 27.91732 ? 485 HOH   B O     1 
HETATM 6109 O  O     . HOH   M 6 .   ? -33.94213 -27.68405 -12.36220 1.000 39.08509 ? 486 HOH   B O     1 
HETATM 6110 O  O     . HOH   M 6 .   ? -37.00408 -8.72321  22.06906  1.000 35.59249 ? 487 HOH   B O     1 
HETATM 6111 O  O     . HOH   M 6 .   ? -15.57567 -3.93389  -4.09645  1.000 34.15998 ? 488 HOH   B O     1 
HETATM 6112 O  O     . HOH   M 6 .   ? -44.30244 -14.68551 15.09756  1.000 22.41654 ? 489 HOH   B O     1 
HETATM 6113 O  O     . HOH   M 6 .   ? -37.87573 -23.08594 16.52622  1.000 33.75974 ? 490 HOH   B O     1 
HETATM 6114 O  O     . HOH   M 6 .   ? -20.41349 -29.71289 -8.43909  1.000 30.47006 ? 491 HOH   B O     1 
HETATM 6115 O  O     . HOH   M 6 .   ? -25.21764 -41.33012 -3.31576  1.000 38.24185 ? 492 HOH   B O     1 
HETATM 6116 O  O     . HOH   M 6 .   ? -12.58823 -21.65228 3.30356   1.000 25.58348 ? 493 HOH   B O     1 
HETATM 6117 O  O     . HOH   M 6 .   ? -16.07532 -3.52403  -16.38210 1.000 30.63112 ? 494 HOH   B O     1 
HETATM 6118 O  O     . HOH   M 6 .   ? -20.18147 -25.90938 -10.93534 1.000 32.21032 ? 495 HOH   B O     1 
HETATM 6119 O  O     . HOH   M 6 .   ? -21.34903 -12.13222 22.24572  1.000 30.92712 ? 496 HOH   B O     1 
HETATM 6120 O  O     . HOH   M 6 .   ? -32.20979 -4.03341  -3.18336  1.000 32.56221 ? 497 HOH   B O     1 
HETATM 6121 O  O     . HOH   M 6 .   ? -39.83364 -8.90495  -4.35315  1.000 36.43082 ? 498 HOH   B O     1 
HETATM 6122 O  O     . HOH   M 6 .   ? -38.80721 -7.87205  9.07323   1.000 31.07203 ? 499 HOH   B O     1 
HETATM 6123 O  O     . HOH   M 6 .   ? -19.71227 -5.16307  -16.69887 1.000 40.23672 ? 500 HOH   B O     1 
HETATM 6124 O  O     . HOH   M 6 .   ? -28.97994 -12.60856 26.31476  1.000 32.65864 ? 501 HOH   B O     1 
HETATM 6125 O  O     . HOH   M 6 .   ? -27.73825 -42.87580 0.59349   1.000 44.56482 ? 502 HOH   B O     1 
HETATM 6126 O  O     . HOH   N 6 .   ? 6.69631   -45.16803 13.36297  1.000 18.71341 ? 301 HOH   C O     1 
HETATM 6127 O  O     . HOH   N 6 .   ? -19.87886 -48.50804 1.64162   1.000 27.75873 ? 302 HOH   C O     1 
HETATM 6128 O  O     . HOH   N 6 .   ? 1.74142   -55.69154 -9.13937  1.000 28.04659 ? 303 HOH   C O     1 
HETATM 6129 O  O     . HOH   N 6 .   ? -1.55855  -59.52977 -12.13360 1.000 34.00093 ? 304 HOH   C O     1 
HETATM 6130 O  O     . HOH   N 6 .   ? 5.60460   -42.69255 -19.32310 1.000 28.20106 ? 305 HOH   C O     1 
HETATM 6131 O  O     . HOH   N 6 .   ? -9.20711  -31.87017 3.94872   1.000 26.71076 ? 306 HOH   C O     1 
HETATM 6132 O  O     . HOH   N 6 .   ? -11.02363 -49.59159 7.82782   1.000 32.60023 ? 307 HOH   C O     1 
HETATM 6133 O  O     . HOH   N 6 .   ? -6.53494  -32.34151 -13.65413 1.000 25.56423 ? 308 HOH   C O     1 
HETATM 6134 O  O     . HOH   N 6 .   ? -15.70716 -31.89287 -17.09261 1.000 23.06131 ? 309 HOH   C O     1 
HETATM 6135 O  O     . HOH   N 6 .   ? -3.77800  -59.40471 -17.35015 1.000 25.03631 ? 310 HOH   C O     1 
HETATM 6136 O  O     . HOH   N 6 .   ? 5.26086   -34.05564 -4.09337  1.000 27.35823 ? 311 HOH   C O     1 
HETATM 6137 O  O     . HOH   N 6 .   ? 3.28170   -34.82794 15.86803  1.000 23.99327 ? 312 HOH   C O     1 
HETATM 6138 O  O     . HOH   N 6 .   ? -9.44927  -47.50629 10.32219  1.000 30.02297 ? 313 HOH   C O     1 
HETATM 6139 O  O     . HOH   N 6 .   ? -12.62507 -55.73125 -4.41363  1.000 33.92259 ? 314 HOH   C O     1 
HETATM 6140 O  O     . HOH   N 6 .   ? -9.81328  -32.87704 -11.27057 1.000 19.23454 ? 315 HOH   C O     1 
HETATM 6141 O  O     . HOH   N 6 .   ? -14.60476 -29.29235 -12.97332 1.000 31.96851 ? 316 HOH   C O     1 
HETATM 6142 O  O     . HOH   N 6 .   ? 11.86841  -45.00640 2.16989   1.000 32.91776 ? 317 HOH   C O     1 
HETATM 6143 O  O     . HOH   N 6 .   ? -7.13792  -36.70251 -10.41384 1.000 14.36400 ? 318 HOH   C O     1 
HETATM 6144 O  O     . HOH   N 6 .   ? 3.27500   -52.71124 5.05980   1.000 32.84540 ? 319 HOH   C O     1 
HETATM 6145 O  O     . HOH   N 6 .   ? -6.47451  -54.44081 -1.41575  1.000 29.85118 ? 320 HOH   C O     1 
HETATM 6146 O  O     . HOH   N 6 .   ? 5.02069   -26.85865 -5.52141  1.000 27.59800 ? 321 HOH   C O     1 
HETATM 6147 O  O     . HOH   N 6 .   ? 9.52060   -34.37352 -17.89583 1.000 36.53187 ? 322 HOH   C O     1 
HETATM 6148 O  O     . HOH   N 6 .   ? -6.90446  -47.60426 -22.92533 1.000 20.81693 ? 323 HOH   C O     1 
HETATM 6149 O  O     . HOH   N 6 .   ? -2.93951  -33.87409 -1.58098  1.000 14.93725 ? 324 HOH   C O     1 
HETATM 6150 O  O     . HOH   N 6 .   ? 9.38308   -41.78796 -18.50391 1.000 30.78740 ? 325 HOH   C O     1 
HETATM 6151 O  O     A HOH   N 6 .   ? -9.89528  -52.64832 5.20710   0.500 20.10609 ? 326 HOH   C O     1 
HETATM 6152 O  O     B HOH   N 6 .   ? -10.83754 -50.84189 5.25751   0.500 22.92159 ? 326 HOH   C O     1 
HETATM 6153 O  O     . HOH   N 6 .   ? -12.18249 -31.82770 -19.21482 1.000 26.89496 ? 327 HOH   C O     1 
HETATM 6154 O  O     . HOH   N 6 .   ? -3.72524  -44.80485 13.50961  1.000 29.34050 ? 328 HOH   C O     1 
HETATM 6155 O  O     . HOH   N 6 .   ? -0.54504  -37.31915 -1.65388  1.000 20.67155 ? 329 HOH   C O     1 
HETATM 6156 O  O     . HOH   N 6 .   ? 3.96891   -36.44355 7.61985   1.000 18.62134 ? 330 HOH   C O     1 
HETATM 6157 O  O     . HOH   N 6 .   ? -0.00852  -56.15990 4.25076   1.000 30.08117 ? 331 HOH   C O     1 
HETATM 6158 O  O     . HOH   N 6 .   ? -16.52703 -39.69064 -18.27059 1.000 17.61895 ? 332 HOH   C O     1 
HETATM 6159 O  O     . HOH   N 6 .   ? -4.50297  -23.98470 -16.39990 1.000 24.83405 ? 333 HOH   C O     1 
HETATM 6160 O  O     . HOH   N 6 .   ? 4.81417   -56.05658 -10.04097 1.000 30.42691 ? 334 HOH   C O     1 
HETATM 6161 O  O     . HOH   N 6 .   ? -10.63006 -40.88163 13.40987  1.000 33.48037 ? 335 HOH   C O     1 
HETATM 6162 O  O     . HOH   N 6 .   ? 5.74355   -30.63253 -5.78508  1.000 30.38447 ? 336 HOH   C O     1 
HETATM 6163 O  O     . HOH   N 6 .   ? -13.23680 -47.62950 -13.51320 1.000 13.67914 ? 337 HOH   C O     1 
HETATM 6164 O  O     . HOH   N 6 .   ? -2.24712  -52.98616 -21.26302 1.000 28.78251 ? 338 HOH   C O     1 
HETATM 6165 O  O     . HOH   N 6 .   ? -17.61896 -37.79862 -7.07767  1.000 23.35728 ? 339 HOH   C O     1 
HETATM 6166 O  O     . HOH   N 6 .   ? -3.94923  -50.66961 11.50719  1.000 27.16468 ? 340 HOH   C O     1 
HETATM 6167 O  O     . HOH   N 6 .   ? -19.02931 -51.39878 -6.58625  1.000 30.25167 ? 341 HOH   C O     1 
HETATM 6168 O  O     . HOH   N 6 .   ? 0.64662   -26.35010 -16.95455 1.000 33.34043 ? 342 HOH   C O     1 
HETATM 6169 O  O     . HOH   N 6 .   ? -11.85875 -32.33026 3.28643   1.000 22.27324 ? 343 HOH   C O     1 
HETATM 6170 O  O     . HOH   N 6 .   ? -11.89367 -40.47531 -13.05795 1.000 15.60297 ? 344 HOH   C O     1 
HETATM 6171 O  O     . HOH   N 6 .   ? -3.36357  -42.08624 -12.76723 1.000 12.66689 ? 345 HOH   C O     1 
HETATM 6172 O  O     . HOH   N 6 .   ? 10.84697  -47.73441 -12.65302 1.000 30.47005 ? 346 HOH   C O     1 
HETATM 6173 O  O     . HOH   N 6 .   ? 0.65452   -43.70727 -21.49447 1.000 20.49956 ? 347 HOH   C O     1 
HETATM 6174 O  O     . HOH   N 6 .   ? 0.96962   -35.85248 19.98984  1.000 36.50895 ? 348 HOH   C O     1 
HETATM 6175 O  O     . HOH   N 6 .   ? -2.12594  -27.14681 -10.43268 1.000 30.69680 ? 349 HOH   C O     1 
HETATM 6176 O  O     . HOH   N 6 .   ? -9.23626  -34.19924 12.38602  1.000 29.54532 ? 350 HOH   C O     1 
HETATM 6177 O  O     . HOH   N 6 .   ? -15.81685 -27.84157 -10.79314 1.000 32.13111 ? 351 HOH   C O     1 
HETATM 6178 O  O     . HOH   N 6 .   ? -8.35971  -52.28207 -21.40839 1.000 26.17142 ? 352 HOH   C O     1 
HETATM 6179 O  O     . HOH   N 6 .   ? 0.34009   -48.89005 -18.47970 1.000 18.14853 ? 353 HOH   C O     1 
HETATM 6180 O  O     . HOH   N 6 .   ? 7.10934   -38.32923 -12.76995 1.000 17.97461 ? 354 HOH   C O     1 
HETATM 6181 O  O     . HOH   N 6 .   ? 11.98343  -43.31487 -8.04107  1.000 33.08924 ? 355 HOH   C O     1 
HETATM 6182 O  O     . HOH   N 6 .   ? -7.11344  -25.70926 0.63438   1.000 32.47258 ? 356 HOH   C O     1 
HETATM 6183 O  O     . HOH   N 6 .   ? -16.16354 -38.78526 -14.76718 1.000 23.33432 ? 357 HOH   C O     1 
HETATM 6184 O  O     . HOH   N 6 .   ? 1.98301   -32.13655 -16.98570 1.000 29.56049 ? 358 HOH   C O     1 
HETATM 6185 O  O     . HOH   N 6 .   ? -6.34866  -52.00120 11.45352  1.000 37.23787 ? 359 HOH   C O     1 
HETATM 6186 O  O     . HOH   N 6 .   ? 7.54340   -35.19135 -5.82013  1.000 28.65281 ? 360 HOH   C O     1 
HETATM 6187 O  O     . HOH   N 6 .   ? -5.08026  -31.53779 15.01440  1.000 38.73717 ? 361 HOH   C O     1 
HETATM 6188 O  O     . HOH   N 6 .   ? -9.80944  -32.21189 -2.58666  1.000 17.40029 ? 362 HOH   C O     1 
HETATM 6189 O  O     . HOH   N 6 .   ? 6.72502   -53.05325 -10.86291 1.000 17.55727 ? 363 HOH   C O     1 
HETATM 6190 O  O     . HOH   N 6 .   ? 6.88982   -44.94428 6.17255   1.000 20.35949 ? 364 HOH   C O     1 
HETATM 6191 O  O     . HOH   N 6 .   ? 12.08608  -43.98930 -5.21937  1.000 35.22446 ? 365 HOH   C O     1 
HETATM 6192 O  O     . HOH   N 6 .   ? 4.54802   -55.31166 -1.86496  1.000 35.65237 ? 366 HOH   C O     1 
HETATM 6193 O  O     . HOH   N 6 .   ? 7.08350   -36.32785 4.44847   1.000 22.75385 ? 367 HOH   C O     1 
HETATM 6194 O  O     . HOH   N 6 .   ? -16.71609 -31.77894 -8.25327  1.000 26.06958 ? 368 HOH   C O     1 
HETATM 6195 O  O     . HOH   N 6 .   ? -20.18521 -44.25698 -16.70128 1.000 26.07078 ? 369 HOH   C O     1 
HETATM 6196 O  O     . HOH   N 6 .   ? -22.50233 -45.51899 -9.74814  1.000 30.35095 ? 370 HOH   C O     1 
HETATM 6197 O  O     . HOH   N 6 .   ? -12.54413 -37.23935 -14.59171 1.000 13.09727 ? 371 HOH   C O     1 
HETATM 6198 O  O     . HOH   N 6 .   ? -2.80311  -34.95433 6.18582   1.000 17.79619 ? 372 HOH   C O     1 
HETATM 6199 O  O     . HOH   N 6 .   ? 2.35361   -48.76237 -16.65297 1.000 20.90105 ? 373 HOH   C O     1 
HETATM 6200 O  O     . HOH   N 6 .   ? 1.95560   -54.03066 6.56920   1.000 31.83901 ? 374 HOH   C O     1 
HETATM 6201 O  O     . HOH   N 6 .   ? -11.37207 -49.14907 -14.86220 1.000 12.44305 ? 375 HOH   C O     1 
HETATM 6202 O  O     . HOH   N 6 .   ? -9.72008  -27.63623 -7.96345  1.000 25.05771 ? 376 HOH   C O     1 
HETATM 6203 O  O     . HOH   N 6 .   ? -12.89504 -53.82825 -8.68452  1.000 20.74060 ? 377 HOH   C O     1 
HETATM 6204 O  O     . HOH   N 6 .   ? -12.93483 -32.23983 11.45836  1.000 22.69007 ? 378 HOH   C O     1 
HETATM 6205 O  O     . HOH   N 6 .   ? 7.56965   -50.34911 -15.47404 1.000 28.21135 ? 379 HOH   C O     1 
HETATM 6206 O  O     . HOH   N 6 .   ? -9.15963  -60.13326 -14.63292 1.000 23.09991 ? 380 HOH   C O     1 
HETATM 6207 O  O     . HOH   N 6 .   ? 2.22321   -53.22203 -17.88620 1.000 23.32491 ? 381 HOH   C O     1 
HETATM 6208 O  O     . HOH   N 6 .   ? 5.16914   -51.27902 6.65919   1.000 26.17230 ? 382 HOH   C O     1 
HETATM 6209 O  O     . HOH   N 6 .   ? 3.93654   -26.05066 -7.40580  1.000 31.40296 ? 383 HOH   C O     1 
HETATM 6210 O  O     . HOH   N 6 .   ? -8.42688  -37.56551 14.02958  1.000 34.31908 ? 384 HOH   C O     1 
HETATM 6211 O  O     . HOH   N 6 .   ? -7.17741  -29.33091 -10.42910 1.000 24.63428 ? 385 HOH   C O     1 
HETATM 6212 O  O     . HOH   N 6 .   ? -8.63411  -42.10860 -16.76536 1.000 13.97657 ? 386 HOH   C O     1 
HETATM 6213 O  O     . HOH   N 6 .   ? 6.12723   -33.24408 3.11179   1.000 21.44064 ? 387 HOH   C O     1 
HETATM 6214 O  O     A HOH   N 6 .   ? 11.937    -38.059   1.757     0.500 19.36046 ? 388 HOH   C O     1 
HETATM 6215 O  O     B HOH   N 6 .   ? 13.800    -38.395   0.901     0.500 22.18602 ? 388 HOH   C O     1 
HETATM 6216 O  O     . HOH   N 6 .   ? -4.39618  -34.79835 -21.87167 1.000 31.44734 ? 389 HOH   C O     1 
HETATM 6217 O  O     . HOH   N 6 .   ? -6.31275  -32.27834 6.33586   1.000 20.50910 ? 390 HOH   C O     1 
HETATM 6218 O  O     . HOH   N 6 .   ? -17.28392 -37.26745 -10.84698 1.000 27.40089 ? 391 HOH   C O     1 
HETATM 6219 O  O     . HOH   N 6 .   ? -6.29848  -58.78444 -17.89003 1.000 32.62104 ? 392 HOH   C O     1 
HETATM 6220 O  O     . HOH   N 6 .   ? 7.40932   -38.81288 -6.83269  1.000 16.09421 ? 393 HOH   C O     1 
HETATM 6221 O  O     . HOH   N 6 .   ? -6.37532  -56.64916 -13.78735 1.000 30.82474 ? 394 HOH   C O     1 
HETATM 6222 O  O     . HOH   N 6 .   ? 13.00705  -41.72447 -3.86791  1.000 34.07943 ? 395 HOH   C O     1 
HETATM 6223 O  O     . HOH   N 6 .   ? -7.43089  -41.57850 -20.80235 1.000 22.91665 ? 396 HOH   C O     1 
HETATM 6224 O  O     . HOH   N 6 .   ? -1.35411  -53.12552 12.08201  1.000 36.25644 ? 397 HOH   C O     1 
HETATM 6225 O  O     . HOH   N 6 .   ? -15.85589 -46.87430 -12.02038 1.000 14.74061 ? 398 HOH   C O     1 
HETATM 6226 O  O     . HOH   N 6 .   ? 5.28751   -56.97218 -13.62610 1.000 34.43727 ? 399 HOH   C O     1 
HETATM 6227 O  O     . HOH   N 6 .   ? -6.42617  -30.22875 9.92444   1.000 33.03232 ? 400 HOH   C O     1 
HETATM 6228 O  O     . HOH   N 6 .   ? -16.79000 -40.54034 8.91451   1.000 27.49522 ? 401 HOH   C O     1 
HETATM 6229 O  O     . HOH   N 6 .   ? 8.71256   -44.14410 14.06100  1.000 22.95511 ? 402 HOH   C O     1 
HETATM 6230 O  O     . HOH   N 6 .   ? -17.38254 -52.21921 2.34541   1.000 27.73879 ? 403 HOH   C O     1 
HETATM 6231 O  O     . HOH   N 6 .   ? 6.04982   -47.56421 -18.82990 1.000 21.97317 ? 404 HOH   C O     1 
HETATM 6232 O  O     . HOH   N 6 .   ? -6.89558  -37.12595 -22.41307 1.000 25.40859 ? 405 HOH   C O     1 
HETATM 6233 O  O     . HOH   N 6 .   ? 9.39520   -40.85043 7.45423   1.000 25.23410 ? 406 HOH   C O     1 
HETATM 6234 O  O     . HOH   N 6 .   ? -13.72281 -40.32330 -21.83425 1.000 32.32705 ? 407 HOH   C O     1 
HETATM 6235 O  O     . HOH   N 6 .   ? 7.59432   -56.09588 -8.35875  1.000 39.66245 ? 408 HOH   C O     1 
HETATM 6236 O  O     . HOH   N 6 .   ? 8.58672   -53.47199 -0.36187  1.000 28.71678 ? 409 HOH   C O     1 
HETATM 6237 O  O     . HOH   N 6 .   ? -6.09717  -22.24947 -3.81115  1.000 34.27525 ? 410 HOH   C O     1 
HETATM 6238 O  O     . HOH   N 6 .   ? -2.89055  -55.49553 2.50783   1.000 23.96233 ? 411 HOH   C O     1 
HETATM 6239 O  O     . HOH   N 6 .   ? -9.41346  -48.48752 -22.23469 1.000 21.82313 ? 412 HOH   C O     1 
HETATM 6240 O  O     . HOH   N 6 .   ? 1.28769   -57.79621 -7.99879  1.000 33.28449 ? 413 HOH   C O     1 
HETATM 6241 O  O     . HOH   N 6 .   ? -15.57477 -33.54610 -20.94282 1.000 31.53892 ? 414 HOH   C O     1 
HETATM 6242 O  O     . HOH   N 6 .   ? -5.39544  -33.81901 -9.55546  1.000 16.21210 ? 415 HOH   C O     1 
HETATM 6243 O  O     . HOH   N 6 .   ? 11.31144  -46.15968 -8.37238  1.000 23.50669 ? 416 HOH   C O     1 
HETATM 6244 O  O     . HOH   N 6 .   ? 7.15799   -58.54620 -12.59998 1.000 37.16629 ? 417 HOH   C O     1 
HETATM 6245 O  O     . HOH   N 6 .   ? 6.78836   -29.57310 -12.17252 1.000 31.49188 ? 418 HOH   C O     1 
HETATM 6246 O  O     . HOH   N 6 .   ? -16.32404 -35.72618 -8.71011  1.000 27.76882 ? 419 HOH   C O     1 
HETATM 6247 O  O     . HOH   N 6 .   ? -22.50612 -43.74865 -13.15527 1.000 39.39491 ? 420 HOH   C O     1 
HETATM 6248 O  O     . HOH   N 6 .   ? -8.11932  -29.38983 1.45084   1.000 36.06448 ? 421 HOH   C O     1 
HETATM 6249 O  O     . HOH   N 6 .   ? 12.17777  -50.64779 -1.78103  1.000 31.91532 ? 422 HOH   C O     1 
HETATM 6250 O  O     . HOH   N 6 .   ? 4.74398   -32.01141 5.21750   1.000 20.30663 ? 423 HOH   C O     1 
HETATM 6251 O  O     . HOH   N 6 .   ? 8.09584   -33.26409 11.86301  1.000 32.15896 ? 424 HOH   C O     1 
HETATM 6252 O  O     . HOH   N 6 .   ? -1.06751  -59.31804 -5.03333  1.000 38.24392 ? 425 HOH   C O     1 
HETATM 6253 O  O     . HOH   N 6 .   ? 3.64130   -38.52638 -20.91033 1.000 31.56600 ? 426 HOH   C O     1 
HETATM 6254 O  O     . HOH   N 6 .   ? 12.82024  -32.08337 -11.31461 1.000 37.65297 ? 427 HOH   C O     1 
HETATM 6255 O  O     . HOH   N 6 .   ? -8.34892  -42.55985 -22.92327 1.000 22.62053 ? 428 HOH   C O     1 
HETATM 6256 O  O     . HOH   N 6 .   ? -18.35627 -40.10972 -16.08756 1.000 19.38755 ? 429 HOH   C O     1 
HETATM 6257 O  O     . HOH   N 6 .   ? -12.03988 -55.17564 -1.75606  1.000 26.04329 ? 430 HOH   C O     1 
HETATM 6258 O  O     . HOH   N 6 .   ? 12.97815  -48.20421 -0.54735  1.000 31.71324 ? 431 HOH   C O     1 
HETATM 6259 O  O     . HOH   N 6 .   ? -9.16760  -34.17312 -20.34928 1.000 25.26946 ? 432 HOH   C O     1 
HETATM 6260 O  O     . HOH   N 6 .   ? -2.23741  -25.64087 2.14001   1.000 42.78921 ? 433 HOH   C O     1 
HETATM 6261 O  O     . HOH   N 6 .   ? -4.301    -55.171   -22.710   1.000 23.87713 ? 434 HOH   C O     1 
HETATM 6262 O  O     . HOH   N 6 .   ? -14.60639 -49.33642 -3.26220  1.000 19.76930 ? 435 HOH   C O     1 
HETATM 6263 O  O     . HOH   N 6 .   ? -11.23015 -58.61326 -2.15913  1.000 34.19110 ? 436 HOH   C O     1 
HETATM 6264 O  O     . HOH   N 6 .   ? -15.50497 -36.25360 13.07150  1.000 31.60764 ? 437 HOH   C O     1 
HETATM 6265 O  O     . HOH   N 6 .   ? 9.57874   -40.58162 -6.09141  1.000 29.02153 ? 438 HOH   C O     1 
HETATM 6266 O  O     . HOH   N 6 .   ? -18.09920 -43.82027 9.09685   1.000 36.56689 ? 439 HOH   C O     1 
HETATM 6267 O  O     . HOH   N 6 .   ? -15.52014 -33.24849 10.98515  1.000 35.00647 ? 440 HOH   C O     1 
HETATM 6268 O  O     . HOH   N 6 .   ? 0.34592   -62.41547 -12.86013 1.000 36.12216 ? 441 HOH   C O     1 
HETATM 6269 O  O     . HOH   N 6 .   ? 10.76140  -55.73663 -9.11124  1.000 43.06083 ? 442 HOH   C O     1 
HETATM 6270 O  O     . HOH   N 6 .   ? -17.64973 -48.50841 5.95214   1.000 36.74707 ? 443 HOH   C O     1 
HETATM 6271 O  O     . HOH   N 6 .   ? -17.96284 -37.09329 -13.44201 1.000 28.66065 ? 444 HOH   C O     1 
HETATM 6272 O  O     . HOH   N 6 .   ? -2.53119  -55.70863 5.88495   1.000 28.31276 ? 445 HOH   C O     1 
HETATM 6273 O  O     . HOH   N 6 .   ? -18.70537 -38.66123 -8.91454  1.000 31.11832 ? 446 HOH   C O     1 
HETATM 6274 O  O     . HOH   N 6 .   ? -9.66514  -58.62986 -6.15788  1.000 30.69999 ? 447 HOH   C O     1 
HETATM 6275 O  O     . HOH   N 6 .   ? -2.75865  -31.14683 -0.33724  1.000 19.33937 ? 448 HOH   C O     1 
HETATM 6276 O  O     . HOH   N 6 .   ? -3.45696  -32.23061 5.98702   1.000 26.77384 ? 449 HOH   C O     1 
HETATM 6277 O  O     . HOH   N 6 .   ? 7.47658   -47.51861 5.92740   1.000 37.62559 ? 450 HOH   C O     1 
HETATM 6278 O  O     . HOH   N 6 .   ? -2.99242  -31.45946 8.56192   1.000 36.60457 ? 451 HOH   C O     1 
HETATM 6279 O  O     . HOH   N 6 .   ? -20.16904 -48.56618 -13.68220 1.000 32.90125 ? 452 HOH   C O     1 
HETATM 6280 O  O     . HOH   N 6 .   ? 14.68925  -41.03286 -0.22743  1.000 36.58330 ? 453 HOH   C O     1 
HETATM 6281 O  O     . HOH   N 6 .   ? 5.46048   -53.91334 2.76395   1.000 39.28239 ? 454 HOH   C O     1 
HETATM 6282 O  O     . HOH   N 6 .   ? -21.55859 -52.68710 -15.25941 1.000 42.37833 ? 455 HOH   C O     1 
HETATM 6283 O  O     . HOH   N 6 .   ? 9.77757   -36.15681 0.50800   1.000 28.52120 ? 456 HOH   C O     1 
HETATM 6284 O  O     . HOH   N 6 .   ? 8.68323   -36.62574 -7.25152  1.000 27.76377 ? 457 HOH   C O     1 
HETATM 6285 O  O     . HOH   N 6 .   ? -4.25355  -45.18509 16.73817  1.000 46.21775 ? 458 HOH   C O     1 
HETATM 6286 O  O     . HOH   N 6 .   ? 4.46269   -32.31647 9.78855   1.000 32.15647 ? 459 HOH   C O     1 
HETATM 6287 O  O     . HOH   N 6 .   ? -17.42733 -51.39856 -18.56763 1.000 34.54481 ? 460 HOH   C O     1 
HETATM 6288 O  O     . HOH   N 6 .   ? -0.49357  -46.28231 -21.85053 1.000 28.31387 ? 461 HOH   C O     1 
HETATM 6289 O  O     . HOH   N 6 .   ? -10.75877 -28.35355 -10.41197 1.000 34.45075 ? 462 HOH   C O     1 
HETATM 6290 O  O     . HOH   N 6 .   ? -17.67985 -29.96489 -9.85626  1.000 33.36524 ? 463 HOH   C O     1 
HETATM 6291 O  O     . HOH   N 6 .   ? 2.54585   -27.14887 -12.20926 1.000 36.61237 ? 464 HOH   C O     1 
HETATM 6292 O  O     . HOH   N 6 .   ? -7.07853  -32.29409 -10.87117 1.000 28.00708 ? 465 HOH   C O     1 
HETATM 6293 O  O     . HOH   N 6 .   ? 8.16645   -48.48454 -17.49936 1.000 35.08922 ? 466 HOH   C O     1 
HETATM 6294 O  O     . HOH   N 6 .   ? 6.54020   -55.46822 -12.37760 1.000 36.63331 ? 467 HOH   C O     1 
HETATM 6295 O  O     . HOH   N 6 .   ? 4.84877   -33.73296 7.51628   1.000 20.32323 ? 468 HOH   C O     1 
HETATM 6296 O  O     . HOH   N 6 .   ? -5.07545  -25.01596 -8.95139  1.000 39.70447 ? 469 HOH   C O     1 
HETATM 6297 O  O     . HOH   N 6 .   ? -8.17621  -56.13562 -12.29682 1.000 35.08736 ? 470 HOH   C O     1 
HETATM 6298 O  O     . HOH   N 6 .   ? 4.22410   -27.75549 -8.97320  1.000 34.23656 ? 471 HOH   C O     1 
HETATM 6299 O  O     . HOH   N 6 .   ? -0.02336  -62.47634 -15.13316 1.000 32.29965 ? 472 HOH   C O     1 
HETATM 6300 O  O     . HOH   N 6 .   ? -15.76158 -40.06792 11.29905  1.000 30.52491 ? 473 HOH   C O     1 
HETATM 6301 O  O     . HOH   N 6 .   ? -5.76747  -51.90012 -22.87330 1.000 31.79535 ? 474 HOH   C O     1 
HETATM 6302 O  O     . HOH   N 6 .   ? -0.47261  -27.54703 -12.42845 1.000 34.68387 ? 475 HOH   C O     1 
HETATM 6303 O  O     . HOH   N 6 .   ? 7.43499   -34.06924 7.01550   1.000 24.77649 ? 476 HOH   C O     1 
HETATM 6304 O  O     . HOH   N 6 .   ? -7.78935  -30.04128 -14.11348 1.000 38.86756 ? 477 HOH   C O     1 
HETATM 6305 O  O     . HOH   N 6 .   ? 5.35368   -30.06779 -9.89985  1.000 29.49959 ? 478 HOH   C O     1 
HETATM 6306 O  O     . HOH   N 6 .   ? 0.68115   -48.72431 -21.36784 1.000 27.77618 ? 479 HOH   C O     1 
HETATM 6307 O  O     . HOH   N 6 .   ? -11.57361 -43.30259 12.98400  1.000 34.20984 ? 480 HOH   C O     1 
HETATM 6308 O  O     . HOH   N 6 .   ? -0.98222  -42.14399 -23.53326 1.000 35.90644 ? 481 HOH   C O     1 
HETATM 6309 O  O     . HOH   N 6 .   ? -20.69767 -36.88930 -13.90710 1.000 33.68063 ? 482 HOH   C O     1 
HETATM 6310 O  O     . HOH   N 6 .   ? 8.85076   -43.04614 5.90872   1.000 28.30937 ? 483 HOH   C O     1 
HETATM 6311 O  O     . HOH   N 6 .   ? 5.95226   -52.36655 -16.31628 1.000 31.15793 ? 484 HOH   C O     1 
HETATM 6312 O  O     . HOH   N 6 .   ? -20.02195 -40.49152 8.55650   1.000 28.13196 ? 485 HOH   C O     1 
HETATM 6313 O  O     . HOH   N 6 .   ? -9.68728  -24.88935 -7.95408  1.000 33.69846 ? 486 HOH   C O     1 
HETATM 6314 O  O     . HOH   N 6 .   ? 4.83309   -49.94186 -19.78080 1.000 23.41890 ? 487 HOH   C O     1 
HETATM 6315 O  O     . HOH   N 6 .   ? -9.85740  -51.03905 -23.25605 1.000 25.46711 ? 488 HOH   C O     1 
HETATM 6316 O  O     . HOH   N 6 .   ? -10.36719 -55.04924 -8.50636  1.000 25.30565 ? 489 HOH   C O     1 
HETATM 6317 O  O     . HOH   N 6 .   ? -14.10288 -57.90447 -1.31046  1.000 27.51206 ? 490 HOH   C O     1 
HETATM 6318 O  O     . HOH   N 6 .   ? 3.86571   -51.00914 -17.28727 1.000 23.01680 ? 491 HOH   C O     1 
HETATM 6319 O  O     . HOH   N 6 .   ? -9.95101  -30.16932 -11.61662 1.000 26.91312 ? 492 HOH   C O     1 
HETATM 6320 O  O     . HOH   N 6 .   ? 9.01212   -33.29188 9.04861   1.000 22.19079 ? 493 HOH   C O     1 
HETATM 6321 O  O     . HOH   N 6 .   ? -2.78384  -30.44245 3.92577   1.000 34.10414 ? 494 HOH   C O     1 
HETATM 6322 O  O     . HOH   N 6 .   ? -5.73469  -49.64215 -24.11486 1.000 29.84344 ? 495 HOH   C O     1 
HETATM 6323 O  O     . HOH   N 6 .   ? 10.72838  -54.97670 -1.74767  1.000 37.99272 ? 496 HOH   C O     1 
HETATM 6324 O  O     . HOH   N 6 .   ? 7.33923   -53.23356 3.87418   1.000 39.41826 ? 497 HOH   C O     1 
HETATM 6325 O  O     . HOH   N 6 .   ? -6.95517  -56.65194 4.48935   1.000 36.58206 ? 498 HOH   C O     1 
HETATM 6326 O  O     . HOH   N 6 .   ? 4.08562   -46.76750 -22.69333 1.000 32.98096 ? 499 HOH   C O     1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . SER   A 1   ? 0.56964 0.42437 0.37878 -0.06252 -0.04739 -0.04412 0   SER   A N   
2    C CA  . SER   A 1   ? 0.59697 0.46883 0.42255 -0.06283 -0.04976 -0.03226 0   SER   A CA  
3    C C   . SER   A 1   ? 0.46516 0.35139 0.30390 -0.05579 -0.03703 -0.03514 0   SER   A C   
4    O O   . SER   A 1   ? 0.51990 0.40794 0.36493 -0.04870 -0.02807 -0.04473 0   SER   A O   
5    C CB  . SER   A 1   ? 0.50504 0.38497 0.35172 -0.06137 -0.05913 -0.02343 0   SER   A CB  
6    O OG  . SER   A 1   ? 0.45541 0.33836 0.31711 -0.05298 -0.05435 -0.02851 0   SER   A OG  
7    N N   . MET   A 2   ? 0.49470 0.39097 0.33861 -0.05755 -0.03711 -0.02679 1   MET   A N   
8    C CA  . MET   A 2   ? 0.34186 0.25127 0.19864 -0.05225 -0.02659 -0.02818 1   MET   A CA  
9    C C   . MET   A 2   ? 0.28818 0.20940 0.16245 -0.05039 -0.03165 -0.01694 1   MET   A C   
10   O O   . MET   A 2   ? 0.31831 0.23718 0.18658 -0.05542 -0.03987 -0.00831 1   MET   A O   
11   C CB  . MET   A 2   ? 0.43960 0.34497 0.27688 -0.05771 -0.01772 -0.03251 1   MET   A CB  
12   C CG  . MET   A 2   ? 0.36369 0.28215 0.21282 -0.05478 -0.00786 -0.03279 1   MET   A CG  
13   S SD  . MET   A 2   ? 0.59016 0.52025 0.45796 -0.04512 0.00430  -0.04514 1   MET   A SD  
14   C CE  . MET   A 2   ? 0.35275 0.28998 0.21293 -0.05048 0.01785  -0.04866 1   MET   A CE  
15   N N   . THR   A 3   ? 0.27032 0.20363 0.16577 -0.04278 -0.02719 -0.01742 2   THR   A N   
16   C CA  . THR   A 3   ? 0.23762 0.18197 0.14961 -0.03973 -0.02989 -0.00872 2   THR   A CA  
17   C C   . THR   A 3   ? 0.20798 0.16139 0.13060 -0.03471 -0.02008 -0.01250 2   THR   A C   
18   O O   . THR   A 3   ? 0.26629 0.22006 0.18699 -0.03323 -0.01186 -0.02143 2   THR   A O   
19   C CB  . THR   A 3   ? 0.21637 0.16637 0.14438 -0.03656 -0.03698 -0.00383 2   THR   A CB  
20   O OG1 . THR   A 3   ? 0.26264 0.21215 0.19704 -0.03196 -0.03357 -0.01063 2   THR   A OG1 
21   C CG2 . THR   A 3   ? 0.27875 0.22237 0.19904 -0.04289 -0.04794 0.00134  2   THR   A CG2 
22   N N   . GLU   A 4   ? 0.21097 0.17217 0.14561 -0.03194 -0.02116 -0.00604 3   GLU   A N   
23   C CA  . GLU   A 4   ? 0.18450 0.15345 0.12892 -0.02818 -0.01356 -0.00852 3   GLU   A CA  
24   C C   . GLU   A 4   ? 0.24095 0.21790 0.20235 -0.02256 -0.01659 -0.00314 3   GLU   A C   
25   O O   . GLU   A 4   ? 0.23914 0.21652 0.20296 -0.02260 -0.02311 0.00419  3   GLU   A O   
26   C CB  . GLU   A 4   ? 0.22279 0.18811 0.15550 -0.03346 -0.00981 -0.00690 3   GLU   A CB  
27   C CG  . GLU   A 4   ? 0.20871 0.18111 0.14982 -0.03174 -0.00217 -0.00955 3   GLU   A CG  
28   C CD  . GLU   A 4   ? 0.25154 0.21889 0.17753 -0.03959 0.00323  -0.00975 3   GLU   A CD  
29   O OE1 . GLU   A 4   ? 0.27138 0.22863 0.17865 -0.04622 0.00097  -0.00744 3   GLU   A OE1 
30   O OE2 . GLU   A 4   ? 0.27209 0.24495 0.20362 -0.04027 0.00948  -0.01192 3   GLU   A OE2 
31   N N   . TYR   A 5   ? 0.18691 0.17071 0.16006 -0.01770 -0.01186 -0.00704 4   TYR   A N   
32   C CA  . TYR   A 5   ? 0.19750 0.18779 0.18407 -0.01276 -0.01371 -0.00306 4   TYR   A CA  
33   C C   . TYR   A 5   ? 0.20707 0.20172 0.19937 -0.01052 -0.00821 -0.00550 4   TYR   A C   
34   O O   . TYR   A 5   ? 0.20299 0.19993 0.19625 -0.01070 -0.00314 -0.01194 4   TYR   A O   
35   C CB  . TYR   A 5   ? 0.18251 0.17490 0.17691 -0.00962 -0.01647 -0.00411 4   TYR   A CB  
36   C CG  . TYR   A 5   ? 0.23051 0.21725 0.21858 -0.01304 -0.02211 -0.00265 4   TYR   A CG  
37   C CD1 . TYR   A 5   ? 0.23097 0.21938 0.22020 -0.01540 -0.02810 0.00472  4   TYR   A CD1 
38   C CD2 . TYR   A 5   ? 0.21566 0.19538 0.19684 -0.01395 -0.02176 -0.00906 4   TYR   A CD2 
39   C CE1 . TYR   A 5   ? 0.22367 0.20689 0.20683 -0.02002 -0.03436 0.00634  4   TYR   A CE1 
40   C CE2 . TYR   A 5   ? 0.22847 0.20034 0.20148 -0.01797 -0.02767 -0.00805 4   TYR   A CE2 
41   C CZ  . TYR   A 5   ? 0.24597 0.21961 0.21969 -0.02173 -0.03430 -0.00002 4   TYR   A CZ  
42   O OH  . TYR   A 5   ? 0.23678 0.20271 0.20227 -0.02706 -0.04114 0.00119  4   TYR   A OH  
43   N N   A LYS   A 6   ? 0.20567 0.20192 0.20258 -0.00825 -0.00942 -0.00071 5   LYS   A N   
44   N N   B LYS   A 6   ? 0.20576 0.20195 0.20255 -0.00831 -0.00937 -0.00073 5   LYS   A N   
45   C CA  A LYS   A 6   ? 0.18964 0.18814 0.19109 -0.00645 -0.00563 -0.00242 5   LYS   A CA  
46   C CA  B LYS   A 6   ? 0.18972 0.18824 0.19111 -0.00651 -0.00553 -0.00254 5   LYS   A CA  
47   C C   A LYS   A 6   ? 0.17487 0.17865 0.18636 -0.00156 -0.00642 -0.00317 5   LYS   A C   
48   C C   B LYS   A 6   ? 0.17493 0.17869 0.18637 -0.00159 -0.00640 -0.00320 5   LYS   A C   
49   O O   A LYS   A 6   ? 0.17886 0.18416 0.19400 0.00116  -0.00890 0.00112  5   LYS   A O   
50   O O   B LYS   A 6   ? 0.17888 0.18412 0.19391 0.00111  -0.00890 0.00113  5   LYS   A O   
51   C CB  A LYS   A 6   ? 0.23075 0.22428 0.22847 -0.00659 -0.00682 0.00256  5   LYS   A CB  
52   C CB  B LYS   A 6   ? 0.23094 0.22441 0.22841 -0.00682 -0.00652 0.00226  5   LYS   A CB  
53   C CG  A LYS   A 6   ? 0.27652 0.26208 0.26151 -0.01211 -0.00812 0.00513  5   LYS   A CG  
54   C CG  B LYS   A 6   ? 0.27350 0.25932 0.25815 -0.01317 -0.00548 0.00300  5   LYS   A CG  
55   C CD  A LYS   A 6   ? 0.34288 0.32097 0.32442 -0.01089 -0.01161 0.01094  5   LYS   A CD  
56   C CD  B LYS   A 6   ? 0.35041 0.32774 0.32999 -0.01263 -0.00943 0.00925  5   LYS   A CD  
57   C CE  A LYS   A 6   ? 0.29030 0.27086 0.27821 -0.00603 -0.01804 0.01642  5   LYS   A CE  
58   C CE  B LYS   A 6   ? 0.31977 0.29542 0.29797 -0.01142 -0.01646 0.01492  5   LYS   A CE  
59   N NZ  A LYS   A 6   ? 0.25543 0.22920 0.24286 -0.00235 -0.02185 0.02127  5   LYS   A NZ  
60   N NZ  B LYS   A 6   ? 0.32051 0.28837 0.28342 -0.01874 -0.01837 0.01621  5   LYS   A NZ  
61   N N   . LEU   A 7   ? 0.15800 0.16499 0.17393 -0.00060 -0.00445 -0.00862 6   LEU   A N   
62   C CA  . LEU   A 7   ? 0.14067 0.15046 0.16353 0.00324  -0.00634 -0.00915 6   LEU   A CA  
63   C C   . LEU   A 7   ? 0.16520 0.17684 0.19096 0.00390  -0.00426 -0.01104 6   LEU   A C   
64   O O   . LEU   A 7   ? 0.19584 0.20902 0.22158 0.00120  -0.00109 -0.01442 6   LEU   A O   
65   C CB  . LEU   A 7   ? 0.16869 0.17898 0.19478 0.00472  -0.00801 -0.01363 6   LEU   A CB  
66   C CG  . LEU   A 7   ? 0.18889 0.19484 0.20985 0.00310  -0.00979 -0.01401 6   LEU   A CG  
67   C CD1 . LEU   A 7   ? 0.17142 0.17554 0.19585 0.00619  -0.01183 -0.01937 6   LEU   A CD1 
68   C CD2 . LEU   A 7   ? 0.19187 0.19549 0.21008 0.00166  -0.01389 -0.00720 6   LEU   A CD2 
69   N N   . VAL   A 8   ? 0.12252 0.13387 0.14971 0.00651  -0.00586 -0.00892 7   VAL   A N   
70   C CA  . VAL   A 8   ? 0.14162 0.15252 0.16922 0.00672  -0.00494 -0.01063 7   VAL   A CA  
71   C C   . VAL   A 8   ? 0.14052 0.15265 0.17107 0.00895  -0.00833 -0.01179 7   VAL   A C   
72   O O   . VAL   A 8   ? 0.15169 0.16248 0.18042 0.01044  -0.01031 -0.00863 7   VAL   A O   
73   C CB  . VAL   A 8   ? 0.14291 0.14906 0.16557 0.00777  -0.00357 -0.00734 7   VAL   A CB  
74   C CG1 . VAL   A 8   ? 0.13859 0.14134 0.15906 0.00716  -0.00305 -0.00987 7   VAL   A CG1 
75   C CG2 . VAL   A 8   ? 0.19084 0.19364 0.20976 0.00598  -0.00237 -0.00504 7   VAL   A CG2 
76   N N   . VAL   A 9   ? 0.13946 0.15432 0.17446 0.00843  -0.00950 -0.01591 8   VAL   A N   
77   C CA  . VAL   A 9   ? 0.13162 0.14657 0.16904 0.01041  -0.01460 -0.01693 8   VAL   A CA  
78   C C   . VAL   A 9   ? 0.13989 0.15127 0.17206 0.00928  -0.01523 -0.01668 8   VAL   A C   
79   O O   . VAL   A 9   ? 0.14348 0.15596 0.17683 0.00656  -0.01368 -0.01915 8   VAL   A O   
80   C CB  . VAL   A 9   ? 0.11818 0.13988 0.16638 0.01146  -0.01694 -0.02211 8   VAL   A CB  
81   C CG1 . VAL   A 9   ? 0.17097 0.19072 0.22131 0.01444  -0.02457 -0.02212 8   VAL   A CG1 
82   C CG2 . VAL   A 9   ? 0.14596 0.16997 0.19740 0.01237  -0.01454 -0.02410 8   VAL   A CG2 
83   N N   . VAL   A 10  ? 0.14677 0.15300 0.17159 0.01043  -0.01734 -0.01383 9   VAL   A N   
84   C CA  . VAL   A 10  ? 0.15729 0.15789 0.17354 0.00946  -0.01750 -0.01404 9   VAL   A CA  
85   C C   . VAL   A 10  ? 0.15769 0.15485 0.16930 0.00952  -0.02383 -0.01323 9   VAL   A C   
86   O O   . VAL   A 10  ? 0.17380 0.17137 0.18768 0.01069  -0.02771 -0.01138 9   VAL   A O   
87   C CB  . VAL   A 10  ? 0.17402 0.17047 0.18227 0.01066  -0.01183 -0.01160 9   VAL   A CB  
88   C CG1 . VAL   A 10  ? 0.16808 0.16599 0.18017 0.01089  -0.00769 -0.01137 9   VAL   A CG1 
89   C CG2 . VAL   A 10  ? 0.14609 0.14353 0.15140 0.01181  -0.01119 -0.00758 9   VAL   A CG2 
90   N N   . GLY   A 11  ? 0.18711 0.17863 0.19021 0.00779  -0.02566 -0.01450 10  GLY   A N   
91   C CA  . GLY   A 11  ? 0.19543 0.18148 0.19069 0.00680  -0.03273 -0.01342 10  GLY   A CA  
92   C C   . GLY   A 11  ? 0.22201 0.20556 0.21528 0.00411  -0.03783 -0.01676 10  GLY   A C   
93   O O   . GLY   A 11  ? 0.19891 0.18694 0.20007 0.00264  -0.03620 -0.01997 10  GLY   A O   
94   N N   . ALA   A 12  ? 0.21837 0.19424 0.20011 0.00233  -0.04458 -0.01569 11  ALA   A N   
95   C CA  . ALA   A 12  ? 0.22873 0.20018 0.20511 -0.00129 -0.05037 -0.01854 11  ALA   A CA  
96   C C   . ALA   A 12  ? 0.22750 0.21008 0.22328 -0.00167 -0.05719 -0.02132 11  ALA   A C   
97   O O   . ALA   A 12  ? 0.18687 0.17918 0.19859 0.00184  -0.05861 -0.02127 11  ALA   A O   
98   C CB  . ALA   A 12  ? 0.24974 0.20970 0.20775 -0.00361 -0.05744 -0.01619 11  ALA   A CB  
99   N N   . VAL   A 13  ? 0.21158 0.19301 0.20608 -0.00623 -0.06111 -0.02430 12  VAL   A N   
100  C CA  A VAL   A 13  ? 0.21614 0.21113 0.23091 -0.00780 -0.06710 -0.02728 12  VAL   A CA  
101  C CA  B VAL   A 13  ? 0.21619 0.21113 0.23089 -0.00779 -0.06710 -0.02727 12  VAL   A CA  
102  C C   . VAL   A 13  ? 0.19737 0.19755 0.22213 -0.00408 -0.07836 -0.02604 12  VAL   A C   
103  O O   . VAL   A 13  ? 0.21775 0.20675 0.22825 -0.00423 -0.08642 -0.02306 12  VAL   A O   
104  C CB  A VAL   A 13  ? 0.24658 0.23795 0.25619 -0.01500 -0.07095 -0.03006 12  VAL   A CB  
105  C CB  B VAL   A 13  ? 0.24680 0.23781 0.25591 -0.01495 -0.07103 -0.02999 12  VAL   A CB  
106  C CG1 A VAL   A 13  ? 0.25795 0.24236 0.25878 -0.01801 -0.06062 -0.03148 12  VAL   A CG1 
107  C CG1 B VAL   A 13  ? 0.23448 0.24271 0.26688 -0.01732 -0.07718 -0.03280 12  VAL   A CG1 
108  C CG2 A VAL   A 13  ? 0.29846 0.27529 0.28792 -0.01750 -0.07992 -0.02876 12  VAL   A CG2 
109  C CG2 B VAL   A 13  ? 0.25879 0.24206 0.25807 -0.01792 -0.06077 -0.03135 12  VAL   A CG2 
110  N N   . GLY   A 14  ? 0.19145 0.20781 0.24006 -0.00056 -0.07903 -0.02850 13  GLY   A N   
111  C CA  . GLY   A 14  ? 0.18479 0.20740 0.24719 0.00428  -0.09068 -0.02857 13  GLY   A CA  
112  C C   . GLY   A 14  ? 0.20717 0.22294 0.26651 0.01095  -0.09238 -0.02535 13  GLY   A C   
113  O O   . GLY   A 14  ? 0.20157 0.21966 0.27158 0.01606  -0.10329 -0.02529 13  GLY   A O   
114  N N   . VAL   A 15  ? 0.17525 0.18255 0.22124 0.01107  -0.08281 -0.02263 14  VAL   A N   
115  C CA  . VAL   A 15  ? 0.17436 0.17310 0.21491 0.01541  -0.08533 -0.01882 14  VAL   A CA  
116  C C   . VAL   A 15  ? 0.20338 0.21191 0.26337 0.02182  -0.08363 -0.02206 14  VAL   A C   
117  O O   . VAL   A 15  ? 0.20199 0.20268 0.26018 0.02606  -0.08895 -0.01971 14  VAL   A O   
118  C CB  . VAL   A 15  ? 0.20763 0.19546 0.22814 0.01250  -0.07634 -0.01450 14  VAL   A CB  
119  C CG1 . VAL   A 15  ? 0.20176 0.17851 0.20102 0.00707  -0.07748 -0.01213 14  VAL   A CG1 
120  C CG2 . VAL   A 15  ? 0.17652 0.17218 0.20260 0.01210  -0.06321 -0.01679 14  VAL   A CG2 
121  N N   . GLY   A 16  ? 0.17871 0.20272 0.25554 0.02213  -0.07650 -0.02753 15  GLY   A N   
122  C CA  . GLY   A 16  ? 0.16474 0.19855 0.25879 0.02795  -0.07340 -0.03196 15  GLY   A CA  
123  C C   . GLY   A 16  ? 0.15406 0.19050 0.24592 0.02620  -0.06022 -0.03309 15  GLY   A C   
124  O O   . GLY   A 16  ? 0.15093 0.18957 0.24986 0.03081  -0.05773 -0.03578 15  GLY   A O   
125  N N   . LYS   A 17  ? 0.14915 0.18367 0.23027 0.01998  -0.05254 -0.03120 16  LYS   A N   
126  C CA  . LYS   A 17  ? 0.17776 0.21353 0.25594 0.01823  -0.04170 -0.03147 16  LYS   A CA  
127  C C   . LYS   A 17  ? 0.16223 0.21258 0.25704 0.01921  -0.03650 -0.03778 16  LYS   A C   
128  O O   . LYS   A 17  ? 0.14243 0.19300 0.23823 0.02159  -0.03186 -0.03937 16  LYS   A O   
129  C CB  . LYS   A 17  ? 0.12804 0.15926 0.19409 0.01232  -0.03591 -0.02896 16  LYS   A CB  
130  C CG  . LYS   A 17  ? 0.19480 0.21310 0.24415 0.01146  -0.03905 -0.02403 16  LYS   A CG  
131  C CD  . LYS   A 17  ? 0.18370 0.19679 0.22195 0.00750  -0.03263 -0.02278 16  LYS   A CD  
132  C CE  . LYS   A 17  ? 0.18188 0.19758 0.22264 0.00305  -0.03404 -0.02591 16  LYS   A CE  
133  N NZ  . LYS   A 17  ? 0.15703 0.16950 0.19484 0.00234  -0.04341 -0.02607 16  LYS   A NZ  
134  N N   . SER   A 18  ? 0.13454 0.19749 0.24196 0.01661  -0.03691 -0.04164 17  SER   A N   
135  C CA  . SER   A 18  ? 0.14387 0.22331 0.26745 0.01622  -0.03010 -0.04802 17  SER   A CA  
136  C C   . SER   A 18  ? 0.15588 0.24233 0.29495 0.02520  -0.03366 -0.05312 17  SER   A C   
137  O O   . SER   A 18  ? 0.15866 0.25190 0.30377 0.02717  -0.02613 -0.05805 17  SER   A O   
138  C CB  . SER   A 18  ? 0.15231 0.24501 0.28660 0.00979  -0.02977 -0.05053 17  SER   A CB  
139  O OG  . SER   A 18  ? 0.14634 0.22956 0.26460 0.00176  -0.02585 -0.04646 17  SER   A OG  
140  N N   . ALA   A 19  ? 0.11130 0.19474 0.25572 0.03087  -0.04546 -0.05227 18  ALA   A N   
141  C CA  . ALA   A 19  ? 0.18376 0.27167 0.34348 0.04085  -0.05051 -0.05730 18  ALA   A CA  
142  C C   . ALA   A 19  ? 0.14301 0.21695 0.29103 0.04477  -0.04763 -0.05661 18  ALA   A C   
143  O O   . ALA   A 19  ? 0.17771 0.25700 0.33618 0.05097  -0.04442 -0.06324 18  ALA   A O   
144  C CB  . ALA   A 19  ? 0.16303 0.24624 0.32726 0.04569  -0.06591 -0.05491 18  ALA   A CB  
145  N N   . LEU   A 20  ? 0.17189 0.22842 0.29835 0.04087  -0.04837 -0.04908 19  LEU   A N   
146  C CA  . LEU   A 20  ? 0.15483 0.19858 0.26936 0.04227  -0.04576 -0.04754 19  LEU   A CA  
147  C C   . LEU   A 20  ? 0.15934 0.21037 0.27405 0.03935  -0.03344 -0.05179 19  LEU   A C   
148  O O   . LEU   A 20  ? 0.16905 0.21729 0.28440 0.04333  -0.03100 -0.05609 19  LEU   A O   
149  C CB  . LEU   A 20  ? 0.15496 0.18321 0.24895 0.03721  -0.04787 -0.03850 19  LEU   A CB  
150  C CG  . LEU   A 20  ? 0.21601 0.23117 0.30266 0.03913  -0.05971 -0.03322 19  LEU   A CG  
151  C CD1 . LEU   A 20  ? 0.19381 0.19921 0.26150 0.03237  -0.05817 -0.02530 19  LEU   A CD1 
152  C CD2 . LEU   A 20  ? 0.24027 0.24417 0.32689 0.04526  -0.06608 -0.03415 19  LEU   A CD2 
153  N N   . THR   A 21  ? 0.16244 0.22050 0.27417 0.03189  -0.02607 -0.05049 20  THR   A N   
154  C CA  . THR   A 21  ? 0.17543 0.23835 0.28399 0.02757  -0.01507 -0.05333 20  THR   A CA  
155  C C   . THR   A 21  ? 0.17357 0.25180 0.29881 0.03111  -0.00979 -0.06299 20  THR   A C   
156  O O   . THR   A 21  ? 0.19446 0.27148 0.31597 0.03198  -0.00348 -0.06720 20  THR   A O   
157  C CB  . THR   A 21  ? 0.17209 0.23744 0.27398 0.01889  -0.00997 -0.04962 20  THR   A CB  
158  O OG1 . THR   A 21  ? 0.19777 0.24956 0.28494 0.01706  -0.01367 -0.04182 20  THR   A OG1 
159  C CG2 . THR   A 21  ? 0.23081 0.29904 0.32685 0.01334  0.00036  -0.05153 20  THR   A CG2 
160  N N   . ILE   A 22  ? 0.16686 0.26026 0.31086 0.03319  -0.01228 -0.06703 21  ILE   A N   
161  C CA  . ILE   A 22  ? 0.14598 0.25820 0.30935 0.03672  -0.00599 -0.07697 21  ILE   A CA  
162  C C   . ILE   A 22  ? 0.22282 0.33010 0.39235 0.04832  -0.00975 -0.08280 21  ILE   A C   
163  O O   . ILE   A 22  ? 0.24469 0.36118 0.42204 0.05168  -0.00144 -0.09165 21  ILE   A O   
164  C CB  . ILE   A 22  ? 0.12727 0.25911 0.31168 0.03550  -0.00879 -0.07937 21  ILE   A CB  
165  C CG1 . ILE   A 22  ? 0.17435 0.30978 0.35073 0.02262  -0.00285 -0.07507 21  ILE   A CG1 
166  C CG2 . ILE   A 22  ? 0.19305 0.34381 0.39817 0.04050  -0.00378 -0.08872 21  ILE   A CG2 
167  C CD1 . ILE   A 22  ? 0.26847 0.41697 0.45947 0.01906  -0.00859 -0.07472 21  ILE   A CD1 
168  N N   . GLN   A 23  ? 0.18698 0.27799 0.35111 0.05418  -0.02192 -0.07817 22  GLN   A N   
169  C CA  . GLN   A 23  ? 0.22059 0.30134 0.38642 0.06450  -0.02650 -0.08286 22  GLN   A CA  
170  C C   . GLN   A 23  ? 0.24669 0.31461 0.39401 0.06166  -0.01911 -0.08348 22  GLN   A C   
171  O O   . GLN   A 23  ? 0.27590 0.34330 0.42682 0.06799  -0.01528 -0.09204 22  GLN   A O   
172  C CB  . GLN   A 23  ? 0.22300 0.28595 0.38284 0.06887  -0.04177 -0.07600 22  GLN   A CB  
173  C CG  . GLN   A 23  ? 0.30527 0.37277 0.47779 0.07372  -0.05064 -0.07660 22  GLN   A CG  
174  C CD  . GLN   A 23  ? 0.25436 0.32072 0.43466 0.08244  -0.05092 -0.08380 22  GLN   A CD  
175  O OE1 . GLN   A 23  ? 0.25765 0.32587 0.43688 0.08394  -0.04141 -0.09023 22  GLN   A OE1 
176  N NE2 . GLN   A 23  ? 0.23616 0.29851 0.42324 0.08823  -0.06207 -0.08283 22  GLN   A NE2 
177  N N   . LEU   A 24  ? 0.22701 0.28443 0.35454 0.05245  -0.01736 -0.07491 23  LEU   A N   
178  C CA  . LEU   A 24  ? 0.22274 0.26899 0.33292 0.04862  -0.01159 -0.07472 23  LEU   A CA  
179  C C   . LEU   A 24  ? 0.25831 0.31764 0.37049 0.04515  0.00167  -0.08225 23  LEU   A C   
180  O O   . LEU   A 24  ? 0.33362 0.38680 0.43822 0.04668  0.00630  -0.08793 23  LEU   A O   
181  C CB  . LEU   A 24  ? 0.21158 0.24724 0.30392 0.04005  -0.01305 -0.06390 23  LEU   A CB  
182  C CG  . LEU   A 24  ? 0.27267 0.29595 0.34772 0.03615  -0.01007 -0.06264 23  LEU   A CG  
183  C CD1 . LEU   A 24  ? 0.28486 0.29023 0.35219 0.03942  -0.01973 -0.05934 23  LEU   A CD1 
184  C CD2 . LEU   A 24  ? 0.28555 0.30841 0.34860 0.02690  -0.00618 -0.05513 23  LEU   A CD2 
185  N N   . ILE   A 25  ? 0.26868 0.34466 0.38885 0.03937  0.00791  -0.08227 24  ILE   A N   
186  C CA  . ILE   A 25  ? 0.27362 0.36048 0.39127 0.03282  0.02109  -0.08738 24  ILE   A CA  
187  C C   . ILE   A 25  ? 0.29590 0.40056 0.43332 0.03955  0.02768  -0.09988 24  ILE   A C   
188  O O   . ILE   A 25  ? 0.36206 0.46794 0.49379 0.03925  0.03724  -0.10734 24  ILE   A O   
189  C CB  . ILE   A 25  ? 0.33012 0.42500 0.44569 0.02217  0.02494  -0.08153 24  ILE   A CB  
190  C CG1 . ILE   A 25  ? 0.34552 0.42317 0.44195 0.01680  0.01968  -0.07037 24  ILE   A CG1 
191  C CG2 . ILE   A 25  ? 0.32729 0.43335 0.43965 0.01398  0.03851  -0.08646 24  ILE   A CG2 
192  C CD1 . ILE   A 25  ? 0.29442 0.35832 0.37053 0.01304  0.02267  -0.06821 24  ILE   A CD1 
193  N N   . GLN   A 26  ? 0.27898 0.39804 0.43999 0.04592  0.02258  -0.10272 25  GLN   A N   
194  C CA  . GLN   A 26  ? 0.25651 0.39260 0.43415 0.04933  0.02769  -0.11021 25  GLN   A CA  
195  C C   . GLN   A 26  ? 0.33343 0.46399 0.52144 0.06196  0.01782  -0.11288 25  GLN   A C   
196  O O   . GLN   A 26  ? 0.32768 0.47179 0.53025 0.06625  0.02144  -0.11912 25  GLN   A O   
197  C CB  . GLN   A 26  ? 0.24961 0.40620 0.44187 0.04221  0.02983  -0.10836 25  GLN   A CB  
198  C CG  . GLN   A 26  ? 0.31625 0.47768 0.49763 0.02846  0.03987  -0.10556 25  GLN   A CG  
199  C CD  . GLN   A 26  ? 0.35076 0.52797 0.54416 0.02039  0.03947  -0.10233 25  GLN   A CD  
200  O OE1 . GLN   A 26  ? 0.34965 0.53685 0.56078 0.02502  0.03272  -0.10308 25  GLN   A OE1 
201  N NE2 . GLN   A 26  ? 0.42160 0.59961 0.60409 0.00768  0.04609  -0.09842 25  GLN   A NE2 
202  N N   . ASN   A 27  ? 0.29864 0.40961 0.47940 0.06761  0.00539  -0.10803 26  ASN   A N   
203  C CA  . ASN   A 27  ? 0.28137 0.38158 0.46685 0.07869  -0.00468 -0.10979 26  ASN   A CA  
204  C C   . ASN   A 27  ? 0.32181 0.43673 0.52873 0.08336  -0.01054 -0.11074 26  ASN   A C   
205  O O   . ASN   A 27  ? 0.37892 0.49506 0.59580 0.09229  -0.01268 -0.11622 26  ASN   A O   
206  C CB  . ASN   A 27  ? 0.35634 0.44988 0.53577 0.08388  0.00209  -0.11798 26  ASN   A CB  
207  C CG  . ASN   A 27  ? 0.47309 0.54888 0.62934 0.07937  0.00583  -0.11707 26  ASN   A CG  
208  O OD1 . ASN   A 27  ? 0.49449 0.54856 0.63832 0.08150  -0.00394 -0.11243 26  ASN   A OD1 
209  N ND2 . ASN   A 27  ? 0.49470 0.57889 0.64365 0.07202  0.01959  -0.12106 26  ASN   A ND2 
210  N N   . HIS   A 28  ? 0.27834 0.40362 0.49219 0.07759  -0.01378 -0.10552 27  HIS   A N   
211  C CA  . HIS   A 28  ? 0.31055 0.44697 0.54284 0.08165  -0.02179 -0.10538 27  HIS   A CA  
212  C C   . HIS   A 28  ? 0.28082 0.41257 0.50942 0.07665  -0.03204 -0.09644 27  HIS   A C   
213  O O   . HIS   A 28  ? 0.22416 0.34941 0.43933 0.06938  -0.03030 -0.09132 27  HIS   A O   
214  C CB  . HIS   A 28  ? 0.27810 0.44179 0.52949 0.07933  -0.01111 -0.11193 27  HIS   A CB  
215  C CG  . HIS   A 28  ? 0.36042 0.53748 0.61046 0.06664  -0.00242 -0.10954 27  HIS   A CG  
216  N ND1 . HIS   A 28  ? 0.42759 0.61274 0.68458 0.06083  -0.00837 -0.10425 27  HIS   A ND1 
217  C CD2 . HIS   A 28  ? 0.39789 0.57998 0.63878 0.05797  0.01131  -0.11150 27  HIS   A CD2 
218  C CE1 . HIS   A 28  ? 0.41398 0.60827 0.66672 0.04921  0.00124  -0.10311 27  HIS   A CE1 
219  N NE2 . HIS   A 28  ? 0.42274 0.61528 0.66547 0.04711  0.01327  -0.10720 27  HIS   A NE2 
220  N N   . PHE   A 29  ? 0.32287 0.45713 0.56291 0.08102  -0.04317 -0.09473 28  PHE   A N   
221  C CA  . PHE   A 29  ? 0.23695 0.36647 0.47335 0.07676  -0.05405 -0.08679 28  PHE   A CA  
222  C C   . PHE   A 29  ? 0.25148 0.40084 0.50874 0.07681  -0.05739 -0.08841 28  PHE   A C   
223  O O   . PHE   A 29  ? 0.26759 0.42565 0.54094 0.08477  -0.05888 -0.09369 28  PHE   A O   
224  C CB  . PHE   A 29  ? 0.28372 0.38787 0.50614 0.08180  -0.06831 -0.08081 28  PHE   A CB  
225  C CG  . PHE   A 29  ? 0.23892 0.33754 0.45707 0.07819  -0.08038 -0.07325 28  PHE   A CG  
226  C CD1 . PHE   A 29  ? 0.19216 0.28153 0.39365 0.07039  -0.08143 -0.06638 28  PHE   A CD1 
227  C CD2 . PHE   A 29  ? 0.20727 0.30947 0.43742 0.08277  -0.09095 -0.07314 28  PHE   A CD2 
228  C CE1 . PHE   A 29  ? 0.22362 0.30670 0.41854 0.06660  -0.09219 -0.05982 28  PHE   A CE1 
229  C CE2 . PHE   A 29  ? 0.23392 0.32966 0.45773 0.07879  -0.10230 -0.06621 28  PHE   A CE2 
230  C CZ  . PHE   A 29  ? 0.22389 0.30947 0.42896 0.07044  -0.10266 -0.05965 28  PHE   A CZ  
231  N N   . VAL   A 30  ? 0.30957 0.46606 0.56679 0.06796  -0.05894 -0.08394 29  VAL   A N   
232  C CA  . VAL   A 30  ? 0.33064 0.50377 0.60532 0.06641  -0.06466 -0.08370 29  VAL   A CA  
233  C C   . VAL   A 30  ? 0.27201 0.43228 0.53436 0.06158  -0.07732 -0.07539 29  VAL   A C   
234  O O   . VAL   A 30  ? 0.27878 0.42627 0.52252 0.05542  -0.07639 -0.07079 29  VAL   A O   
235  C CB  . VAL   A 30  ? 0.37565 0.57448 0.66422 0.05790  -0.05224 -0.08759 29  VAL   A CB  
236  C CG1 . VAL   A 30  ? 0.35335 0.56634 0.65457 0.06276  -0.03981 -0.09624 29  VAL   A CG1 
237  C CG2 . VAL   A 30  ? 0.39343 0.58782 0.66611 0.04637  -0.04528 -0.08413 29  VAL   A CG2 
238  N N   . ASP   A 31  ? 0.31551 0.47922 0.58796 0.06447  -0.08929 -0.07365 30  ASP   A N   
239  C CA  . ASP   A 31  ? 0.34851 0.50056 0.60864 0.05930  -0.10184 -0.06616 30  ASP   A CA  
240  C C   . ASP   A 31  ? 0.36053 0.52345 0.61953 0.04694  -0.09778 -0.06445 30  ASP   A C   
241  O O   . ASP   A 31  ? 0.26554 0.41488 0.50748 0.04088  -0.10529 -0.05860 30  ASP   A O   
242  C CB  . ASP   A 31  ? 0.25976 0.41435 0.53208 0.06508  -0.11570 -0.06516 30  ASP   A CB  
243  C CG  . ASP   A 31  ? 0.40890 0.54456 0.67556 0.07582  -0.12383 -0.06474 30  ASP   A CG  
244  O OD1 . ASP   A 31  ? 0.41523 0.52596 0.65808 0.07494  -0.12843 -0.05936 30  ASP   A OD1 
245  O OD2 . ASP   A 31  ? 0.49597 0.64161 0.78189 0.08480  -0.12563 -0.06977 30  ASP   A OD2 
246  N N   . GLU   A 32  ? 0.35050 0.53625 0.62562 0.04235  -0.08615 -0.06945 31  GLU   A N   
247  C CA  . GLU   A 32  ? 0.33272 0.52845 0.60745 0.02937  -0.08316 -0.06783 31  GLU   A CA  
248  C C   . GLU   A 32  ? 0.17864 0.35776 0.43014 0.02241  -0.07874 -0.06477 31  GLU   A C   
249  O O   . GLU   A 32  ? 0.30610 0.47814 0.54973 0.02534  -0.07022 -0.06639 31  GLU   A O   
250  C CB  . GLU   A 32  ? 0.30845 0.53119 0.60400 0.02500  -0.07066 -0.07343 31  GLU   A CB  
251  C CG  . GLU   A 32  ? 0.40186 0.63558 0.69893 0.01038  -0.06928 -0.07134 31  GLU   A CG  
252  C CD  . GLU   A 32  ? 0.40627 0.66909 0.72768 0.00606  -0.06113 -0.07548 31  GLU   A CD  
253  O OE1 . GLU   A 32  ? 0.50095 0.77505 0.83446 0.01297  -0.05140 -0.08113 31  GLU   A OE1 
254  O OE2 . GLU   A 32  ? 0.35907 0.63307 0.68672 -0.00479 -0.06457 -0.07308 31  GLU   A OE2 
255  N N   . TYR   A 33  ? 0.26054 0.43288 0.50061 0.01316  -0.08516 -0.06054 32  TYR   A N   
256  C CA  . TYR   A 33  ? 0.19049 0.34631 0.40848 0.00640  -0.08267 -0.05783 32  TYR   A CA  
257  C C   . TYR   A 33  ? 0.20150 0.36899 0.42284 -0.00579 -0.07232 -0.06013 32  TYR   A C   
258  O O   . TYR   A 33  ? 0.24248 0.41965 0.47051 -0.01432 -0.07550 -0.05978 32  TYR   A O   
259  C CB  . TYR   A 33  ? 0.23178 0.36855 0.43077 0.00372  -0.09631 -0.05231 32  TYR   A CB  
260  C CG  . TYR   A 33  ? 0.20409 0.32305 0.37938 -0.00383 -0.09510 -0.05007 32  TYR   A CG  
261  C CD1 . TYR   A 33  ? 0.19036 0.29895 0.35149 -0.00262 -0.08273 -0.04910 32  TYR   A CD1 
262  C CD2 . TYR   A 33  ? 0.25946 0.36645 0.41901 -0.01177 -0.10373 -0.04728 32  TYR   A CD2 
263  C CE1 . TYR   A 33  ? 0.20835 0.29622 0.34162 -0.00822 -0.07778 -0.04504 32  TYR   A CE1 
264  C CE2 . TYR   A 33  ? 0.24722 0.33208 0.37726 -0.01743 -0.09823 -0.04406 32  TYR   A CE2 
265  C CZ  . TYR   A 33  ? 0.26390 0.34008 0.38214 -0.01503 -0.08514 -0.04293 32  TYR   A CZ  
266  O OH  . TYR   A 33  ? 0.26428 0.31994 0.35578 -0.01920 -0.07983 -0.04011 32  TYR   A OH  
267  N N   . ASP   A 34  ? 0.15178 0.31783 0.36787 -0.00733 -0.06020 -0.06215 33  ASP   A N   
268  C CA  . ASP   A 34  ? 0.22037 0.39079 0.43265 -0.02002 -0.04994 -0.06305 33  ASP   A CA  
269  C C   . ASP   A 34  ? 0.18335 0.32424 0.36190 -0.02334 -0.04740 -0.05687 33  ASP   A C   
270  O O   . ASP   A 34  ? 0.21465 0.34446 0.38065 -0.01857 -0.04021 -0.05535 33  ASP   A O   
271  C CB  . ASP   A 34  ? 0.21098 0.39709 0.43441 -0.01976 -0.03510 -0.06758 33  ASP   A CB  
272  C CG  . ASP   A 34  ? 0.29380 0.48257 0.51043 -0.03427 -0.02431 -0.06729 33  ASP   A CG  
273  O OD1 . ASP   A 34  ? 0.27507 0.45489 0.48114 -0.04423 -0.02884 -0.06378 33  ASP   A OD1 
274  O OD2 . ASP   A 34  ? 0.35208 0.54881 0.57057 -0.03609 -0.01148 -0.07009 33  ASP   A OD2 
275  N N   . PRO   A 35  ? 0.19084 0.31834 0.35432 -0.03102 -0.05333 -0.05362 34  PRO   A N   
276  C CA  . PRO   A 35  ? 0.16953 0.26931 0.30247 -0.03175 -0.05130 -0.04872 34  PRO   A CA  
277  C C   . PRO   A 35  ? 0.20890 0.30292 0.33149 -0.03585 -0.03823 -0.04774 34  PRO   A C   
278  O O   . PRO   A 35  ? 0.21019 0.31420 0.33961 -0.04487 -0.03222 -0.04944 34  PRO   A O   
279  C CB  . PRO   A 35  ? 0.16636 0.25581 0.28820 -0.04025 -0.05968 -0.04742 34  PRO   A CB  
280  C CG  . PRO   A 35  ? 0.18420 0.29328 0.32921 -0.04118 -0.07025 -0.05023 34  PRO   A CG  
281  C CD  . PRO   A 35  ? 0.21032 0.34695 0.38423 -0.03831 -0.06350 -0.05468 34  PRO   A CD  
282  N N   . THR   A 36  ? 0.15925 0.23687 0.26476 -0.02989 -0.03442 -0.04453 35  THR   A N   
283  C CA  . THR   A 36  ? 0.19770 0.26920 0.29355 -0.03194 -0.02379 -0.04301 35  THR   A CA  
284  C C   . THR   A 36  ? 0.17805 0.23080 0.25394 -0.03917 -0.02237 -0.04000 35  THR   A C   
285  O O   . THR   A 36  ? 0.18101 0.21845 0.24315 -0.03809 -0.02793 -0.03836 35  THR   A O   
286  C CB  . THR   A 36  ? 0.16555 0.22940 0.25434 -0.02227 -0.02159 -0.04085 35  THR   A CB  
287  O OG1 . THR   A 36  ? 0.17976 0.25836 0.28610 -0.01555 -0.02337 -0.04416 35  THR   A OG1 
288  C CG2 . THR   A 36  ? 0.16198 0.21867 0.24005 -0.02403 -0.01235 -0.03869 35  THR   A CG2 
289  N N   . ILE   A 37  ? 0.18622 0.23891 0.25924 -0.04668 -0.01495 -0.03952 36  ILE   A N   
290  C CA  . ILE   A 37  ? 0.15119 0.18204 0.20308 -0.05089 -0.01284 -0.03594 36  ILE   A CA  
291  C C   . ILE   A 37  ? 0.17626 0.19930 0.21941 -0.04407 -0.00737 -0.03296 36  ILE   A C   
292  O O   . ILE   A 37  ? 0.20354 0.21119 0.23376 -0.03775 -0.00884 -0.03035 36  ILE   A O   
293  C CB  . ILE   A 37  ? 0.17914 0.21076 0.23003 -0.06457 -0.00979 -0.03599 36  ILE   A CB  
294  C CG1 . ILE   A 37  ? 0.18419 0.22054 0.24149 -0.07233 -0.01694 -0.03833 36  ILE   A CG1 
295  C CG2 . ILE   A 37  ? 0.23515 0.24247 0.26394 -0.06756 -0.00740 -0.03181 36  ILE   A CG2 
296  C CD1 . ILE   A 37  ? 0.23022 0.24295 0.26867 -0.07163 -0.02407 -0.03718 36  ILE   A CD1 
297  N N   . GLU   A 38  ? 0.14070 0.17535 0.19127 -0.04545 -0.00097 -0.03370 37  GLU   A N   
298  C CA  . GLU   A 38  ? 0.14557 0.17522 0.18955 -0.03961 0.00310  -0.03123 37  GLU   A CA  
299  C C   . GLU   A 38  ? 0.15910 0.20505 0.21351 -0.04194 0.00965  -0.03422 37  GLU   A C   
300  O O   . GLU   A 38  ? 0.15779 0.21195 0.21585 -0.05163 0.01422  -0.03593 37  GLU   A O   
301  C CB  . GLU   A 38  ? 0.20971 0.21913 0.23477 -0.04228 0.00446  -0.02636 37  GLU   A CB  
302  C CG  . GLU   A 38  ? 0.17434 0.17769 0.19250 -0.03592 0.00648  -0.02301 37  GLU   A CG  
303  C CD  . GLU   A 38  ? 0.21569 0.20254 0.21806 -0.04056 0.00783  -0.01838 37  GLU   A CD  
304  O OE1 . GLU   A 38  ? 0.20847 0.17888 0.20061 -0.03760 0.00443  -0.01569 37  GLU   A OE1 
305  O OE2 . GLU   A 38  ? 0.24985 0.23946 0.24930 -0.04730 0.01219  -0.01767 37  GLU   A OE2 
306  N N   . ASP   A 39  ? 0.18120 0.23165 0.23965 -0.03387 0.01061  -0.03521 38  ASP   A N   
307  C CA  . ASP   A 39  ? 0.18274 0.24607 0.24821 -0.03525 0.01748  -0.03899 38  ASP   A CA  
308  C C   . ASP   A 39  ? 0.18790 0.24232 0.24316 -0.02994 0.01879  -0.03660 38  ASP   A C   
309  O O   . ASP   A 39  ? 0.19650 0.24185 0.24743 -0.02276 0.01368  -0.03349 38  ASP   A O   
310  C CB  . ASP   A 39  ? 0.18100 0.26429 0.26825 -0.03070 0.01664  -0.04563 38  ASP   A CB  
311  C CG  . ASP   A 39  ? 0.23386 0.33110 0.33430 -0.03813 0.01652  -0.04862 38  ASP   A CG  
312  O OD1 . ASP   A 39  ? 0.22668 0.33301 0.32892 -0.04775 0.02424  -0.05046 38  ASP   A OD1 
313  O OD2 . ASP   A 39  ? 0.21684 0.31540 0.32450 -0.03552 0.00846  -0.04872 38  ASP   A OD2 
314  N N   . SER   A 40  ? 0.18610 0.24351 0.23684 -0.03458 0.02580  -0.03805 39  SER   A N   
315  C CA  . SER   A 40  ? 0.18579 0.23442 0.22534 -0.03141 0.02659  -0.03590 39  SER   A CA  
316  C C   . SER   A 40  ? 0.18799 0.24871 0.23404 -0.03053 0.03282  -0.04275 39  SER   A C   
317  O O   . SER   A 40  ? 0.19877 0.27194 0.25045 -0.03692 0.04015  -0.04751 39  SER   A O   
318  C CB  . SER   A 40  ? 0.27631 0.30997 0.29655 -0.03855 0.02783  -0.02975 39  SER   A CB  
319  O OG  . SER   A 40  ? 0.29957 0.32019 0.31380 -0.03660 0.02173  -0.02411 39  SER   A OG  
320  N N   . TYR   A 41  ? 0.19729 0.25407 0.24202 -0.02306 0.03029  -0.04354 40  TYR   A N   
321  C CA  . TYR   A 41  ? 0.20269 0.26769 0.25210 -0.02044 0.03548  -0.05099 40  TYR   A CA  
322  C C   . TYR   A 41  ? 0.20774 0.25935 0.24042 -0.02007 0.03477  -0.04855 40  TYR   A C   
323  O O   . TYR   A 41  ? 0.19804 0.23731 0.22224 -0.01839 0.02811  -0.04153 40  TYR   A O   
324  C CB  . TYR   A 41  ? 0.19812 0.27199 0.26597 -0.01036 0.03122  -0.05636 40  TYR   A CB  
325  C CG  . TYR   A 41  ? 0.17569 0.26275 0.26114 -0.00999 0.02926  -0.05837 40  TYR   A CG  
326  C CD1 . TYR   A 41  ? 0.27220 0.37875 0.37380 -0.01174 0.03576  -0.06606 40  TYR   A CD1 
327  C CD2 . TYR   A 41  ? 0.17910 0.25997 0.26522 -0.00816 0.02090  -0.05292 40  TYR   A CD2 
328  C CE1 . TYR   A 41  ? 0.23607 0.35608 0.35536 -0.01202 0.03263  -0.06766 40  TYR   A CE1 
329  C CE2 . TYR   A 41  ? 0.18401 0.27553 0.28444 -0.00855 0.01774  -0.05466 40  TYR   A CE2 
330  C CZ  . TYR   A 41  ? 0.25965 0.37102 0.37739 -0.01061 0.02292  -0.06176 40  TYR   A CZ  
331  O OH  . TYR   A 41  ? 0.24518 0.36873 0.37884 -0.01172 0.01857  -0.06329 40  TYR   A OH  
332  N N   . ARG   A 42  ? 0.20039 0.25536 0.22865 -0.02191 0.04186  -0.05484 41  ARG   A N   
333  C CA  . ARG   A 42  ? 0.22101 0.26341 0.23261 -0.02220 0.04108  -0.05407 41  ARG   A CA  
334  C C   . ARG   A 42  ? 0.19548 0.24288 0.21404 -0.01536 0.04401  -0.06393 41  ARG   A C   
335  O O   . ARG   A 42  ? 0.22117 0.28267 0.24940 -0.01542 0.05268  -0.07261 41  ARG   A O   
336  C CB  . ARG   A 42  ? 0.23549 0.27181 0.22686 -0.03330 0.04727  -0.05206 41  ARG   A CB  
337  C CG  . ARG   A 42  ? 0.37773 0.40108 0.35560 -0.03899 0.04170  -0.04129 41  ARG   A CG  
338  C CD  . ARG   A 42  ? 0.28731 0.30499 0.24565 -0.05117 0.04784  -0.03935 41  ARG   A CD  
339  N NE  . ARG   A 42  ? 0.30049 0.30811 0.23895 -0.05491 0.04898  -0.04014 41  ARG   A NE  
340  C CZ  . ARG   A 42  ? 0.27703 0.26928 0.20145 -0.05498 0.04013  -0.03293 41  ARG   A CZ  
341  N NH1 . ARG   A 42  ? 0.34213 0.32932 0.27296 -0.04970 0.03032  -0.02533 41  ARG   A NH1 
342  N NH2 . ARG   A 42  ? 0.30774 0.29018 0.21125 -0.06074 0.04122  -0.03360 41  ARG   A NH2 
343  N N   . LYS   A 43  ? 0.20633 0.24218 0.22001 -0.00976 0.03705  -0.06292 42  LYS   A N   
344  C CA  . LYS   A 43  ? 0.24332 0.27854 0.25997 -0.00300 0.03854  -0.07222 42  LYS   A CA  
345  C C   . LYS   A 43  ? 0.20938 0.22657 0.20722 -0.00421 0.03340  -0.06969 42  LYS   A C   
346  O O   . LYS   A 43  ? 0.24804 0.25587 0.24093 -0.00514 0.02458  -0.06058 42  LYS   A O   
347  C CB  . LYS   A 43  ? 0.28029 0.32045 0.31710 0.00774  0.03232  -0.07503 42  LYS   A CB  
348  C CG  . LYS   A 43  ? 0.31223 0.35218 0.35500 0.01637  0.03399  -0.08609 42  LYS   A CG  
349  C CD  . LYS   A 43  ? 0.33191 0.37089 0.39075 0.02678  0.02432  -0.08639 42  LYS   A CD  
350  C CE  . LYS   A 43  ? 0.35167 0.38890 0.41749 0.03682  0.02513  -0.09788 42  LYS   A CE  
351  N NZ  . LYS   A 43  ? 0.42412 0.48066 0.50190 0.03825  0.03775  -0.10924 42  LYS   A NZ  
352  N N   . GLN   A 44  ? 0.26225 0.27536 0.24998 -0.00448 0.03914  -0.07817 43  GLN   A N   
353  C CA  . GLN   A 44  ? 0.23989 0.23493 0.20951 -0.00563 0.03366  -0.07745 43  GLN   A CA  
354  C C   . GLN   A 44  ? 0.27190 0.26073 0.25069 0.00450  0.02733  -0.08233 43  GLN   A C   
355  O O   . GLN   A 44  ? 0.29170 0.28809 0.28343 0.01239  0.03210  -0.09251 43  GLN   A O   
356  C CB  . GLN   A 44  ? 0.29180 0.28202 0.24147 -0.01185 0.04263  -0.08448 43  GLN   A CB  
357  C CG  . GLN   A 44  ? 0.28598 0.25589 0.21457 -0.01418 0.03606  -0.08409 43  GLN   A CG  
358  C CD  . GLN   A 44  ? 0.36883 0.33257 0.27518 -0.02031 0.04533  -0.09230 43  GLN   A CD  
359  O OE1 . GLN   A 44  ? 0.46228 0.42876 0.35616 -0.02974 0.05135  -0.08942 43  GLN   A OE1 
360  N NE2 . GLN   A 44  ? 0.43902 0.39288 0.33868 -0.01519 0.04664  -0.10291 43  GLN   A NE2 
361  N N   . VAL   A 45  ? 0.26519 0.24038 0.23778 0.00408  0.01626  -0.07490 44  VAL   A N   
362  C CA  . VAL   A 45  ? 0.25501 0.22011 0.23281 0.01163  0.00815  -0.07706 44  VAL   A CA  
363  C C   . VAL   A 45  ? 0.26365 0.20942 0.22177 0.00663  0.00120  -0.07452 44  VAL   A C   
364  O O   . VAL   A 45  ? 0.25591 0.19803 0.19951 -0.00224 0.00055  -0.06883 44  VAL   A O   
365  C CB  . VAL   A 45  ? 0.22502 0.19419 0.21770 0.01499  0.00020  -0.06877 44  VAL   A CB  
366  C CG1 . VAL   A 45  ? 0.25429 0.24171 0.26543 0.01884  0.00549  -0.07074 44  VAL   A CG1 
367  C CG2 . VAL   A 45  ? 0.26772 0.23387 0.25294 0.00725  -0.00547 -0.05636 44  VAL   A CG2 
368  N N   . VAL   A 46  ? 0.26497 0.19721 0.22260 0.01215  -0.00534 -0.07839 45  VAL   A N   
369  C CA  . VAL   A 46  ? 0.29209 0.20490 0.23308 0.00683  -0.01449 -0.07472 45  VAL   A CA  
370  C C   . VAL   A 46  ? 0.32736 0.23476 0.27738 0.00911  -0.02524 -0.06730 45  VAL   A C   
371  O O   . VAL   A 46  ? 0.29966 0.20444 0.26015 0.01796  -0.02733 -0.07190 45  VAL   A O   
372  C CB  . VAL   A 46  ? 0.31795 0.21430 0.24410 0.00930  -0.01257 -0.08685 45  VAL   A CB  
373  C CG1 . VAL   A 46  ? 0.33948 0.21484 0.24683 0.00185  -0.02299 -0.08251 45  VAL   A CG1 
374  C CG2 . VAL   A 46  ? 0.35054 0.25393 0.26700 0.00637  -0.00014 -0.09446 45  VAL   A CG2 
375  N N   . ILE   A 47  ? 0.27768 0.18457 0.22441 0.00111  -0.03193 -0.05564 46  ILE   A N   
376  C CA  . ILE   A 47  ? 0.26784 0.17113 0.22128 0.00078  -0.04090 -0.04745 46  ILE   A CA  
377  C C   . ILE   A 47  ? 0.31823 0.20629 0.25755 -0.00795 -0.04986 -0.04246 46  ILE   A C   
378  O O   . ILE   A 47  ? 0.29432 0.18629 0.22719 -0.01613 -0.05073 -0.03685 46  ILE   A O   
379  C CB  . ILE   A 47  ? 0.27453 0.19530 0.24054 -0.00086 -0.03955 -0.03795 46  ILE   A CB  
380  C CG1 . ILE   A 47  ? 0.26281 0.19743 0.24247 0.00665  -0.03214 -0.04256 46  ILE   A CG1 
381  C CG2 . ILE   A 47  ? 0.31002 0.22667 0.27966 -0.00309 -0.04785 -0.02943 46  ILE   A CG2 
382  C CD1 . ILE   A 47  ? 0.25484 0.20515 0.24229 0.00397  -0.02893 -0.03498 46  ILE   A CD1 
383  N N   . ASP   A 48  ? 0.32939 0.19953 0.26406 -0.00658 -0.05755 -0.04411 47  ASP   A N   
384  C CA  . ASP   A 48  ? 0.34712 0.20078 0.26769 -0.01603 -0.06700 -0.03975 47  ASP   A CA  
385  C C   . ASP   A 48  ? 0.36436 0.21130 0.26832 -0.02134 -0.06539 -0.04467 47  ASP   A C   
386  O O   . ASP   A 48  ? 0.39612 0.24113 0.29187 -0.03183 -0.07126 -0.03786 47  ASP   A O   
387  C CB  . ASP   A 48  ? 0.34217 0.20623 0.26924 -0.02500 -0.07208 -0.02600 47  ASP   A CB  
388  C CG  . ASP   A 48  ? 0.34004 0.21076 0.28041 -0.02108 -0.07277 -0.02079 47  ASP   A CG  
389  O OD1 . ASP   A 48  ? 0.35741 0.21739 0.29891 -0.01331 -0.07435 -0.02613 47  ASP   A OD1 
390  O OD2 . ASP   A 48  ? 0.31550 0.20185 0.26478 -0.02557 -0.07203 -0.01149 47  ASP   A OD2 
391  N N   . GLY   A 49  ? 0.39264 0.23675 0.29155 -0.01441 -0.05735 -0.05671 48  GLY   A N   
392  C CA  . GLY   A 49  ? 0.37198 0.20732 0.25145 -0.01942 -0.05487 -0.06276 48  GLY   A CA  
393  C C   . GLY   A 49  ? 0.39971 0.25101 0.27752 -0.02561 -0.04980 -0.05764 48  GLY   A C   
394  O O   . GLY   A 49  ? 0.39781 0.24136 0.25690 -0.03103 -0.04813 -0.06171 48  GLY   A O   
395  N N   . GLU   A 50  ? 0.36547 0.23668 0.26033 -0.02504 -0.04776 -0.04903 49  GLU   A N   
396  C CA  . GLU   A 50  ? 0.34363 0.22820 0.23783 -0.03036 -0.04468 -0.04287 49  GLU   A CA  
397  C C   . GLU   A 50  ? 0.29111 0.19039 0.19524 -0.02380 -0.03290 -0.04740 49  GLU   A C   
398  O O   . GLU   A 50  ? 0.28987 0.19955 0.21179 -0.01711 -0.03062 -0.04654 49  GLU   A O   
399  C CB  . GLU   A 50  ? 0.33588 0.23095 0.24163 -0.03512 -0.05206 -0.02948 49  GLU   A CB  
400  C CG  . GLU   A 50  ? 0.33806 0.22112 0.23528 -0.04365 -0.06388 -0.02443 49  GLU   A CG  
401  C CD  . GLU   A 50  ? 0.42844 0.32486 0.34090 -0.04770 -0.06994 -0.01217 49  GLU   A CD  
402  O OE1 . GLU   A 50  ? 0.39119 0.30503 0.31786 -0.04416 -0.06517 -0.00753 49  GLU   A OE1 
403  O OE2 . GLU   A 50  ? 0.47902 0.36850 0.38916 -0.05474 -0.07915 -0.00753 49  GLU   A OE2 
404  N N   . THR   A 51  ? 0.32241 0.22183 0.21371 -0.02681 -0.02582 -0.05208 50  THR   A N   
405  C CA  . THR   A 51  ? 0.31011 0.22310 0.20899 -0.02267 -0.01402 -0.05696 50  THR   A CA  
406  C C   . THR   A 51  ? 0.31354 0.24076 0.22251 -0.02507 -0.01390 -0.04670 50  THR   A C   
407  O O   . THR   A 51  ? 0.30570 0.23108 0.20748 -0.03180 -0.02003 -0.03792 50  THR   A O   
408  C CB  . THR   A 51  ? 0.30737 0.21438 0.18621 -0.02670 -0.00566 -0.06568 50  THR   A CB  
409  O OG1 . THR   A 51  ? 0.39749 0.28917 0.26554 -0.02375 -0.00588 -0.07620 50  THR   A OG1 
410  C CG2 . THR   A 51  ? 0.33353 0.25601 0.22145 -0.02340 0.00747  -0.07149 50  THR   A CG2 
411  N N   . SER   A 52  ? 0.25373 0.19462 0.17954 -0.01927 -0.00758 -0.04809 51  SER   A N   
412  C CA  . SER   A 52  ? 0.25059 0.20263 0.18512 -0.02089 -0.00746 -0.03933 51  SER   A CA  
413  C C   . SER   A 52  ? 0.24353 0.20755 0.18656 -0.01839 0.00275  -0.04418 51  SER   A C   
414  O O   . SER   A 52  ? 0.25673 0.22562 0.20909 -0.01238 0.00790  -0.05281 51  SER   A O   
415  C CB  . SER   A 52  ? 0.25799 0.21471 0.20788 -0.01734 -0.01447 -0.03179 51  SER   A CB  
416  O OG  . SER   A 52  ? 0.25420 0.20215 0.19846 -0.02075 -0.02366 -0.02703 51  SER   A OG  
417  N N   . LEU   A 53  ? 0.21509 0.18375 0.15585 -0.02303 0.00473  -0.03831 52  LEU   A N   
418  C CA  . LEU   A 53  ? 0.21222 0.19267 0.16309 -0.02205 0.01240  -0.04023 52  LEU   A CA  
419  C C   . LEU   A 53  ? 0.21764 0.20462 0.18519 -0.01715 0.00774  -0.03427 52  LEU   A C   
420  O O   . LEU   A 53  ? 0.19164 0.17568 0.15813 -0.01840 0.00140  -0.02561 52  LEU   A O   
421  C CB  . LEU   A 53  ? 0.23917 0.21779 0.17617 -0.03061 0.01640  -0.03673 52  LEU   A CB  
422  C CG  . LEU   A 53  ? 0.31521 0.28732 0.23220 -0.03720 0.02267  -0.04279 52  LEU   A CG  
423  C CD1 . LEU   A 53  ? 0.27336 0.24037 0.17313 -0.04718 0.02470  -0.03715 52  LEU   A CD1 
424  C CD2 . LEU   A 53  ? 0.35676 0.33912 0.28228 -0.03355 0.03355  -0.05504 52  LEU   A CD2 
425  N N   . LEU   A 54  ? 0.17648 0.17249 0.15938 -0.01135 0.01062  -0.03917 53  LEU   A N   
426  C CA  . LEU   A 54  ? 0.21447 0.21625 0.21063 -0.00763 0.00726  -0.03443 53  LEU   A CA  
427  C C   . LEU   A 54  ? 0.20222 0.21177 0.20186 -0.01067 0.01297  -0.03438 53  LEU   A C   
428  O O   . LEU   A 54  ? 0.21744 0.23508 0.22177 -0.01135 0.01989  -0.04140 53  LEU   A O   
429  C CB  . LEU   A 54  ? 0.21304 0.21795 0.22237 -0.00015 0.00469  -0.03878 53  LEU   A CB  
430  C CG  . LEU   A 54  ? 0.17479 0.16974 0.17995 0.00249  -0.00096 -0.04005 53  LEU   A CG  
431  C CD1 . LEU   A 54  ? 0.24706 0.24311 0.26469 0.00983  -0.00508 -0.04265 53  LEU   A CD1 
432  C CD2 . LEU   A 54  ? 0.18478 0.17225 0.18183 -0.00145 -0.00759 -0.03108 53  LEU   A CD2 
433  N N   . ASP   A 55  ? 0.18872 0.19591 0.18652 -0.01257 0.01012  -0.02681 54  ASP   A N   
434  C CA  . ASP   A 55  ? 0.20358 0.21504 0.20438 -0.01530 0.01356  -0.02587 54  ASP   A CA  
435  C C   . ASP   A 55  ? 0.22597 0.24156 0.23934 -0.00969 0.00994  -0.02468 54  ASP   A C   
436  O O   . ASP   A 55  ? 0.24961 0.26084 0.26266 -0.00691 0.00484  -0.01913 54  ASP   A O   
437  C CB  . ASP   A 55  ? 0.23698 0.23959 0.22539 -0.02047 0.01202  -0.01873 54  ASP   A CB  
438  C CG  . ASP   A 55  ? 0.29237 0.28809 0.26476 -0.02673 0.01361  -0.01847 54  ASP   A CG  
439  O OD1 . ASP   A 55  ? 0.41158 0.41125 0.38101 -0.02981 0.02018  -0.02523 54  ASP   A OD1 
440  O OD2 . ASP   A 55  ? 0.32558 0.31214 0.28832 -0.02842 0.00815  -0.01169 54  ASP   A OD2 
441  N N   . ILE   A 56  ? 0.21936 0.24408 0.24384 -0.00823 0.01250  -0.03005 55  ILE   A N   
442  C CA  . ILE   A 56  ? 0.19478 0.22239 0.22926 -0.00348 0.00820  -0.02938 55  ILE   A CA  
443  C C   . ILE   A 56  ? 0.16908 0.19878 0.20487 -0.00729 0.00988  -0.02841 55  ILE   A C   
444  O O   . ILE   A 56  ? 0.20449 0.24139 0.24371 -0.01196 0.01479  -0.03237 55  ILE   A O   
445  C CB  . ILE   A 56  ? 0.20565 0.24049 0.25239 0.00190  0.00681  -0.03563 55  ILE   A CB  
446  C CG1 . ILE   A 56  ? 0.27153 0.30034 0.31413 0.00506  0.00462  -0.03663 55  ILE   A CG1 
447  C CG2 . ILE   A 56  ? 0.17887 0.21420 0.23262 0.00588  0.00077  -0.03373 55  ILE   A CG2 
448  C CD1 . ILE   A 56  ? 0.32273 0.35453 0.37585 0.01161  0.00164  -0.04230 55  ILE   A CD1 
449  N N   . LEU   A 57  ? 0.14912 0.17234 0.18163 -0.00583 0.00617  -0.02341 56  LEU   A N   
450  C CA  . LEU   A 57  ? 0.15026 0.17204 0.18248 -0.00862 0.00622  -0.02273 56  LEU   A CA  
451  C C   . LEU   A 57  ? 0.13957 0.16550 0.18032 -0.00463 0.00204  -0.02469 56  LEU   A C   
452  O O   . LEU   A 57  ? 0.14869 0.17042 0.18769 0.00001  -0.00177 -0.02202 56  LEU   A O   
453  C CB  . LEU   A 57  ? 0.14773 0.15777 0.16932 -0.00875 0.00496  -0.01695 56  LEU   A CB  
454  C CG  . LEU   A 57  ? 0.17476 0.17905 0.19331 -0.01099 0.00432  -0.01656 56  LEU   A CG  
455  C CD1 . LEU   A 57  ? 0.22025 0.22611 0.23739 -0.01948 0.00785  -0.01859 56  LEU   A CD1 
456  C CD2 . LEU   A 57  ? 0.22180 0.21386 0.23124 -0.00821 0.00273  -0.01172 56  LEU   A CD2 
457  N N   . ASP   A 58  ? 0.14064 0.17552 0.19059 -0.00715 0.00255  -0.02917 57  ASP   A N   
458  C CA  . ASP   A 58  ? 0.11782 0.15717 0.17629 -0.00434 -0.00286 -0.03120 57  ASP   A CA  
459  C C   . ASP   A 58  ? 0.18113 0.21397 0.23332 -0.00837 -0.00445 -0.02948 57  ASP   A C   
460  O O   . ASP   A 58  ? 0.17223 0.20792 0.22563 -0.01507 -0.00191 -0.03103 57  ASP   A O   
461  C CB  . ASP   A 58  ? 0.11319 0.16792 0.18783 -0.00443 -0.00213 -0.03746 57  ASP   A CB  
462  C CG  . ASP   A 58  ? 0.14274 0.20252 0.22769 -0.00098 -0.00982 -0.03929 57  ASP   A CG  
463  O OD1 . ASP   A 58  ? 0.15217 0.20201 0.22939 0.00197  -0.01559 -0.03563 57  ASP   A OD1 
464  O OD2 . ASP   A 58  ? 0.16171 0.23603 0.26254 -0.00157 -0.01012 -0.04437 57  ASP   A OD2 
465  N N   . THR   A 59  ? 0.15383 0.17706 0.19789 -0.00502 -0.00816 -0.02645 58  THR   A N   
466  C CA  . THR   A 59  ? 0.13985 0.15335 0.17456 -0.00788 -0.00926 -0.02541 58  THR   A CA  
467  C C   . THR   A 59  ? 0.14827 0.16450 0.18695 -0.00918 -0.01526 -0.02795 58  THR   A C   
468  O O   . THR   A 59  ? 0.21261 0.23651 0.26026 -0.00606 -0.01980 -0.02937 58  THR   A O   
469  C CB  . THR   A 59  ? 0.17077 0.17268 0.19366 -0.00342 -0.00877 -0.02170 58  THR   A CB  
470  O OG1 . THR   A 59  ? 0.18086 0.18365 0.20381 0.00086  -0.01252 -0.02107 58  THR   A OG1 
471  C CG2 . THR   A 59  ? 0.15667 0.15724 0.17755 -0.00158 -0.00481 -0.01861 58  THR   A CG2 
472  N N   . ALA   A 60  ? 0.17895 0.18719 0.21001 -0.01400 -0.01633 -0.02843 59  ALA   A N   
473  C CA  . ALA   A 60  ? 0.16622 0.17365 0.19698 -0.01596 -0.02321 -0.03032 59  ALA   A CA  
474  C C   . ALA   A 60  ? 0.22750 0.22439 0.24591 -0.01073 -0.02599 -0.02841 59  ALA   A C   
475  O O   . ALA   A 60  ? 0.21883 0.20688 0.22705 -0.00723 -0.02148 -0.02616 59  ALA   A O   
476  C CB  . ALA   A 60  ? 0.24531 0.24508 0.26938 -0.02393 -0.02374 -0.03164 59  ALA   A CB  
477  N N   . GLY   A 61  ? 0.22258 0.22127 0.24228 -0.01041 -0.03361 -0.02920 60  GLY   A N   
478  C CA  . GLY   A 61  ? 0.21854 0.20669 0.22386 -0.00718 -0.03603 -0.02720 60  GLY   A CA  
479  C C   . GLY   A 61  ? 0.31573 0.28819 0.30222 -0.00900 -0.03381 -0.02800 60  GLY   A C   
480  O O   . GLY   A 61  ? 0.38749 0.35179 0.36104 -0.00568 -0.03137 -0.02656 60  GLY   A O   
481  N N   . GLN   A 62  ? 0.26588 0.23364 0.25018 -0.01447 -0.03431 -0.03057 61  GLN   A N   
482  C CA  . GLN   A 62  ? 0.39610 0.34599 0.36120 -0.01582 -0.03290 -0.03238 61  GLN   A CA  
483  C C   . GLN   A 62  ? 0.36860 0.31149 0.32677 -0.00964 -0.02405 -0.03113 61  GLN   A C   
484  O O   . GLN   A 62  ? 0.38834 0.33869 0.35665 -0.00712 -0.01958 -0.02886 61  GLN   A O   
485  C CB  . GLN   A 62  ? 0.37700 0.32207 0.34180 -0.02376 -0.03540 -0.03493 61  GLN   A CB  
486  C CG  . GLN   A 62  ? 0.33883 0.28780 0.31246 -0.02563 -0.02971 -0.03382 61  GLN   A CG  
487  C CD  . GLN   A 62  ? 0.43839 0.37049 0.39824 -0.02185 -0.02375 -0.03337 61  GLN   A CD  
488  O OE1 . GLN   A 62  ? 0.54507 0.45955 0.48883 -0.02259 -0.02483 -0.03589 61  GLN   A OE1 
489  N NE2 . GLN   A 62  ? 0.33449 0.27128 0.30033 -0.01712 -0.01809 -0.03047 61  GLN   A NE2 
490  N N   . GLU   A 63  ? 0.39338 0.32216 0.33423 -0.00701 -0.02163 -0.03297 62  GLU   A N   
491  C CA  . GLU   A 63  ? 0.43984 0.36438 0.37678 0.00014  -0.01339 -0.03234 62  GLU   A CA  
492  C C   . GLU   A 63  ? 0.51336 0.42088 0.43959 0.00104  -0.01082 -0.03551 62  GLU   A C   
493  O O   . GLU   A 63  ? 0.50706 0.41043 0.43102 0.00829  -0.00462 -0.03564 62  GLU   A O   
494  C CB  . GLU   A 63  ? 0.44210 0.36675 0.37000 0.00446  -0.01008 -0.03206 62  GLU   A CB  
495  C CG  . GLU   A 63  ? 0.40454 0.34484 0.34506 0.00670  -0.00901 -0.02727 62  GLU   A CG  
496  C CD  . GLU   A 63  ? 0.51794 0.45895 0.44932 0.00933  -0.00481 -0.02611 62  GLU   A CD  
497  O OE1 . GLU   A 63  ? 0.58881 0.52170 0.50477 0.00645  -0.00726 -0.02785 62  GLU   A OE1 
498  O OE2 . GLU   A 63  ? 0.45033 0.40019 0.38931 0.01332  0.00078  -0.02324 62  GLU   A OE2 
499  N N   . GLU   A 64  ? 0.45559 0.35311 0.37616 -0.00606 -0.01595 -0.03799 63  GLU   A N   
500  C CA  . GLU   A 64  ? 0.47411 0.35305 0.38459 -0.00589 -0.01457 -0.04033 63  GLU   A CA  
501  C C   . GLU   A 64  ? 0.38736 0.27069 0.30939 -0.00522 -0.01229 -0.03639 63  GLU   A C   
502  O O   . GLU   A 64  ? 0.42569 0.32659 0.36268 -0.00495 -0.01117 -0.03257 63  GLU   A O   
503  C CB  . GLU   A 64  ? 0.51909 0.38515 0.41928 -0.01562 -0.02150 -0.04359 63  GLU   A CB  
504  C CG  . GLU   A 64  ? 0.67610 0.53268 0.55971 -0.01642 -0.02444 -0.04788 63  GLU   A CG  
505  C CD  . GLU   A 64  ? 0.82867 0.67069 0.69619 -0.00696 -0.01736 -0.05177 63  GLU   A CD  
506  O OE1 . GLU   A 64  ? 0.88405 0.71096 0.74576 -0.00275 -0.01414 -0.05379 63  GLU   A OE1 
507  O OE2 . GLU   A 64  ? 0.83837 0.68410 0.69911 -0.00367 -0.01491 -0.05283 63  GLU   A OE2 
508  N N   . TYR   A 65  ? 0.35890 0.22380 0.27180 -0.00507 -0.01215 -0.03736 64  TYR   A N   
509  C CA  . TYR   A 65  ? 0.35346 0.21722 0.27238 -0.00510 -0.01113 -0.03319 64  TYR   A CA  
510  C C   . TYR   A 65  ? 0.36195 0.23606 0.29002 0.00545  -0.00622 -0.03026 64  TYR   A C   
511  O O   . TYR   A 65  ? 0.32930 0.21721 0.26927 0.00451  -0.00550 -0.02587 64  TYR   A O   
512  C CB  . TYR   A 65  ? 0.31571 0.19231 0.24521 -0.01614 -0.01369 -0.03026 64  TYR   A CB  
513  C CG  . TYR   A 65  ? 0.30371 0.17373 0.22707 -0.02709 -0.01893 -0.03321 64  TYR   A CG  
514  C CD1 . TYR   A 65  ? 0.33388 0.18035 0.24235 -0.03226 -0.02177 -0.03453 64  TYR   A CD1 
515  C CD2 . TYR   A 65  ? 0.31079 0.19700 0.24303 -0.03210 -0.02213 -0.03462 64  TYR   A CD2 
516  C CE1 . TYR   A 65  ? 0.34791 0.18803 0.25047 -0.04356 -0.02731 -0.03709 64  TYR   A CE1 
517  C CE2 . TYR   A 65  ? 0.29694 0.17867 0.22518 -0.04248 -0.02810 -0.03716 64  TYR   A CE2 
518  C CZ  . TYR   A 65  ? 0.30713 0.16631 0.22052 -0.04880 -0.03047 -0.03835 64  TYR   A CZ  
519  O OH  . TYR   A 65  ? 0.31810 0.17197 0.22689 -0.06058 -0.03712 -0.04071 64  TYR   A OH  
520  N N   . SER   A 66  ? 0.37206 0.23912 0.29394 0.01529  -0.00267 -0.03325 65  SER   A N   
521  C CA  A SER   A 66  ? 0.37102 0.24995 0.30309 0.02516  0.00206  -0.03090 65  SER   A CA  
522  C CA  B SER   A 66  ? 0.37119 0.24996 0.30316 0.02523  0.00207  -0.03093 65  SER   A CA  
523  C C   . SER   A 66  ? 0.34982 0.22751 0.28883 0.02710  0.00060  -0.02594 65  SER   A C   
524  O O   . SER   A 66  ? 0.36186 0.25524 0.31324 0.03034  0.00214  -0.02194 65  SER   A O   
525  C CB  A SER   A 66  ? 0.39274 0.26364 0.31723 0.03534  0.00702  -0.03594 65  SER   A CB  
526  C CB  B SER   A 66  ? 0.39278 0.26313 0.31698 0.03541  0.00699  -0.03603 65  SER   A CB  
527  O OG  A SER   A 66  ? 0.37640 0.22561 0.29222 0.04016  0.00576  -0.03833 65  SER   A OG  
528  O OG  B SER   A 66  ? 0.46244 0.33763 0.38015 0.03371  0.00931  -0.03950 65  SER   A OG  
529  N N   . ALA   A 67  ? 0.34905 0.20679 0.27872 0.02436  -0.00317 -0.02571 66  ALA   A N   
530  C CA  . ALA   A 67  ? 0.33306 0.18693 0.26632 0.02559  -0.00572 -0.02023 66  ALA   A CA  
531  C C   . ALA   A 67  ? 0.37242 0.24395 0.31539 0.01756  -0.00620 -0.01527 66  ALA   A C   
532  O O   . ALA   A 67  ? 0.34953 0.23044 0.30106 0.02127  -0.00617 -0.01096 66  ALA   A O   
533  C CB  . ALA   A 67  ? 0.39625 0.22284 0.31471 0.02159  -0.01063 -0.02016 66  ALA   A CB  
534  N N   . MET   A 68  ? 0.32713 0.20440 0.26963 0.00693  -0.00668 -0.01641 67  MET   A N   
535  C CA  . MET   A 68  ? 0.28254 0.17718 0.23465 0.00014  -0.00604 -0.01334 67  MET   A CA  
536  C C   . MET   A 68  ? 0.25690 0.17189 0.22132 0.00562  -0.00334 -0.01325 67  MET   A C   
537  O O   . MET   A 68  ? 0.28373 0.20946 0.25555 0.00569  -0.00278 -0.00985 67  MET   A O   
538  C CB  . MET   A 68  ? 0.36869 0.26610 0.31990 -0.01171 -0.00705 -0.01547 67  MET   A CB  
539  C CG  . MET   A 68  ? 0.33143 0.24557 0.29210 -0.01884 -0.00538 -0.01346 67  MET   A CG  
540  S SD  . MET   A 68  ? 0.42641 0.32901 0.37846 -0.02476 -0.00578 -0.00791 67  MET   A SD  
541  C CE  . MET   A 68  ? 0.48903 0.36381 0.42433 -0.02890 -0.00978 -0.00825 67  MET   A CE  
542  N N   . ARG   A 69  ? 0.24637 0.16519 0.21107 0.00931  -0.00206 -0.01678 68  ARG   A N   
543  C CA  . ARG   A 69  ? 0.24534 0.18140 0.21962 0.01267  -0.00017 -0.01611 68  ARG   A CA  
544  C C   . ARG   A 69  ? 0.27795 0.21876 0.25771 0.02092  0.00204  -0.01315 68  ARG   A C   
545  O O   . ARG   A 69  ? 0.21007 0.16453 0.19881 0.02125  0.00248  -0.01042 68  ARG   A O   
546  C CB  . ARG   A 69  ? 0.28716 0.22365 0.25705 0.01326  0.00007  -0.01991 68  ARG   A CB  
547  C CG  . ARG   A 69  ? 0.33499 0.27122 0.30323 0.00486  -0.00375 -0.02235 68  ARG   A CG  
548  C CD  . ARG   A 69  ? 0.39581 0.33349 0.35957 0.00512  -0.00526 -0.02501 68  ARG   A CD  
549  N NE  . ARG   A 69  ? 0.34117 0.29189 0.31195 0.00854  -0.00411 -0.02269 68  ARG   A NE  
550  C CZ  . ARG   A 69  ? 0.38300 0.34612 0.36453 0.00611  -0.00660 -0.02103 68  ARG   A CZ  
551  N NH1 . ARG   A 69  ? 0.32822 0.29580 0.31691 0.00083  -0.00905 -0.02182 68  ARG   A NH1 
552  N NH2 . ARG   A 69  ? 0.35918 0.33024 0.34428 0.00889  -0.00631 -0.01880 68  ARG   A NH2 
553  N N   . ASP   A 70  ? 0.29763 0.22732 0.27286 0.02772  0.00297  -0.01388 69  ASP   A N   
554  C CA  . ASP   A 70  ? 0.29854 0.23450 0.28216 0.03572  0.00412  -0.01084 69  ASP   A CA  
555  C C   . ASP   A 70  ? 0.25389 0.19333 0.24251 0.03239  0.00052  -0.00545 69  ASP   A C   
556  O O   . ASP   A 70  ? 0.22719 0.17989 0.22556 0.03447  0.00051  -0.00218 69  ASP   A O   
557  C CB  . ASP   A 70  ? 0.22628 0.14834 0.20535 0.04460  0.00485  -0.01318 69  ASP   A CB  
558  C CG  . ASP   A 70  ? 0.30328 0.22399 0.27738 0.04959  0.01012  -0.01912 69  ASP   A CG  
559  O OD1 . ASP   A 70  ? 0.35083 0.28184 0.32476 0.04581  0.01265  -0.02030 69  ASP   A OD1 
560  O OD2 . ASP   A 70  ? 0.36664 0.27450 0.33573 0.05745  0.01149  -0.02273 69  ASP   A OD2 
561  N N   . GLN   A 71  ? 0.22838 0.15556 0.20900 0.02602  -0.00263 -0.00435 70  GLN   A N   
562  C CA  . GLN   A 71  ? 0.26044 0.18945 0.24220 0.02163  -0.00558 0.00060  70  GLN   A CA  
563  C C   . GLN   A 71  ? 0.21127 0.15700 0.19991 0.01640  -0.00401 0.00085  70  GLN   A C   
564  O O   . GLN   A 71  ? 0.19863 0.15121 0.19151 0.01623  -0.00555 0.00441  70  GLN   A O   
565  C CB  . GLN   A 71  ? 0.27137 0.18356 0.24087 0.01393  -0.00829 0.00182  70  GLN   A CB  
566  C CG  . GLN   A 71  ? 0.25659 0.16768 0.22338 0.00930  -0.01133 0.00731  70  GLN   A CG  
567  C CD  . GLN   A 71  ? 0.24128 0.15115 0.21248 0.01823  -0.01556 0.01170  70  GLN   A CD  
568  O OE1 . GLN   A 71  ? 0.27531 0.17294 0.24479 0.02597  -0.01827 0.01197  70  GLN   A OE1 
569  N NE2 . GLN   A 71  ? 0.28798 0.21051 0.26551 0.01749  -0.01665 0.01480  70  GLN   A NE2 
570  N N   . TYR   A 72  ? 0.19304 0.14438 0.18254 0.01230  -0.00187 -0.00306 71  TYR   A N   
571  C CA  . TYR   A 72  ? 0.17822 0.14414 0.17514 0.00949  -0.00098 -0.00353 71  TYR   A CA  
572  C C   . TYR   A 72  ? 0.21171 0.18719 0.21601 0.01516  -0.00096 -0.00108 71  TYR   A C   
573  O O   . TYR   A 72  ? 0.18125 0.16411 0.18957 0.01329  -0.00193 0.00086  71  TYR   A O   
574  C CB  . TYR   A 72  ? 0.19771 0.16814 0.19629 0.00723  -0.00024 -0.00785 71  TYR   A CB  
575  C CG  . TYR   A 72  ? 0.20197 0.16830 0.19713 0.00004  -0.00058 -0.01071 71  TYR   A CG  
576  C CD1 . TYR   A 72  ? 0.19578 0.15619 0.18616 -0.00625 -0.00028 -0.00940 71  TYR   A CD1 
577  C CD2 . TYR   A 72  ? 0.21329 0.18218 0.20977 -0.00154 -0.00166 -0.01438 71  TYR   A CD2 
578  C CE1 . TYR   A 72  ? 0.23106 0.19003 0.21964 -0.01442 -0.00007 -0.01191 71  TYR   A CE1 
579  C CE2 . TYR   A 72  ? 0.20846 0.17619 0.20427 -0.00881 -0.00261 -0.01695 71  TYR   A CE2 
580  C CZ  . TYR   A 72  ? 0.19912 0.16290 0.19185 -0.01550 -0.00132 -0.01582 71  TYR   A CZ  
581  O OH  . TYR   A 72  ? 0.21937 0.18424 0.21278 -0.02422 -0.00182 -0.01828 71  TYR   A OH  
582  N N   . MET   A 73  ? 0.18912 0.16452 0.19476 0.02154  0.00048  -0.00150 72  MET   A N   
583  C CA  . MET   A 73  ? 0.17590 0.16273 0.18962 0.02561  0.00141  0.00074  72  MET   A CA  
584  C C   . MET   A 73  ? 0.21009 0.19914 0.22917 0.02879  -0.00098 0.00519  72  MET   A C   
585  O O   . MET   A 73  ? 0.17875 0.17841 0.20495 0.02817  -0.00217 0.00812  72  MET   A O   
586  C CB  . MET   A 73  ? 0.19764 0.18540 0.21050 0.03043  0.00524  -0.00184 72  MET   A CB  
587  C CG  . MET   A 73  ? 0.24059 0.22784 0.24813 0.02634  0.00569  -0.00502 72  MET   A CG  
588  S SD  . MET   A 73  ? 0.30359 0.28679 0.30332 0.03018  0.01010  -0.00887 72  MET   A SD  
589  C CE  . MET   A 73  ? 0.33200 0.31567 0.32638 0.02372  0.00710  -0.01037 72  MET   A CE  
590  N N   . ARG   A 74  ? 0.18653 0.16466 0.20193 0.03188  -0.00287 0.00608  73  ARG   A N   
591  C CA  . ARG   A 74  ? 0.18432 0.16350 0.20457 0.03475  -0.00730 0.01096  73  ARG   A CA  
592  C C   . ARG   A 74  ? 0.17758 0.15837 0.19506 0.02719  -0.01087 0.01406  73  ARG   A C   
593  O O   . ARG   A 74  ? 0.21593 0.20488 0.23986 0.02752  -0.01421 0.01784  73  ARG   A O   
594  C CB  . ARG   A 74  ? 0.23970 0.20282 0.25414 0.03924  -0.01031 0.01168  73  ARG   A CB  
595  C CG  . ARG   A 74  ? 0.25928 0.22371 0.28110 0.05041  -0.00805 0.00954  73  ARG   A CG  
596  C CD  . ARG   A 74  ? 0.26952 0.21656 0.28688 0.05665  -0.01284 0.01066  73  ARG   A CD  
597  N NE  . ARG   A 74  ? 0.30445 0.23108 0.30535 0.05118  -0.01342 0.00855  73  ARG   A NE  
598  C CZ  . ARG   A 74  ? 0.35237 0.26823 0.34644 0.05397  -0.01002 0.00308  73  ARG   A CZ  
599  N NH1 . ARG   A 74  ? 0.28818 0.21114 0.28894 0.06272  -0.00469 -0.00151 73  ARG   A NH1 
600  N NH2 . ARG   A 74  ? 0.32649 0.22369 0.30569 0.04707  -0.01183 0.00204  73  ARG   A NH2 
601  N N   . THR   A 75  ? 0.19746 0.17123 0.20546 0.01998  -0.00999 0.01209  74  THR   A N   
602  C CA  . THR   A 75  ? 0.19753 0.17128 0.20048 0.01283  -0.01201 0.01384  74  THR   A CA  
603  C C   . THR   A 75  ? 0.22487 0.21077 0.23344 0.01050  -0.01052 0.01213  74  THR   A C   
604  O O   . THR   A 75  ? 0.22400 0.21216 0.23129 0.00735  -0.01325 0.01427  74  THR   A O   
605  C CB  . THR   A 75  ? 0.24660 0.20993 0.23826 0.00573  -0.01028 0.01186  74  THR   A CB  
606  O OG1 . THR   A 75  ? 0.31950 0.26786 0.30321 0.00677  -0.01358 0.01493  74  THR   A OG1 
607  C CG2 . THR   A 75  ? 0.26426 0.22923 0.24978 -0.00233 -0.00973 0.01177  74  THR   A CG2 
608  N N   . GLY   A 76  ? 0.17446 0.16619 0.18767 0.01186  -0.00717 0.00849  75  GLY   A N   
609  C CA  . GLY   A 76  ? 0.15470 0.15446 0.17171 0.00975  -0.00686 0.00691  75  GLY   A CA  
610  C C   . GLY   A 76  ? 0.18367 0.19065 0.20676 0.01126  -0.00965 0.01080  75  GLY   A C   
611  O O   . GLY   A 76  ? 0.18151 0.19261 0.21047 0.01565  -0.00991 0.01351  75  GLY   A O   
612  N N   . GLU   A 77  ? 0.16355 0.17244 0.18566 0.00738  -0.01164 0.01065  76  GLU   A N   
613  C CA  . GLU   A 77  ? 0.16116 0.17632 0.18832 0.00673  -0.01511 0.01436  76  GLU   A CA  
614  C C   . GLU   A 77  ? 0.14716 0.16708 0.17825 0.00653  -0.01429 0.01350  76  GLU   A C   
615  O O   . GLU   A 77  ? 0.18853 0.21523 0.22520 0.00580  -0.01603 0.01722  76  GLU   A O   
616  C CB  . GLU   A 77  ? 0.14384 0.15508 0.16469 0.00171  -0.01901 0.01498  76  GLU   A CB  
617  C CG  . GLU   A 77  ? 0.20911 0.21382 0.22286 0.00031  -0.02112 0.01712  76  GLU   A CG  
618  C CD  . GLU   A 77  ? 0.23185 0.23103 0.23555 -0.00565 -0.02441 0.01698  76  GLU   A CD  
619  O OE1 . GLU   A 77  ? 0.31934 0.32052 0.32428 -0.00744 -0.03035 0.02112  76  GLU   A OE1 
620  O OE2 . GLU   A 77  ? 0.25896 0.25238 0.25349 -0.00893 -0.02086 0.01237  76  GLU   A OE2 
621  N N   . GLY   A 78  ? 0.13799 0.15459 0.16639 0.00656  -0.01234 0.00913  77  GLY   A N   
622  C CA  . GLY   A 78  ? 0.16614 0.18406 0.19585 0.00626  -0.01296 0.00882  77  GLY   A CA  
623  C C   . GLY   A 78  ? 0.15040 0.16534 0.17844 0.00815  -0.01104 0.00450  77  GLY   A C   
624  O O   . GLY   A 78  ? 0.13830 0.15081 0.16502 0.00825  -0.00965 0.00089  77  GLY   A O   
625  N N   . PHE   A 79  ? 0.13135 0.14663 0.15889 0.00869  -0.01132 0.00516  78  PHE   A N   
626  C CA  . PHE   A 79  ? 0.13027 0.14280 0.15561 0.01026  -0.01067 0.00188  78  PHE   A CA  
627  C C   . PHE   A 79  ? 0.18408 0.19314 0.20760 0.00945  -0.01508 0.00159  78  PHE   A C   
628  O O   . PHE   A 79  ? 0.18251 0.19097 0.20364 0.00738  -0.01675 0.00548  78  PHE   A O   
629  C CB  . PHE   A 79  ? 0.12989 0.14352 0.15282 0.01210  -0.00687 0.00297  78  PHE   A CB  
630  C CG  . PHE   A 79  ? 0.13100 0.14559 0.15571 0.01417  -0.00387 0.00335  78  PHE   A CG  
631  C CD1 . PHE   A 79  ? 0.13857 0.15861 0.16785 0.01495  -0.00330 0.00717  78  PHE   A CD1 
632  C CD2 . PHE   A 79  ? 0.14721 0.15661 0.16921 0.01495  -0.00269 0.00019  78  PHE   A CD2 
633  C CE1 . PHE   A 79  ? 0.14243 0.16174 0.17347 0.01771  -0.00231 0.00790  78  PHE   A CE1 
634  C CE2 . PHE   A 79  ? 0.17349 0.18028 0.19522 0.01673  -0.00123 0.00106  78  PHE   A CE2 
635  C CZ  . PHE   A 79  ? 0.17935 0.19057 0.20554 0.01876  -0.00138 0.00495  78  PHE   A CZ  
636  N N   . LEU   A 80  ? 0.15661 0.16346 0.18174 0.01074  -0.01750 -0.00274 79  LEU   A N   
637  C CA  . LEU   A 80  ? 0.16134 0.16351 0.18461 0.01123  -0.02313 -0.00299 79  LEU   A CA  
638  C C   . LEU   A 80  ? 0.17370 0.17436 0.19161 0.01111  -0.02289 -0.00274 79  LEU   A C   
639  O O   . LEU   A 80  ? 0.17554 0.17806 0.19517 0.01182  -0.02101 -0.00602 79  LEU   A O   
640  C CB  . LEU   A 80  ? 0.15094 0.15314 0.18119 0.01380  -0.02673 -0.00827 79  LEU   A CB  
641  C CG  . LEU   A 80  ? 0.20938 0.21020 0.24292 0.01470  -0.02785 -0.01038 79  LEU   A CG  
642  C CD1 . LEU   A 80  ? 0.21793 0.22014 0.25986 0.01885  -0.03109 -0.01661 79  LEU   A CD1 
643  C CD2 . LEU   A 80  ? 0.20419 0.19715 0.23159 0.01282  -0.03219 -0.00573 79  LEU   A CD2 
644  N N   . LEU   A 81  ? 0.14655 0.14285 0.15622 0.00918  -0.02471 0.00117  80  LEU   A N   
645  C CA  . LEU   A 81  ? 0.17121 0.16379 0.17183 0.00828  -0.02487 0.00133  80  LEU   A CA  
646  C C   . LEU   A 81  ? 0.16791 0.15369 0.16636 0.00845  -0.03414 0.00086  80  LEU   A C   
647  O O   . LEU   A 81  ? 0.19358 0.17278 0.18616 0.00659  -0.03911 0.00471  80  LEU   A O   
648  C CB  . LEU   A 81  ? 0.16276 0.15513 0.15410 0.00532  -0.02041 0.00579  80  LEU   A CB  
649  C CG  . LEU   A 81  ? 0.17156 0.17257 0.16804 0.00581  -0.01261 0.00727  80  LEU   A CG  
650  C CD1 . LEU   A 81  ? 0.21944 0.22265 0.20832 0.00245  -0.00816 0.01119  80  LEU   A CD1 
651  C CD2 . LEU   A 81  ? 0.21324 0.21666 0.21287 0.00947  -0.00781 0.00343  80  LEU   A CD2 
652  N N   . VAL   A 82  ? 0.16820 0.15527 0.17172 0.01035  -0.03735 -0.00349 81  VAL   A N   
653  C CA  . VAL   A 82  ? 0.17442 0.15756 0.18079 0.01203  -0.04749 -0.00454 81  VAL   A CA  
654  C C   . VAL   A 82  ? 0.16967 0.14583 0.16387 0.00956  -0.05240 -0.00330 81  VAL   A C   
655  O O   . VAL   A 82  ? 0.18168 0.15925 0.17214 0.00805  -0.04875 -0.00553 81  VAL   A O   
656  C CB  . VAL   A 82  ? 0.18578 0.17791 0.20895 0.01557  -0.04866 -0.01052 81  VAL   A CB  
657  C CG1 . VAL   A 82  ? 0.17419 0.16401 0.20442 0.01933  -0.05962 -0.01190 81  VAL   A CG1 
658  C CG2 . VAL   A 82  ? 0.18659 0.18488 0.21765 0.01669  -0.04171 -0.01225 81  VAL   A CG2 
659  N N   . PHE   A 83  ? 0.20142 0.16785 0.18740 0.00870  -0.06140 0.00035  82  PHE   A N   
660  C CA  . PHE   A 83  ? 0.18562 0.14413 0.16050 0.00655  -0.06956 0.00129  82  PHE   A CA  
661  C C   . PHE   A 83  ? 0.19135 0.14646 0.17494 0.01051  -0.08307 0.00113  82  PHE   A C   
662  O O   . PHE   A 83  ? 0.21001 0.16693 0.20524 0.01479  -0.08477 0.00033  82  PHE   A O   
663  C CB  . PHE   A 83  ? 0.20288 0.15022 0.15428 0.00058  -0.06786 0.00688  82  PHE   A CB  
664  C CG  . PHE   A 83  ? 0.24170 0.17956 0.18570 -0.00148 -0.07296 0.01304  82  PHE   A CG  
665  C CD1 . PHE   A 83  ? 0.22885 0.17032 0.17589 -0.00258 -0.06568 0.01536  82  PHE   A CD1 
666  C CD2 . PHE   A 83  ? 0.24667 0.17077 0.17999 -0.00294 -0.08617 0.01690  82  PHE   A CD2 
667  C CE1 . PHE   A 83  ? 0.24331 0.17449 0.18253 -0.00591 -0.07097 0.02125  82  PHE   A CE1 
668  C CE2 . PHE   A 83  ? 0.28921 0.20141 0.21371 -0.00565 -0.09179 0.02310  82  PHE   A CE2 
669  C CZ  . PHE   A 83  ? 0.26473 0.18035 0.19209 -0.00752 -0.08390 0.02517  82  PHE   A CZ  
670  N N   . ALA   A 84  ? 0.20265 0.15248 0.18096 0.00960  -0.09326 0.00140  83  ALA   A N   
671  C CA  . ALA   A 84  ? 0.24120 0.18720 0.22799 0.01417  -0.10819 0.00163  83  ALA   A CA  
672  C C   . ALA   A 84  ? 0.26991 0.19626 0.23352 0.01002  -0.11802 0.00914  83  ALA   A C   
673  O O   . ALA   A 84  ? 0.26473 0.18318 0.20672 0.00308  -0.11587 0.01225  83  ALA   A O   
674  C CB  . ALA   A 84  ? 0.21977 0.17545 0.21995 0.01591  -0.11496 -0.00319 83  ALA   A CB  
675  N N   . ILE   A 85  ? 0.25916 0.17600 0.22536 0.01394  -0.12859 0.01199  84  ILE   A N   
676  C CA  . ILE   A 85  ? 0.31093 0.20652 0.25255 0.00847  -0.13723 0.02026  84  ILE   A CA  
677  C C   . ILE   A 85  ? 0.29228 0.18003 0.22386 0.00535  -0.14577 0.02155  84  ILE   A C   
678  O O   . ILE   A 85  ? 0.31602 0.18650 0.22462 -0.00144 -0.14953 0.02787  84  ILE   A O   
679  C CB  . ILE   A 85  ? 0.31601 0.20145 0.26312 0.01214  -0.14209 0.02181  84  ILE   A CB  
680  C CG1 . ILE   A 85  ? 0.32509 0.21638 0.29595 0.02153  -0.14954 0.01548  84  ILE   A CG1 
681  C CG2 . ILE   A 85  ? 0.33153 0.22123 0.28356 0.01323  -0.13391 0.02172  84  ILE   A CG2 
682  C CD1 . ILE   A 85  ? 0.43301 0.30627 0.39876 0.02269  -0.16025 0.01818  84  ILE   A CD1 
683  N N   . ASN   A 86  ? 0.28429 0.18453 0.23217 0.00914  -0.14868 0.01587  85  ASN   A N   
684  C CA  . ASN   A 86  ? 0.32818 0.22243 0.26811 0.00600  -0.15732 0.01684  85  ASN   A CA  
685  C C   . ASN   A 86  ? 0.31032 0.21080 0.24157 0.00071  -0.15267 0.01423  85  ASN   A C   
686  O O   . ASN   A 86  ? 0.31220 0.21439 0.24561 -0.00054 -0.15906 0.01247  85  ASN   A O   
687  C CB  . ASN   A 86  ? 0.36155 0.26395 0.32739 0.01397  -0.16632 0.01271  85  ASN   A CB  
688  C CG  . ASN   A 86  ? 0.27667 0.20326 0.27078 0.01942  -0.16085 0.00475  85  ASN   A CG  
689  O OD1 . ASN   A 86  ? 0.26847 0.20491 0.26722 0.01954  -0.15061 0.00201  85  ASN   A OD1 
690  N ND2 . ASN   A 86  ? 0.31801 0.25488 0.33136 0.02334  -0.16769 0.00110  85  ASN   A ND2 
691  N N   . ASN   A 87  ? 0.30663 0.20978 0.22765 -0.00255 -0.14194 0.01362  86  ASN   A N   
692  C CA  . ASN   A 87  ? 0.31394 0.22144 0.22663 -0.00734 -0.13292 0.00960  86  ASN   A CA  
693  C C   . ASN   A 87  ? 0.29720 0.19635 0.18567 -0.01321 -0.11931 0.01260  86  ASN   A C   
694  O O   . ASN   A 87  ? 0.30289 0.21105 0.19966 -0.01139 -0.10551 0.01115  86  ASN   A O   
695  C CB  . ASN   A 87  ? 0.26388 0.19138 0.20337 -0.00289 -0.12403 0.00235  86  ASN   A CB  
696  C CG  . ASN   A 87  ? 0.33751 0.26672 0.26810 -0.00770 -0.11476 -0.00184 86  ASN   A CG  
697  O OD1 . ASN   A 87  ? 0.31173 0.22818 0.21608 -0.01337 -0.11149 -0.00025 86  ASN   A OD1 
698  N ND2 . ASN   A 87  ? 0.38694 0.33100 0.33844 -0.00563 -0.11009 -0.00750 86  ASN   A ND2 
699  N N   . THR   A 88  ? 0.35188 0.23431 0.21044 -0.02047 -0.12360 0.01687  87  THR   A N   
700  C CA  . THR   A 88  ? 0.33983 0.21586 0.17545 -0.02650 -0.11024 0.01965  87  THR   A CA  
701  C C   . THR   A 88  ? 0.32725 0.21356 0.16544 -0.02583 -0.09330 0.01312  87  THR   A C   
702  O O   . THR   A 88  ? 0.31530 0.20754 0.15351 -0.02591 -0.07912 0.01340  87  THR   A O   
703  C CB  . THR   A 88  ? 0.44613 0.30193 0.24697 -0.03527 -0.11782 0.02479  87  THR   A CB  
704  O OG1 . THR   A 88  ? 0.38705 0.23388 0.18990 -0.03545 -0.12846 0.03140  87  THR   A OG1 
705  C CG2 . THR   A 88  ? 0.46804 0.32017 0.24455 -0.04216 -0.10118 0.02564  87  THR   A CG2 
706  N N   . LYS   A 89  ? 0.34977 0.23830 0.19148 -0.02504 -0.09536 0.00726  88  LYS   A N   
707  C CA  . LYS   A 89  ? 0.36239 0.25750 0.20601 -0.02382 -0.08074 0.00103  88  LYS   A CA  
708  C C   . LYS   A 89  ? 0.31888 0.23024 0.18878 -0.01752 -0.07109 -0.00051 88  LYS   A C   
709  O O   . LYS   A 89  ? 0.33375 0.24959 0.20261 -0.01634 -0.05709 -0.00217 88  LYS   A O   
710  C CB  . LYS   A 89  ? 0.37600 0.26890 0.21959 -0.02501 -0.08675 -0.00455 88  LYS   A CB  
711  C CG  . LYS   A 89  ? 0.45065 0.34748 0.29705 -0.02334 -0.07381 -0.01119 88  LYS   A CG  
712  C CD  . LYS   A 89  ? 0.52479 0.41077 0.34431 -0.02595 -0.06209 -0.01316 88  LYS   A CD  
713  C CE  . LYS   A 89  ? 0.55021 0.43392 0.36839 -0.02434 -0.05392 -0.02069 88  LYS   A CE  
714  N NZ  . LYS   A 89  ? 0.55041 0.44792 0.39363 -0.01800 -0.04520 -0.02236 88  LYS   A NZ  
715  N N   . SER   A 90  ? 0.31408 0.23440 0.20745 -0.01321 -0.07854 -0.00012 89  SER   A N   
716  C CA  . SER   A 90  ? 0.28496 0.21900 0.20009 -0.00815 -0.06969 -0.00160 89  SER   A CA  
717  C C   . SER   A 90  ? 0.26002 0.19404 0.17010 -0.00866 -0.06170 0.00293  89  SER   A C   
718  O O   . SER   A 90  ? 0.23971 0.18285 0.15933 -0.00622 -0.05080 0.00161  89  SER   A O   
719  C CB  . SER   A 90  ? 0.25938 0.20255 0.19866 -0.00355 -0.07843 -0.00272 89  SER   A CB  
720  O OG  . SER   A 90  ? 0.28474 0.22272 0.22384 -0.00233 -0.08670 0.00210  89  SER   A OG  
721  N N   . PHE   A 91  ? 0.26833 0.19183 0.16289 -0.01265 -0.06756 0.00874  90  PHE   A N   
722  C CA  . PHE   A 91  ? 0.30333 0.22725 0.19193 -0.01532 -0.05964 0.01345  90  PHE   A CA  
723  C C   . PHE   A 91  ? 0.32872 0.25389 0.20268 -0.01850 -0.04584 0.01203  90  PHE   A C   
724  O O   . PHE   A 91  ? 0.30690 0.24216 0.18831 -0.01745 -0.03455 0.01221  90  PHE   A O   
725  C CB  . PHE   A 91  ? 0.26884 0.17926 0.14345 -0.02002 -0.07032 0.02069  90  PHE   A CB  
726  C CG  . PHE   A 91  ? 0.28982 0.20004 0.15685 -0.02517 -0.06289 0.02636  90  PHE   A CG  
727  C CD1 . PHE   A 91  ? 0.28930 0.20763 0.17385 -0.02248 -0.06039 0.02744  90  PHE   A CD1 
728  C CD2 . PHE   A 91  ? 0.34594 0.24799 0.18758 -0.03369 -0.05847 0.03053  90  PHE   A CD2 
729  C CE1 . PHE   A 91  ? 0.30320 0.22232 0.18189 -0.02849 -0.05434 0.03290  90  PHE   A CE1 
730  C CE2 . PHE   A 91  ? 0.43239 0.33647 0.26831 -0.03996 -0.05120 0.03606  90  PHE   A CE2 
731  C CZ  . PHE   A 91  ? 0.36720 0.28013 0.22252 -0.03752 -0.04963 0.03744  90  PHE   A CZ  
732  N N   . GLU   A 92  ? 0.31468 0.22991 0.16824 -0.02201 -0.04679 0.01010  91  GLU   A N   
733  C CA  . GLU   A 92  ? 0.35254 0.26837 0.19193 -0.02369 -0.03292 0.00688  91  GLU   A CA  
734  C C   . GLU   A 92  ? 0.35789 0.28526 0.21497 -0.01675 -0.02302 0.00068  91  GLU   A C   
735  O O   . GLU   A 92  ? 0.40676 0.33956 0.26112 -0.01541 -0.00990 -0.00161 91  GLU   A O   
736  C CB  . GLU   A 92  ? 0.39883 0.29945 0.21178 -0.02842 -0.03700 0.00463  91  GLU   A CB  
737  C CG  . GLU   A 92  ? 0.46862 0.35472 0.25785 -0.03655 -0.04654 0.01135  91  GLU   A CG  
738  C CD  . GLU   A 92  ? 0.51035 0.38001 0.27334 -0.04139 -0.05358 0.00898  91  GLU   A CD  
739  O OE1 . GLU   A 92  ? 0.52138 0.39085 0.28877 -0.03816 -0.05473 0.00234  91  GLU   A OE1 
740  O OE2 . GLU   A 92  ? 0.56917 0.42484 0.30547 -0.04939 -0.05846 0.01406  91  GLU   A OE2 
741  N N   . ASP   A 93  ? 0.35142 0.28276 0.22678 -0.01236 -0.02913 -0.00204 92  ASP   A N   
742  C CA  . ASP   A 93  ? 0.36754 0.30687 0.25746 -0.00686 -0.02145 -0.00705 92  ASP   A CA  
743  C C   . ASP   A 93  ? 0.33290 0.28540 0.24047 -0.00330 -0.01426 -0.00478 92  ASP   A C   
744  O O   . ASP   A 93  ? 0.30811 0.26632 0.22439 0.00110  -0.00653 -0.00793 92  ASP   A O   
745  C CB  . ASP   A 93  ? 0.33790 0.27777 0.24064 -0.00533 -0.03002 -0.01015 92  ASP   A CB  
746  C CG  . ASP   A 93  ? 0.45256 0.38072 0.34022 -0.00867 -0.03584 -0.01397 92  ASP   A CG  
747  O OD1 . ASP   A 93  ? 0.40074 0.31868 0.26637 -0.01119 -0.03165 -0.01559 92  ASP   A OD1 
748  O OD2 . ASP   A 93  ? 0.46883 0.39860 0.36691 -0.00922 -0.04463 -0.01569 92  ASP   A OD2 
749  N N   . ILE   A 94  ? 0.27799 0.23376 0.18995 -0.00536 -0.01773 0.00079  93  ILE   A N   
750  C CA  . ILE   A 94  ? 0.25055 0.21784 0.18005 -0.00279 -0.01374 0.00295  93  ILE   A CA  
751  C C   . ILE   A 94  ? 0.28444 0.26036 0.21562 -0.00092 -0.00114 0.00218  93  ILE   A C   
752  O O   . ILE   A 94  ? 0.29084 0.27538 0.23720 0.00351  0.00272  0.00098  93  ILE   A O   
753  C CB  . ILE   A 94  ? 0.24221 0.20791 0.17170 -0.00656 -0.02008 0.00907  93  ILE   A CB  
754  C CG1 . ILE   A 94  ? 0.21574 0.17617 0.15177 -0.00500 -0.03251 0.00859  93  ILE   A CG1 
755  C CG2 . ILE   A 94  ? 0.26963 0.24624 0.21236 -0.00595 -0.01469 0.01177  93  ILE   A CG2 
756  C CD1 . ILE   A 94  ? 0.26886 0.23801 0.22545 0.00024  -0.03254 0.00500  93  ILE   A CD1 
757  N N   . HIS   A 95  ? 0.26925 0.24346 0.18512 -0.00415 0.00543  0.00274  94  HIS   A N   
758  C CA  . HIS   A 95  ? 0.28449 0.27055 0.20602 -0.00154 0.01780  0.00180  94  HIS   A CA  
759  C C   . HIS   A 95  ? 0.25225 0.23917 0.18073 0.00630  0.02267  -0.00461 94  HIS   A C   
760  O O   . HIS   A 95  ? 0.30631 0.30452 0.24881 0.01113  0.02915  -0.00503 94  HIS   A O   
761  C CB  . HIS   A 95  ? 0.33486 0.32044 0.23838 -0.00677 0.02569  0.00268  94  HIS   A CB  
762  C CG  . HIS   A 95  ? 0.43432 0.40814 0.31813 -0.00615 0.02864  -0.00325 94  HIS   A CG  
763  N ND1 . HIS   A 95  ? 0.47567 0.45254 0.35917 0.00006  0.03952  -0.00994 94  HIS   A ND1 
764  C CD2 . HIS   A 95  ? 0.51197 0.46967 0.37479 -0.01090 0.02135  -0.00375 94  HIS   A CD2 
765  C CE1 . HIS   A 95  ? 0.46064 0.42270 0.32235 -0.00131 0.03940  -0.01476 94  HIS   A CE1 
766  N NE2 . HIS   A 95  ? 0.51476 0.46546 0.36345 -0.00843 0.02818  -0.01082 94  HIS   A NE2 
767  N N   . HIS   A 96  ? 0.28371 0.25812 0.20312 0.00733  0.01832  -0.00918 95  HIS   A N   
768  C CA  . HIS   A 96  ? 0.34449 0.31605 0.26903 0.01374  0.02120  -0.01473 95  HIS   A CA  
769  C C   . HIS   A 96  ? 0.29000 0.26908 0.23493 0.01704  0.01836  -0.01289 95  HIS   A C   
770  O O   . HIS   A 96  ? 0.28413 0.26697 0.23790 0.02286  0.02332  -0.01461 95  HIS   A O   
771  C CB  . HIS   A 96  ? 0.36379 0.31997 0.27517 0.01190  0.01495  -0.01910 95  HIS   A CB  
772  C CG  . HIS   A 96  ? 0.48767 0.43311 0.37529 0.00835  0.01691  -0.02174 95  HIS   A CG  
773  N ND1 . HIS   A 96  ? 0.63305 0.57686 0.51000 0.01156  0.02807  -0.02624 95  HIS   A ND1 
774  C CD2 . HIS   A 96  ? 0.58361 0.51878 0.45512 0.00189  0.00882  -0.02081 95  HIS   A CD2 
775  C CE1 . HIS   A 96  ? 0.58778 0.52002 0.44083 0.00643  0.02763  -0.02815 95  HIS   A CE1 
776  N NE2 . HIS   A 96  ? 0.62345 0.54973 0.47234 0.00022  0.01523  -0.02442 95  HIS   A NE2 
777  N N   . TYR   A 97  ? 0.27377 0.25391 0.22536 0.01368  0.00997  -0.00974 96  TYR   A N   
778  C CA  . TYR   A 97  ? 0.26921 0.25557 0.23720 0.01574  0.00772  -0.00838 96  TYR   A CA  
779  C C   . TYR   A 97  ? 0.26401 0.26218 0.24270 0.01796  0.01287  -0.00493 96  TYR   A C   
780  O O   . TYR   A 97  ? 0.27704 0.27885 0.26550 0.02201  0.01472  -0.00520 96  TYR   A O   
781  C CB  . TYR   A 97  ? 0.28019 0.26644 0.25296 0.01223  -0.00102 -0.00661 96  TYR   A CB  
782  C CG  . TYR   A 97  ? 0.31058 0.28903 0.27875 0.01042  -0.00704 -0.01016 96  TYR   A CG  
783  C CD1 . TYR   A 97  ? 0.29121 0.26849 0.26526 0.01114  -0.00752 -0.01325 96  TYR   A CD1 
784  C CD2 . TYR   A 97  ? 0.34336 0.31554 0.30099 0.00707  -0.01296 -0.00997 96  TYR   A CD2 
785  C CE1 . TYR   A 97  ? 0.31174 0.28405 0.28339 0.00823  -0.01304 -0.01635 96  TYR   A CE1 
786  C CE2 . TYR   A 97  ? 0.31880 0.28556 0.27410 0.00506  -0.01962 -0.01309 96  TYR   A CE2 
787  C CZ  . TYR   A 97  ? 0.34088 0.30888 0.30436 0.00546  -0.01934 -0.01643 96  TYR   A CZ  
788  O OH  . TYR   A 97  ? 0.35046 0.31519 0.31346 0.00221  -0.02593 -0.01939 96  TYR   A OH  
789  N N   A ARG   A 98  ? 0.23648 0.24043 0.21302 0.01458  0.01455  -0.00118 97  ARG   A N   
790  N N   B ARG   A 98  ? 0.23653 0.24042 0.21301 0.01458  0.01454  -0.00121 97  ARG   A N   
791  C CA  A ARG   A 98  ? 0.25007 0.26728 0.23825 0.01535  0.01890  0.00240  97  ARG   A CA  
792  C CA  B ARG   A 98  ? 0.25010 0.26722 0.23803 0.01526  0.01890  0.00241  97  ARG   A CA  
793  C C   A ARG   A 98  ? 0.24783 0.27127 0.23986 0.02153  0.02774  -0.00050 97  ARG   A C   
794  C C   B ARG   A 98  ? 0.24781 0.27123 0.23976 0.02147  0.02772  -0.00048 97  ARG   A C   
795  O O   A ARG   A 98  ? 0.26699 0.29955 0.27318 0.02555  0.02905  0.00074  97  ARG   A O   
796  O O   B ARG   A 98  ? 0.26702 0.29961 0.27318 0.02543  0.02899  0.00081  97  ARG   A O   
797  C CB  A ARG   A 98  ? 0.27297 0.29446 0.25684 0.00862  0.01892  0.00734  97  ARG   A CB  
798  C CB  B ARG   A 98  ? 0.27337 0.29439 0.25637 0.00852  0.01900  0.00722  97  ARG   A CB  
799  C CG  A ARG   A 98  ? 0.27467 0.31208 0.27106 0.00804  0.02408  0.01101  97  ARG   A CG  
800  C CG  B ARG   A 98  ? 0.27521 0.31185 0.27042 0.00761  0.02385  0.01107  97  ARG   A CG  
801  C CD  A ARG   A 98  ? 0.27485 0.31515 0.26808 -0.00072 0.02198  0.01706  97  ARG   A CD  
802  C CD  B ARG   A 98  ? 0.27840 0.31708 0.26737 -0.00120 0.02311  0.01658  97  ARG   A CD  
803  N NE  A ARG   A 98  ? 0.29060 0.34843 0.29664 -0.00245 0.02753  0.02044  97  ARG   A NE  
804  N NE  B ARG   A 98  ? 0.29357 0.34919 0.29547 -0.00359 0.02774  0.02047  97  ARG   A NE  
805  C CZ  A ARG   A 98  ? 0.27944 0.34493 0.29969 -0.00308 0.02353  0.02360  97  ARG   A CZ  
806  C CZ  B ARG   A 98  ? 0.26413 0.33288 0.26765 -0.00458 0.03782  0.02050  97  ARG   A CZ  
807  N NH1 A ARG   A 98  ? 0.26255 0.31906 0.28461 -0.00201 0.01504  0.02344  97  ARG   A NH1 
808  N NH1 B ARG   A 98  ? 0.33094 0.39599 0.32136 -0.00321 0.04505  0.01643  97  ARG   A NH1 
809  N NH2 A ARG   A 98  ? 0.27753 0.36087 0.31045 -0.00522 0.02830  0.02672  97  ARG   A NH2 
810  N NH2 B ARG   A 98  ? 0.33124 0.41795 0.35002 -0.00726 0.04092  0.02432  97  ARG   A NH2 
811  N N   . GLU   A 99  ? 0.26855 0.28661 0.24779 0.02279  0.03346  -0.00467 98  GLU   A N   
812  C CA  . GLU   A 99  ? 0.29599 0.31867 0.27885 0.03042  0.04234  -0.00898 98  GLU   A CA  
813  C C   . GLU   A 99  ? 0.25807 0.27472 0.24880 0.03747  0.03931  -0.01151 98  GLU   A C   
814  O O   . GLU   A 99  ? 0.26890 0.29377 0.27250 0.04441  0.04280  -0.01190 98  GLU   A O   
815  C CB  . GLU   A 99  ? 0.30870 0.32229 0.27247 0.03049  0.04855  -0.01447 98  GLU   A CB  
816  C CG  . GLU   A 99  ? 0.39820 0.41787 0.35156 0.02344  0.05394  -0.01209 98  GLU   A CG  
817  C CD  . GLU   A 99  ? 0.44814 0.45295 0.37627 0.02080  0.05647  -0.01690 98  GLU   A CD  
818  O OE1 . GLU   A 99  ? 0.48919 0.48001 0.40945 0.02515  0.05474  -0.02275 98  GLU   A OE1 
819  O OE2 . GLU   A 99  ? 0.47812 0.48383 0.39255 0.01339  0.05961  -0.01454 98  GLU   A OE2 
820  N N   . GLN   A 100 ? 0.24685 0.24949 0.23043 0.03532  0.03228  -0.01284 99  GLN   A N   
821  C CA  . GLN   A 100 ? 0.24579 0.24047 0.23383 0.03971  0.02900  -0.01447 99  GLN   A CA  
822  C C   . GLN   A 100 ? 0.26637 0.27073 0.27033 0.04048  0.02563  -0.00946 99  GLN   A C   
823  O O   . GLN   A 100 ? 0.20852 0.21196 0.21954 0.04644  0.02561  -0.00958 99  GLN   A O   
824  C CB  . GLN   A 100 ? 0.32655 0.30728 0.30471 0.03483  0.02249  -0.01635 99  GLN   A CB  
825  C CG  . GLN   A 100 ? 0.38579 0.35186 0.34784 0.03557  0.02415  -0.02230 99  GLN   A CG  
826  C CD  . GLN   A 100 ? 0.52522 0.48333 0.48665 0.04379  0.02832  -0.02633 99  GLN   A CD  
827  O OE1 . GLN   A 100 ? 0.51370 0.47186 0.47037 0.04922  0.03562  -0.03024 99  GLN   A OE1 
828  N NE2 . GLN   A 100 ? 0.47970 0.43026 0.44537 0.04481  0.02379  -0.02553 99  GLN   A NE2 
829  N N   . ILE   A 101 ? 0.24557 0.25756 0.25404 0.03454  0.02199  -0.00504 100 ILE   A N   
830  C CA  . ILE   A 101 ? 0.19323 0.21288 0.21409 0.03413  0.01826  -0.00058 100 ILE   A CA  
831  C C   . ILE   A 101 ? 0.21723 0.25050 0.25054 0.03901  0.02227  0.00151  100 ILE   A C   
832  O O   . ILE   A 101 ? 0.18882 0.22425 0.23134 0.04289  0.01962  0.00334  100 ILE   A O   
833  C CB  . ILE   A 101 ? 0.19828 0.22121 0.21953 0.02701  0.01369  0.00270  100 ILE   A CB  
834  C CG1 . ILE   A 101 ? 0.21908 0.23135 0.23299 0.02372  0.00909  0.00020  100 ILE   A CG1 
835  C CG2 . ILE   A 101 ? 0.20448 0.23548 0.23669 0.02596  0.01038  0.00709  100 ILE   A CG2 
836  C CD1 . ILE   A 101 ? 0.19437 0.20789 0.20726 0.01854  0.00487  0.00194  100 ILE   A CD1 
837  N N   . LYS   A 102 ? 0.18955 0.23299 0.22360 0.03835  0.02840  0.00155  101 LYS   A N   
838  C CA  . LYS   A 102 ? 0.13985 0.20037 0.18877 0.04274  0.03326  0.00307  101 LYS   A CA  
839  C C   . LYS   A 102 ? 0.17411 0.23184 0.22755 0.05364  0.03653  -0.00134 101 LYS   A C   
840  O O   . LYS   A 102 ? 0.15436 0.22267 0.22376 0.05945  0.03572  0.00046  101 LYS   A O   
841  C CB  . LYS   A 102 ? 0.22193 0.29378 0.26862 0.03859  0.04087  0.00338  101 LYS   A CB  
842  C CG  . LYS   A 102 ? 0.21757 0.29005 0.25899 0.02777  0.03667  0.00844  101 LYS   A CG  
843  C CD  . LYS   A 102 ? 0.30598 0.38628 0.34096 0.02230  0.04417  0.00921  101 LYS   A CD  
844  C CE  . LYS   A 102 ? 0.33258 0.43572 0.38476 0.02432  0.05185  0.01046  101 LYS   A CE  
845  N NZ  . LYS   A 102 ? 0.38783 0.49888 0.43182 0.01990  0.06249  0.00941  101 LYS   A NZ  
846  N N   . ARG   A 103 ? 0.21665 0.25922 0.25593 0.05665  0.03940  -0.00720 102 ARG   A N   
847  C CA  . ARG   A 103 ? 0.18569 0.22095 0.22628 0.06740  0.04208  -0.01227 102 ARG   A CA  
848  C C   . ARG   A 103 ? 0.18848 0.21417 0.23387 0.07049  0.03337  -0.00973 102 ARG   A C   
849  O O   . ARG   A 103 ? 0.20820 0.23813 0.26620 0.07928  0.03252  -0.00939 102 ARG   A O   
850  C CB  . ARG   A 103 ? 0.27579 0.29322 0.29627 0.06761  0.04556  -0.01902 102 ARG   A CB  
851  C CG  . ARG   A 103 ? 0.39005 0.39174 0.40608 0.07741  0.04638  -0.02496 102 ARG   A CG  
852  C CD  . ARG   A 103 ? 0.44338 0.42626 0.43681 0.07486  0.04861  -0.03135 102 ARG   A CD  
853  N NE  . ARG   A 103 ? 0.44507 0.43556 0.43153 0.07501  0.05870  -0.03558 102 ARG   A NE  
854  C CZ  . ARG   A 103 ? 0.44390 0.43401 0.41674 0.06557  0.05958  -0.03489 102 ARG   A CZ  
855  N NH1 . ARG   A 103 ? 0.42832 0.41209 0.39539 0.05638  0.05082  -0.03073 102 ARG   A NH1 
856  N NH2 . ARG   A 103 ? 0.43001 0.42601 0.39445 0.06549  0.06944  -0.03864 102 ARG   A NH2 
857  N N   . VAL   A 104 ? 0.21870 0.23178 0.25415 0.06314  0.02671  -0.00783 103 VAL   A N   
858  C CA  . VAL   A 104 ? 0.17831 0.17982 0.21365 0.06378  0.01909  -0.00538 103 VAL   A CA  
859  C C   . VAL   A 104 ? 0.18708 0.20155 0.23728 0.06397  0.01435  0.00085  103 VAL   A C   
860  O O   . VAL   A 104 ? 0.21253 0.22205 0.26765 0.06933  0.00943  0.00289  103 VAL   A O   
861  C CB  . VAL   A 104 ? 0.23144 0.22039 0.25368 0.05452  0.01493  -0.00537 103 VAL   A CB  
862  C CG1 . VAL   A 104 ? 0.27680 0.25643 0.29806 0.05241  0.00802  -0.00189 103 VAL   A CG1 
863  C CG2 . VAL   A 104 ? 0.30825 0.28244 0.31608 0.05457  0.01755  -0.01133 103 VAL   A CG2 
864  N N   . LYS   A 105 ? 0.18447 0.21370 0.24059 0.05763  0.01454  0.00426  104 LYS   A N   
865  C CA  . LYS   A 105 ? 0.20341 0.24448 0.27207 0.05602  0.00925  0.01014  104 LYS   A CA  
866  C C   . LYS   A 105 ? 0.16401 0.22521 0.25101 0.06213  0.01269  0.01127  104 LYS   A C   
867  O O   . LYS   A 105 ? 0.16528 0.23809 0.26482 0.06104  0.00749  0.01633  104 LYS   A O   
868  C CB  . LYS   A 105 ? 0.25617 0.30046 0.32091 0.04557  0.00673  0.01295  104 LYS   A CB  
869  C CG  . LYS   A 105 ? 0.23254 0.26055 0.28260 0.04010  0.00394  0.01115  104 LYS   A CG  
870  C CD  . LYS   A 105 ? 0.25726 0.28761 0.30490 0.03169  0.00081  0.01312  104 LYS   A CD  
871  C CE  . LYS   A 105 ? 0.19110 0.22248 0.24188 0.02894  -0.00554 0.01735  104 LYS   A CE  
872  N NZ  . LYS   A 105 ? 0.18782 0.20597 0.23078 0.02886  -0.00897 0.01733  104 LYS   A NZ  
873  N N   . ASP   A 106 ? 0.15781 0.22373 0.24663 0.06834  0.02138  0.00631  105 ASP   A N   
874  C CA  . ASP   A 106 ? 0.13843 0.22576 0.24638 0.07535  0.02694  0.00582  105 ASP   A CA  
875  C C   . ASP   A 106 ? 0.12799 0.23664 0.24882 0.06744  0.02571  0.01171  105 ASP   A C   
876  O O   . ASP   A 106 ? 0.17146 0.29588 0.31134 0.07038  0.02193  0.01542  105 ASP   A O   
877  C CB  . ASP   A 106 ? 0.14727 0.23311 0.26758 0.08753  0.02258  0.00548  105 ASP   A CB  
878  C CG  . ASP   A 106 ? 0.18468 0.29439 0.32761 0.09691  0.02922  0.00343  105 ASP   A CG  
879  O OD1 . ASP   A 106 ? 0.15597 0.27337 0.29763 0.09892  0.04093  -0.00219 105 ASP   A OD1 
880  O OD2 . ASP   A 106 ? 0.16667 0.28806 0.32893 0.10239  0.02269  0.00726  105 ASP   A OD2 
881  N N   . SER   A 107 ? 0.15661 0.26470 0.26656 0.05700  0.02802  0.01274  106 SER   A N   
882  C CA  . SER   A 107 ? 0.16766 0.29049 0.28546 0.04751  0.02544  0.01861  106 SER   A CA  
883  C C   . SER   A 107 ? 0.17088 0.29300 0.27614 0.03846  0.03088  0.01837  106 SER   A C   
884  O O   . SER   A 107 ? 0.21264 0.31769 0.29993 0.03688  0.03163  0.01524  106 SER   A O   
885  C CB  . SER   A 107 ? 0.22271 0.33583 0.33700 0.04210  0.01400  0.02314  106 SER   A CB  
886  O OG  . SER   A 107 ? 0.24590 0.36983 0.36513 0.03243  0.01086  0.02825  106 SER   A OG  
887  N N   . GLU   A 108 ? 0.21019 0.35054 0.32490 0.03165  0.03349  0.02232  107 GLU   A N   
888  C CA  . GLU   A 108 ? 0.31780 0.45602 0.41959 0.02107  0.03651  0.02402  107 GLU   A CA  
889  C C   . GLU   A 108 ? 0.27057 0.40050 0.36658 0.01122  0.02670  0.02920  107 GLU   A C   
890  O O   . GLU   A 108 ? 0.35781 0.48223 0.44194 0.00241  0.02680  0.03126  107 GLU   A O   
891  C CB  . GLU   A 108 ? 0.28262 0.44421 0.39525 0.01738  0.04609  0.02545  107 GLU   A CB  
892  C CG  . GLU   A 108 ? 0.33132 0.50175 0.44869 0.02742  0.05775  0.01895  107 GLU   A CG  
893  C CD  . GLU   A 108 ? 0.41596 0.60901 0.54014 0.02197  0.06948  0.01956  107 GLU   A CD  
894  O OE1 . GLU   A 108 ? 0.49526 0.70910 0.63697 0.01561  0.06834  0.02506  107 GLU   A OE1 
895  O OE2 . GLU   A 108 ? 0.42447 0.61444 0.53545 0.02301  0.07990  0.01459  107 GLU   A OE2 
896  N N   . ASP   A 109 ? 0.21786 0.34473 0.32009 0.01259  0.01792  0.03113  108 ASP   A N   
897  C CA  . ASP   A 109 ? 0.27882 0.39796 0.37593 0.00389  0.00884  0.03514  108 ASP   A CA  
898  C C   . ASP   A 109 ? 0.21951 0.32005 0.30710 0.00747  0.00254  0.03249  108 ASP   A C   
899  O O   . ASP   A 109 ? 0.34109 0.44172 0.43448 0.00936  -0.00336 0.03389  108 ASP   A O   
900  C CB  . ASP   A 109 ? 0.30493 0.44137 0.41893 -0.00041 0.00451  0.04049  108 ASP   A CB  
901  C CG  . ASP   A 109 ? 0.40468 0.53209 0.51171 -0.01039 -0.00472 0.04429  108 ASP   A CG  
902  O OD1 . ASP   A 109 ? 0.44465 0.55546 0.53539 -0.01469 -0.00619 0.04318  108 ASP   A OD1 
903  O OD2 . ASP   A 109 ? 0.41958 0.55597 0.53753 -0.01353 -0.01116 0.04813  108 ASP   A OD2 
904  N N   . VAL   A 110 ? 0.19508 0.28023 0.26790 0.00792  0.00371  0.02875  109 VAL   A N   
905  C CA  . VAL   A 110 ? 0.15147 0.22106 0.21573 0.01027  -0.00063 0.02568  109 VAL   A CA  
906  C C   . VAL   A 110 ? 0.16183 0.22036 0.21553 0.00411  -0.00482 0.02544  109 VAL   A C   
907  O O   . VAL   A 110 ? 0.16348 0.21935 0.21067 0.00135  -0.00293 0.02533  109 VAL   A O   
908  C CB  . VAL   A 110 ? 0.14291 0.20475 0.20130 0.01697  0.00382  0.02068  109 VAL   A CB  
909  C CG1 . VAL   A 110 ? 0.16644 0.21418 0.21670 0.01715  -0.00030 0.01793  109 VAL   A CG1 
910  C CG2 . VAL   A 110 ? 0.18612 0.25632 0.25455 0.02464  0.00761  0.02016  109 VAL   A CG2 
911  N N   . PRO   A 111 ? 0.13173 0.18261 0.18251 0.00212  -0.01069 0.02508  110 PRO   A N   
912  C CA  . PRO   A 111 ? 0.14783 0.18777 0.18982 -0.00203 -0.01466 0.02373  110 PRO   A CA  
913  C C   . PRO   A 111 ? 0.14485 0.17651 0.17971 0.00089  -0.01273 0.01938  110 PRO   A C   
914  O O   . PRO   A 111 ? 0.13655 0.16509 0.17040 0.00504  -0.01090 0.01564  110 PRO   A O   
915  C CB  . PRO   A 111 ? 0.14185 0.17592 0.18199 -0.00292 -0.01931 0.02246  110 PRO   A CB  
916  C CG  . PRO   A 111 ? 0.16146 0.20536 0.20998 -0.00283 -0.02039 0.02638  110 PRO   A CG  
917  C CD  . PRO   A 111 ? 0.17300 0.22502 0.22797 0.00301  -0.01447 0.02629  110 PRO   A CD  
918  N N   . MET   A 112 ? 0.15624 0.18382 0.18560 -0.00214 -0.01396 0.02042  111 MET   A N   
919  C CA  . MET   A 112 ? 0.16659 0.18632 0.18909 -0.00006 -0.01413 0.01713  111 MET   A CA  
920  C C   . MET   A 112 ? 0.15795 0.16838 0.17395 -0.00392 -0.02013 0.01865  111 MET   A C   
921  O O   . MET   A 112 ? 0.16167 0.17245 0.17631 -0.00949 -0.02208 0.02332  111 MET   A O   
922  C CB  . MET   A 112 ? 0.19864 0.22202 0.21793 0.00121  -0.00854 0.01732  111 MET   A CB  
923  C CG  . MET   A 112 ? 0.28550 0.31628 0.31025 0.00578  -0.00262 0.01590  111 MET   A CG  
924  S SD  . MET   A 112 ? 0.27596 0.30833 0.29333 0.00662  0.00415  0.01509  111 MET   A SD  
925  C CE  . MET   A 112 ? 0.29030 0.33319 0.31804 0.01304  0.01077  0.01394  111 MET   A CE  
926  N N   . VAL   A 113 ? 0.16018 0.16213 0.17252 -0.00116 -0.02363 0.01494  112 VAL   A N   
927  C CA  . VAL   A 113 ? 0.15555 0.14612 0.16132 -0.00300 -0.03080 0.01601  112 VAL   A CA  
928  C C   . VAL   A 113 ? 0.17049 0.15688 0.17090 -0.00091 -0.03219 0.01448  112 VAL   A C   
929  O O   . VAL   A 113 ? 0.17760 0.16711 0.18216 0.00337  -0.03036 0.00983  112 VAL   A O   
930  C CB  . VAL   A 113 ? 0.15492 0.13865 0.16405 -0.00029 -0.03613 0.01192  112 VAL   A CB  
931  C CG1 . VAL   A 113 ? 0.17965 0.14963 0.18292 0.00007  -0.04482 0.01221  112 VAL   A CG1 
932  C CG2 . VAL   A 113 ? 0.18893 0.17398 0.19982 -0.00367 -0.03605 0.01361  112 VAL   A CG2 
933  N N   . LEU   A 114 ? 0.19235 0.17094 0.18227 -0.00500 -0.03592 0.01877  113 LEU   A N   
934  C CA  . LEU   A 114 ? 0.18811 0.16021 0.17034 -0.00385 -0.03949 0.01790  113 LEU   A CA  
935  C C   . LEU   A 114 ? 0.20188 0.16373 0.18621 -0.00007 -0.04986 0.01551  113 LEU   A C   
936  O O   . LEU   A 114 ? 0.21796 0.17038 0.19982 -0.00156 -0.05607 0.01792  113 LEU   A O   
937  C CB  . LEU   A 114 ? 0.18953 0.15680 0.15672 -0.01069 -0.03877 0.02386  113 LEU   A CB  
938  C CG  . LEU   A 114 ? 0.22348 0.18141 0.17806 -0.01115 -0.04356 0.02396  113 LEU   A CG  
939  C CD1 . LEU   A 114 ? 0.19853 0.16365 0.15503 -0.00750 -0.03749 0.01893  113 LEU   A CD1 
940  C CD2 . LEU   A 114 ? 0.26636 0.21713 0.20286 -0.01979 -0.04324 0.03073  113 LEU   A CD2 
941  N N   . VAL   A 115 ? 0.17706 0.14076 0.16666 0.00490  -0.05210 0.01056  114 VAL   A N   
942  C CA  . VAL   A 115 ? 0.19382 0.15232 0.19071 0.01036  -0.06121 0.00682  114 VAL   A CA  
943  C C   . VAL   A 115 ? 0.22544 0.17728 0.21583 0.01075  -0.06931 0.00771  114 VAL   A C   
944  O O   . VAL   A 115 ? 0.21256 0.17021 0.20261 0.01052  -0.06652 0.00567  114 VAL   A O   
945  C CB  . VAL   A 115 ? 0.16722 0.13726 0.18021 0.01567  -0.05700 -0.00055 114 VAL   A CB  
946  C CG1 . VAL   A 115 ? 0.19759 0.16552 0.22103 0.02224  -0.06554 -0.00546 114 VAL   A CG1 
947  C CG2 . VAL   A 115 ? 0.20556 0.17953 0.22172 0.01457  -0.05057 -0.00090 114 VAL   A CG2 
948  N N   . GLY   A 116 ? 0.25412 0.19199 0.23829 0.01113  -0.08043 0.01086  115 GLY   A N   
949  C CA  . GLY   A 116 ? 0.23486 0.16478 0.21342 0.01217  -0.09109 0.01195  115 GLY   A CA  
950  C C   . GLY   A 116 ? 0.28090 0.21327 0.27725 0.02124  -0.09977 0.00603  115 GLY   A C   
951  O O   . GLY   A 116 ? 0.24934 0.17188 0.24872 0.02548  -0.10775 0.00605  115 GLY   A O   
952  N N   . ASN   A 117 ? 0.23413 0.17969 0.24287 0.02424  -0.09827 0.00060  116 ASN   A N   
953  C CA  . ASN   A 117 ? 0.22981 0.18466 0.26051 0.03272  -0.10324 -0.00644 116 ASN   A CA  
954  C C   . ASN   A 117 ? 0.21720 0.16664 0.24953 0.03580  -0.11837 -0.00554 116 ASN   A C   
955  O O   . ASN   A 117 ? 0.24458 0.18313 0.25894 0.03030  -0.12427 0.00031  116 ASN   A O   
956  C CB  . ASN   A 117 ? 0.18228 0.15680 0.22744 0.03285  -0.09228 -0.01284 116 ASN   A CB  
957  C CG  . ASN   A 117 ? 0.20617 0.19389 0.27557 0.04074  -0.09366 -0.02091 116 ASN   A CG  
958  O OD1 . ASN   A 117 ? 0.21622 0.20017 0.29219 0.04673  -0.09607 -0.02343 116 ASN   A OD1 
959  N ND2 . ASN   A 117 ? 0.18105 0.18418 0.26368 0.04049  -0.09213 -0.02533 116 ASN   A ND2 
960  N N   . LYS   A 118 ? 0.25646 0.21403 0.31006 0.04414  -0.12311 -0.01186 117 LYS   A N   
961  C CA  . LYS   A 118 ? 0.25441 0.20899 0.31294 0.04679  -0.13316 -0.01253 117 LYS   A CA  
962  C C   . LYS   A 118 ? 0.29788 0.22896 0.34011 0.04620  -0.14284 -0.00678 117 LYS   A C   
963  O O   . LYS   A 118 ? 0.28470 0.20641 0.31951 0.04454  -0.15265 -0.00344 117 LYS   A O   
964  C CB  . LYS   A 118 ? 0.26049 0.22037 0.31534 0.04170  -0.13644 -0.01094 117 LYS   A CB  
965  C CG  . LYS   A 118 ? 0.21443 0.19586 0.28360 0.04040  -0.12754 -0.01643 117 LYS   A CG  
966  C CD  . LYS   A 118 ? 0.21166 0.20022 0.28380 0.03672  -0.13262 -0.01713 117 LYS   A CD  
967  C CE  . LYS   A 118 ? 0.20957 0.21581 0.29118 0.03276  -0.12392 -0.02178 117 LYS   A CE  
968  N NZ  . LYS   A 118 ? 0.24950 0.26127 0.33286 0.02786  -0.12941 -0.02246 117 LYS   A NZ  
969  N N   . SER   A 119 ? 0.27638 0.19711 0.31264 0.04693  -0.14062 -0.00565 118 SER   A N   
970  C CA  A SER   A 119 ? 0.29857 0.19583 0.31820 0.04480  -0.14955 -0.00013 118 SER   A CA  
971  C CA  B SER   A 119 ? 0.29858 0.19581 0.31807 0.04473  -0.14959 -0.00007 118 SER   A CA  
972  C C   . SER   A 119 ? 0.28576 0.17870 0.31639 0.05204  -0.16003 -0.00396 118 SER   A C   
973  O O   . SER   A 119 ? 0.31902 0.19170 0.33529 0.04973  -0.17005 0.00092  118 SER   A O   
974  C CB  A SER   A 119 ? 0.32703 0.21545 0.34052 0.04401  -0.14519 0.00081  118 SER   A CB  
975  C CB  B SER   A 119 ? 0.32738 0.21553 0.34004 0.04361  -0.14518 0.00117  118 SER   A CB  
976  O OG  A SER   A 119 ? 0.34079 0.23798 0.37393 0.05315  -0.14218 -0.00814 118 SER   A OG  
977  O OG  B SER   A 119 ? 0.33970 0.23310 0.34377 0.03730  -0.13596 0.00501  118 SER   A OG  
978  N N   . ASP   A 120 ? 0.27503 0.18703 0.33087 0.06034  -0.15787 -0.01254 119 ASP   A N   
979  C CA  . ASP   A 120 ? 0.29154 0.20257 0.36068 0.06815  -0.16762 -0.01662 119 ASP   A CA  
980  C C   . ASP   A 120 ? 0.32009 0.22796 0.38539 0.06551  -0.17803 -0.01246 119 ASP   A C   
981  O O   . ASP   A 120 ? 0.33278 0.23455 0.40448 0.07093  -0.18909 -0.01362 119 ASP   A O   
982  C CB  . ASP   A 120 ? 0.29601 0.23115 0.39385 0.07703  -0.16039 -0.02711 119 ASP   A CB  
983  C CG  . ASP   A 120 ? 0.30080 0.25935 0.41061 0.07414  -0.15234 -0.02933 119 ASP   A CG  
984  O OD1 . ASP   A 120 ? 0.29455 0.25807 0.39796 0.06880  -0.14254 -0.02809 119 ASP   A OD1 
985  O OD2 . ASP   A 120 ? 0.31269 0.28401 0.43788 0.07680  -0.15663 -0.03196 119 ASP   A OD2 
986  N N   . LEU   A 121 ? 0.32066 0.23171 0.37504 0.05750  -0.17538 -0.00782 120 LEU   A N   
987  C CA  . LEU   A 121 ? 0.34824 0.25858 0.40045 0.05507  -0.18475 -0.00502 120 LEU   A CA  
988  C C   . LEU   A 121 ? 0.38500 0.26811 0.40983 0.04856  -0.19540 0.00375  120 LEU   A C   
989  O O   . LEU   A 121 ? 0.44560 0.31471 0.44810 0.04124  -0.19163 0.00949  120 LEU   A O   
990  C CB  . LEU   A 121 ? 0.29423 0.21884 0.34522 0.04894  -0.17792 -0.00464 120 LEU   A CB  
991  C CG  . LEU   A 121 ? 0.31450 0.26708 0.39300 0.05348  -0.16931 -0.01295 120 LEU   A CG  
992  C CD1 . LEU   A 121 ? 0.32817 0.29075 0.40162 0.04587  -0.16440 -0.01197 120 LEU   A CD1 
993  C CD2 . LEU   A 121 ? 0.29790 0.26210 0.40056 0.06129  -0.17658 -0.01812 120 LEU   A CD2 
994  N N   . PRO   A 122 ? 0.42181 0.29771 0.44761 0.05027  -0.20864 0.00520  121 PRO   A N   
995  C CA  . PRO   A 122 ? 0.39336 0.24214 0.39199 0.04326  -0.21936 0.01358  121 PRO   A CA  
996  C C   . PRO   A 122 ? 0.40718 0.25085 0.38385 0.03252  -0.21946 0.01977  121 PRO   A C   
997  O O   . PRO   A 122 ? 0.42777 0.25246 0.38533 0.02706  -0.23010 0.02576  121 PRO   A O   
998  C CB  . PRO   A 122 ? 0.41495 0.25945 0.42721 0.05126  -0.23415 0.01142  121 PRO   A CB  
999  C CG  . PRO   A 122 ? 0.39650 0.26897 0.43740 0.05763  -0.23157 0.00454  121 PRO   A CG  
1000 C CD  . PRO   A 122 ? 0.38274 0.27533 0.43505 0.05844  -0.21465 -0.00068 121 PRO   A CD  
1001 N N   . SER   A 123 ? 0.37581 0.23493 0.35329 0.02908  -0.20787 0.01818  122 SER   A N   
1002 C CA  . SER   A 123 ? 0.38171 0.23805 0.33961 0.01973  -0.20711 0.02221  122 SER   A CA  
1003 C C   . SER   A 123 ? 0.37376 0.22564 0.30955 0.01136  -0.19502 0.02582  122 SER   A C   
1004 O O   . SER   A 123 ? 0.38923 0.24784 0.31642 0.00610  -0.18859 0.02549  122 SER   A O   
1005 C CB  . SER   A 123 ? 0.36583 0.24436 0.34347 0.02235  -0.20586 0.01660  122 SER   A CB  
1006 O OG  . SER   A 123 ? 0.33519 0.23470 0.33423 0.02746  -0.19435 0.01014  122 SER   A OG  
1007 N N   . ARG   A 124 ? 0.37827 0.21820 0.30390 0.00965  -0.19226 0.02923  123 ARG   A N   
1008 C CA  . ARG   A 124 ? 0.37075 0.20871 0.27829 0.00217  -0.18039 0.03272  123 ARG   A CA  
1009 C C   . ARG   A 124 ? 0.40760 0.23537 0.28551 -0.00905 -0.17867 0.03800  123 ARG   A C   
1010 O O   . ARG   A 124 ? 0.43413 0.24515 0.29531 -0.01411 -0.18782 0.04249  123 ARG   A O   
1011 C CB  . ARG   A 124 ? 0.37920 0.20371 0.27959 0.00067  -0.18020 0.03645  123 ARG   A CB  
1012 C CG  . ARG   A 124 ? 0.37656 0.19832 0.25677 -0.00869 -0.16876 0.04144  123 ARG   A CG  
1013 C CD  . ARG   A 124 ? 0.40710 0.21485 0.27981 -0.01194 -0.16976 0.04568  123 ARG   A CD  
1014 N NE  . ARG   A 124 ? 0.43957 0.25387 0.33570 -0.00208 -0.17025 0.04021  123 ARG   A NE  
1015 C CZ  . ARG   A 124 ? 0.41970 0.24631 0.32570 0.00007  -0.16019 0.03786  123 ARG   A CZ  
1016 N NH1 . ARG   A 124 ? 0.38007 0.21520 0.27669 -0.00612 -0.14916 0.04052  123 ARG   A NH1 
1017 N NH2 . ARG   A 124 ? 0.42293 0.25310 0.34801 0.00872  -0.16127 0.03240  123 ARG   A NH2 
1018 N N   . THR   A 125 ? 0.39171 0.22919 0.26231 -0.01294 -0.16668 0.03693  124 THR   A N   
1019 C CA  . THR   A 125 ? 0.39038 0.21886 0.23063 -0.02377 -0.16111 0.04089  124 THR   A CA  
1020 C C   . THR   A 125 ? 0.42209 0.25109 0.24825 -0.02972 -0.14784 0.04397  124 THR   A C   
1021 O O   . THR   A 125 ? 0.44050 0.26081 0.24005 -0.03946 -0.14197 0.04774  124 THR   A O   
1022 C CB  . THR   A 125 ? 0.38375 0.22195 0.22336 -0.02423 -0.15832 0.03591  124 THR   A CB  
1023 O OG1 . THR   A 125 ? 0.35847 0.21485 0.21447 -0.01945 -0.14894 0.03039  124 THR   A OG1 
1024 C CG2 . THR   A 125 ? 0.40138 0.24111 0.25549 -0.01970 -0.17129 0.03334  124 THR   A CG2 
1025 N N   . VAL   A 126 ? 0.40207 0.24175 0.24545 -0.02445 -0.14245 0.04227  125 VAL   A N   
1026 C CA  . VAL   A 126 ? 0.42909 0.27172 0.26255 -0.02973 -0.13010 0.04541  125 VAL   A CA  
1027 C C   . VAL   A 126 ? 0.42472 0.25769 0.26006 -0.03099 -0.13357 0.05013  125 VAL   A C   
1028 O O   . VAL   A 126 ? 0.38819 0.22362 0.24500 -0.02251 -0.13931 0.04712  125 VAL   A O   
1029 C CB  . VAL   A 126 ? 0.36934 0.23241 0.22263 -0.02365 -0.11920 0.03909  125 VAL   A CB  
1030 C CG1 . VAL   A 126 ? 0.36465 0.23470 0.21467 -0.02879 -0.10303 0.04102  125 VAL   A CG1 
1031 C CG2 . VAL   A 126 ? 0.36940 0.24127 0.22317 -0.02278 -0.11448 0.03285  125 VAL   A CG2 
1032 N N   . ASP   A 127 ? 0.44673 0.26876 0.25942 -0.04200 -0.12960 0.05678  126 ASP   A N   
1033 C CA  . ASP   A 127 ? 0.46986 0.28103 0.28180 -0.04529 -0.13325 0.06136  126 ASP   A CA  
1034 C C   . ASP   A 127 ? 0.43528 0.25818 0.26193 -0.04251 -0.12549 0.06061  126 ASP   A C   
1035 O O   . ASP   A 127 ? 0.44898 0.28596 0.27516 -0.04427 -0.11347 0.06028  126 ASP   A O   
1036 C CB  . ASP   A 127 ? 0.52260 0.32162 0.30712 -0.05951 -0.12969 0.06849  126 ASP   A CB  
1037 C CG  . ASP   A 127 ? 0.67332 0.45706 0.44117 -0.06328 -0.13896 0.07002  126 ASP   A CG  
1038 O OD1 . ASP   A 127 ? 0.68704 0.46123 0.46441 -0.05652 -0.15316 0.06840  126 ASP   A OD1 
1039 O OD2 . ASP   A 127 ? 0.76567 0.54741 0.51124 -0.07285 -0.13171 0.07246  126 ASP   A OD2 
1040 N N   . THR   A 128 ? 0.46182 0.27772 0.30045 -0.03834 -0.13265 0.06014  127 THR   A N   
1041 C CA  . THR   A 128 ? 0.39594 0.21961 0.24613 -0.03716 -0.12647 0.05997  127 THR   A CA  
1042 C C   . THR   A 128 ? 0.40475 0.23215 0.23962 -0.05007 -0.11476 0.06670  127 THR   A C   
1043 O O   . THR   A 128 ? 0.37773 0.22144 0.22276 -0.04980 -0.10372 0.06544  127 THR   A O   
1044 C CB  . THR   A 128 ? 0.47714 0.28760 0.33585 -0.03302 -0.13656 0.05857  127 THR   A CB  
1045 O OG1 . THR   A 128 ? 0.47362 0.28421 0.34885 -0.02066 -0.14564 0.05150  127 THR   A OG1 
1046 C CG2 . THR   A 128 ? 0.51174 0.32879 0.38199 -0.03170 -0.13102 0.05760  127 THR   A CG2 
1047 N N   . LYS   A 129 ? 0.46195 0.27756 0.27557 -0.06158 -0.11531 0.07245  128 LYS   A N   
1048 C CA  . LYS   A 129 ? 0.47496 0.29719 0.27605 -0.07471 -0.10287 0.07820  128 LYS   A CA  
1049 C C   . LYS   A 129 ? 0.41658 0.25803 0.21578 -0.07555 -0.08802 0.07677  128 LYS   A C   
1050 O O   . LYS   A 129 ? 0.43253 0.29041 0.23781 -0.08018 -0.07486 0.07771  128 LYS   A O   
1051 C CB  . LYS   A 129 ? 0.44153 0.24830 0.21971 -0.08686 -0.10612 0.08360  128 LYS   A CB  
1052 C CG  . LYS   A 129 ? 0.51538 0.33352 0.28147 -0.10062 -0.09093 0.08827  128 LYS   A CG  
1053 C CD  . LYS   A 129 ? 0.62447 0.42726 0.37047 -0.11391 -0.09486 0.09407  128 LYS   A CD  
1054 C CE  . LYS   A 129 ? 0.64471 0.46356 0.38455 -0.12705 -0.07861 0.09782  128 LYS   A CE  
1055 N NZ  . LYS   A 129 ? 0.51868 0.35601 0.27892 -0.12626 -0.07063 0.09772  128 LYS   A NZ  
1056 N N   . GLN   A 130 ? 0.45498 0.29634 0.24836 -0.07090 -0.08916 0.07292  129 GLN   A N   
1057 C CA  . GLN   A 130 ? 0.43252 0.29356 0.22946 -0.06913 -0.07364 0.06728  129 GLN   A CA  
1058 C C   . GLN   A 130 ? 0.36076 0.24354 0.18868 -0.05950 -0.06503 0.06005  129 GLN   A C   
1059 O O   . GLN   A 130 ? 0.39286 0.29427 0.22823 -0.06072 -0.04975 0.05765  129 GLN   A O   
1060 C CB  . GLN   A 130 ? 0.45788 0.31355 0.24666 -0.06428 -0.07879 0.06278  129 GLN   A CB  
1061 C CG  . GLN   A 130 ? 0.58057 0.41691 0.34360 -0.07157 -0.08722 0.06686  129 GLN   A CG  
1062 C CD  . GLN   A 130 ? 0.61658 0.45075 0.37646 -0.06587 -0.09232 0.06120  129 GLN   A CD  
1063 O OE1 . GLN   A 130 ? 0.60913 0.43045 0.36794 -0.06385 -0.10604 0.06125  129 GLN   A OE1 
1064 N NE2 . GLN   A 130 ? 0.55349 0.40174 0.31583 -0.06281 -0.08048 0.05511  129 GLN   A NE2 
1065 N N   . ALA   A 131 ? 0.36428 0.24511 0.21037 -0.04953 -0.07473 0.05622  130 ALA   A N   
1066 C CA  . ALA   A 131 ? 0.32186 0.22105 0.19443 -0.04107 -0.06746 0.04953  130 ALA   A CA  
1067 C C   . ALA   A 131 ? 0.32374 0.22905 0.20354 -0.04584 -0.06235 0.05300  130 ALA   A C   
1068 O O   . ALA   A 131 ? 0.33378 0.25771 0.22787 -0.04412 -0.05086 0.04989  130 ALA   A O   
1069 C CB  . ALA   A 131 ? 0.34225 0.23800 0.23064 -0.03021 -0.07840 0.04423  130 ALA   A CB  
1070 N N   . GLN   A 132 ? 0.33508 0.22373 0.20458 -0.05222 -0.07181 0.05974  131 GLN   A N   
1071 C CA  . GLN   A 132 ? 0.31573 0.20845 0.18939 -0.05924 -0.06802 0.06389  131 GLN   A CA  
1072 C C   . GLN   A 132 ? 0.32839 0.23856 0.19871 -0.06824 -0.05282 0.06662  131 GLN   A C   
1073 O O   . GLN   A 132 ? 0.30629 0.23443 0.19257 -0.06849 -0.04415 0.06533  131 GLN   A O   
1074 C CB  . GLN   A 132 ? 0.32090 0.18869 0.17860 -0.06675 -0.08134 0.07161  131 GLN   A CB  
1075 C CG  . GLN   A 132 ? 0.38583 0.23762 0.25117 -0.05676 -0.09589 0.06821  131 GLN   A CG  
1076 C CD  . GLN   A 132 ? 0.37990 0.20550 0.22934 -0.06267 -0.10928 0.07379  131 GLN   A CD  
1077 O OE1 . GLN   A 132 ? 0.42707 0.24564 0.25876 -0.07292 -0.10903 0.07875  131 GLN   A OE1 
1078 N NE2 . GLN   A 132 ? 0.42314 0.23796 0.28239 -0.05539 -0.11859 0.06956  131 GLN   A NE2 
1079 N N   . ASP   A 133 ? 0.34524 0.25083 0.19495 -0.07549 -0.04949 0.07011  132 ASP   A N   
1080 C CA  . ASP   A 133 ? 0.36573 0.28890 0.21181 -0.08389 -0.03371 0.07191  132 ASP   A CA  
1081 C C   . ASP   A 133 ? 0.33979 0.28666 0.20548 -0.07410 -0.02094 0.06345  132 ASP   A C   
1082 O O   . ASP   A 133 ? 0.31784 0.28538 0.19566 -0.07654 -0.00904 0.06328  132 ASP   A O   
1083 C CB  . ASP   A 133 ? 0.40491 0.31633 0.22177 -0.09327 -0.03244 0.07624  132 ASP   A CB  
1084 C CG  . ASP   A 133 ? 0.49224 0.37982 0.28686 -0.10577 -0.04404 0.08646  132 ASP   A CG  
1085 O OD1 . ASP   A 133 ? 0.51321 0.39638 0.31736 -0.10760 -0.05076 0.08938  132 ASP   A OD1 
1086 O OD2 . ASP   A 133 ? 0.52937 0.40511 0.30425 -0.11068 -0.04618 0.08738  132 ASP   A OD2 
1087 N N   . LEU   A 134 ? 0.33478 0.27884 0.20438 -0.06313 -0.02393 0.05656  133 LEU   A N   
1088 C CA  . LEU   A 134 ? 0.32219 0.28483 0.20831 -0.05401 -0.01316 0.04882  133 LEU   A CA  
1089 C C   . LEU   A 134 ? 0.32234 0.29841 0.23328 -0.04886 -0.01195 0.04705  133 LEU   A C   
1090 O O   . LEU   A 134 ? 0.32395 0.31906 0.24817 -0.04699 -0.00108 0.04496  133 LEU   A O   
1091 C CB  . LEU   A 134 ? 0.33596 0.29080 0.21982 -0.04523 -0.01797 0.04247  133 LEU   A CB  
1092 C CG  . LEU   A 134 ? 0.27913 0.24929 0.17600 -0.03690 -0.00714 0.03483  133 LEU   A CG  
1093 C CD1 . LEU   A 134 ? 0.31115 0.29023 0.19776 -0.04065 0.00690  0.03385  133 LEU   A CD1 
1094 C CD2 . LEU   A 134 ? 0.33850 0.30091 0.23594 -0.02923 -0.01344 0.02884  133 LEU   A CD2 
1095 N N   . ALA   A 135 ? 0.25912 0.22506 0.17629 -0.04607 -0.02336 0.04749  134 ALA   A N   
1096 C CA  . ALA   A 135 ? 0.26511 0.24136 0.20210 -0.04246 -0.02283 0.04593  134 ALA   A CA  
1097 C C   . ALA   A 135 ? 0.26767 0.25509 0.20819 -0.05174 -0.01737 0.05163  134 ALA   A C   
1098 O O   . ALA   A 135 ? 0.25249 0.25752 0.20978 -0.04938 -0.01095 0.05005  134 ALA   A O   
1099 C CB  . ALA   A 135 ? 0.27093 0.23255 0.21086 -0.03870 -0.03546 0.04494  134 ALA   A CB  
1100 N N   . ARG   A 136 ? 0.31921 0.29663 0.24398 -0.06305 -0.02047 0.05875  135 ARG   A N   
1101 C CA  . ARG   A 136 ? 0.28963 0.27908 0.21771 -0.07405 -0.01502 0.06473  135 ARG   A CA  
1102 C C   . ARG   A 136 ? 0.30668 0.32123 0.24356 -0.07381 0.00059  0.06271  135 ARG   A C   
1103 O O   . ARG   A 136 ? 0.31720 0.35173 0.27156 -0.07550 0.00636  0.06356  135 ARG   A O   
1104 C CB  . ARG   A 136 ? 0.34555 0.31738 0.25160 -0.08763 -0.02100 0.07317  135 ARG   A CB  
1105 C CG  . ARG   A 136 ? 0.34019 0.32086 0.24971 -0.10097 -0.01866 0.08020  135 ARG   A CG  
1106 C CD  . ARG   A 136 ? 0.41630 0.37692 0.30104 -0.11597 -0.02478 0.08930  135 ARG   A CD  
1107 N NE  . ARG   A 136 ? 0.46630 0.39721 0.34070 -0.11523 -0.04184 0.09146  135 ARG   A NE  
1108 C CZ  . ARG   A 136 ? 0.53154 0.45420 0.41013 -0.12001 -0.05005 0.09443  135 ARG   A CZ  
1109 N NH1 . ARG   A 136 ? 0.42453 0.36750 0.31929 -0.12572 -0.04397 0.09567  135 ARG   A NH1 
1110 N NH2 . ARG   A 136 ? 0.40245 0.29576 0.26935 -0.11837 -0.06531 0.09541  135 ARG   A NH2 
1111 N N   . SER   A 137 ? 0.31560 0.32941 0.24128 -0.07086 0.00709  0.05939  136 SER   A N   
1112 C CA  . SER   A 137 ? 0.32609 0.36227 0.25934 -0.06900 0.02259  0.05599  136 SER   A CA  
1113 C C   . SER   A 137 ? 0.29575 0.34748 0.25323 -0.05640 0.02609  0.04956  136 SER   A C   
1114 O O   . SER   A 137 ? 0.33710 0.41088 0.30877 -0.05432 0.03720  0.04766  136 SER   A O   
1115 C CB  . SER   A 137 ? 0.31127 0.33919 0.22394 -0.06819 0.02791  0.05276  136 SER   A CB  
1116 O OG  . SER   A 137 ? 0.37240 0.39305 0.28701 -0.05582 0.02480  0.04540  136 SER   A OG  
1117 N N   . TYR   A 138 ? 0.27287 0.31352 0.23533 -0.04804 0.01670  0.04625  137 TYR   A N   
1118 C CA  . TYR   A 138 ? 0.28114 0.33219 0.26342 -0.03753 0.01778  0.04128  137 TYR   A CA  
1119 C C   . TYR   A 138 ? 0.27285 0.33164 0.27068 -0.04008 0.01300  0.04474  137 TYR   A C   
1120 O O   . TYR   A 138 ? 0.26727 0.33672 0.28145 -0.03296 0.01421  0.04189  137 TYR   A O   
1121 C CB  . TYR   A 138 ? 0.28067 0.31653 0.25959 -0.02900 0.01059  0.03612  137 TYR   A CB  
1122 C CG  . TYR   A 138 ? 0.26906 0.29808 0.23573 -0.02478 0.01423  0.03136  137 TYR   A CG  
1123 C CD1 . TYR   A 138 ? 0.30435 0.34203 0.26555 -0.02553 0.02549  0.02980  137 TYR   A CD1 
1124 C CD2 . TYR   A 138 ? 0.29454 0.30885 0.25529 -0.02026 0.00646  0.02791  137 TYR   A CD2 
1125 C CE1 . TYR   A 138 ? 0.31945 0.34824 0.26678 -0.02207 0.02821  0.02483  137 TYR   A CE1 
1126 C CE2 . TYR   A 138 ? 0.32658 0.33386 0.27573 -0.01744 0.00838  0.02368  137 TYR   A CE2 
1127 C CZ  . TYR   A 138 ? 0.30042 0.31346 0.24149 -0.01849 0.01890  0.02212  137 TYR   A CZ  
1128 O OH  . TYR   A 138 ? 0.36633 0.36972 0.29328 -0.01613 0.02005  0.01737  137 TYR   A OH  
1129 N N   . GLY   A 139 ? 0.22925 0.28032 0.22049 -0.05029 0.00643  0.05085  138 GLY   A N   
1130 C CA  . GLY   A 139 ? 0.23761 0.29118 0.24001 -0.05337 -0.00015 0.05365  138 GLY   A CA  
1131 C C   . GLY   A 139 ? 0.25742 0.29818 0.26218 -0.04555 -0.00890 0.04940  138 GLY   A C   
1132 O O   . GLY   A 139 ? 0.24289 0.29010 0.25978 -0.04416 -0.01147 0.04910  138 GLY   A O   
1133 N N   . ILE   A 140 ? 0.23699 0.26062 0.23057 -0.04076 -0.01350 0.04601  139 ILE   A N   
1134 C CA  . ILE   A 140 ? 0.17816 0.19196 0.17497 -0.03333 -0.02017 0.04110  139 ILE   A CA  
1135 C C   . ILE   A 140 ? 0.21506 0.20762 0.19942 -0.03532 -0.03018 0.04184  139 ILE   A C   
1136 O O   . ILE   A 140 ? 0.23605 0.21946 0.20726 -0.04075 -0.03224 0.04568  139 ILE   A O   
1137 C CB  . ILE   A 140 ? 0.20899 0.22580 0.20940 -0.02334 -0.01585 0.03467  139 ILE   A CB  
1138 C CG1 . ILE   A 140 ? 0.18923 0.19625 0.17650 -0.02256 -0.01617 0.03348  139 ILE   A CG1 
1139 C CG2 . ILE   A 140 ? 0.25226 0.28737 0.26407 -0.02032 -0.00673 0.03393  139 ILE   A CG2 
1140 C CD1 . ILE   A 140 ? 0.21978 0.22736 0.20922 -0.01408 -0.01345 0.02708  139 ILE   A CD1 
1141 N N   . PRO   A 141 ? 0.22797 0.21164 0.21554 -0.03075 -0.03669 0.03801  140 PRO   A N   
1142 C CA  . PRO   A 141 ? 0.22838 0.19179 0.20653 -0.03015 -0.04663 0.03741  140 PRO   A CA  
1143 C C   . PRO   A 141 ? 0.21093 0.16833 0.18456 -0.02401 -0.04835 0.03415  140 PRO   A C   
1144 O O   . PRO   A 141 ? 0.22110 0.18842 0.20039 -0.01851 -0.04250 0.03008  140 PRO   A O   
1145 C CB  . PRO   A 141 ? 0.23865 0.19816 0.22375 -0.02543 -0.05038 0.03228  140 PRO   A CB  
1146 C CG  . PRO   A 141 ? 0.24116 0.21628 0.23550 -0.02801 -0.04455 0.03339  140 PRO   A CG  
1147 C CD  . PRO   A 141 ? 0.22349 0.21443 0.22239 -0.02690 -0.03564 0.03449  140 PRO   A CD  
1148 N N   . PHE   A 142 ? 0.24057 0.18009 0.20346 -0.02527 -0.05777 0.03619  141 PHE   A N   
1149 C CA  . PHE   A 142 ? 0.25805 0.18957 0.21690 -0.01959 -0.06298 0.03356  141 PHE   A CA  
1150 C C   . PHE   A 142 ? 0.29132 0.20810 0.25263 -0.01338 -0.07380 0.02992  141 PHE   A C   
1151 O O   . PHE   A 142 ? 0.31061 0.21287 0.26534 -0.01704 -0.08080 0.03308  141 PHE   A O   
1152 C CB  . PHE   A 142 ? 0.26747 0.19017 0.20897 -0.02680 -0.06533 0.04017  141 PHE   A CB  
1153 C CG  . PHE   A 142 ? 0.32357 0.23421 0.25887 -0.02196 -0.07445 0.03869  141 PHE   A CG  
1154 C CD1 . PHE   A 142 ? 0.26688 0.18659 0.21090 -0.01438 -0.07215 0.03238  141 PHE   A CD1 
1155 C CD2 . PHE   A 142 ? 0.33762 0.22707 0.25828 -0.02547 -0.08650 0.04399  141 PHE   A CD2 
1156 C CE1 . PHE   A 142 ? 0.28135 0.19194 0.22175 -0.01030 -0.08159 0.03108  141 PHE   A CE1 
1157 C CE2 . PHE   A 142 ? 0.36772 0.24651 0.28385 -0.02052 -0.09657 0.04295  141 PHE   A CE2 
1158 C CZ  . PHE   A 142 ? 0.33382 0.22455 0.26081 -0.01292 -0.09407 0.03635  141 PHE   A CZ  
1159 N N   . ILE   A 143 ? 0.26061 0.18087 0.23155 -0.00411 -0.07532 0.02308  142 ILE   A N   
1160 C CA  . ILE   A 143 ? 0.29159 0.20120 0.26835 0.00376  -0.08457 0.01808  142 ILE   A CA  
1161 C C   . ILE   A 143 ? 0.29561 0.20528 0.27614 0.01016  -0.09024 0.01519  142 ILE   A C   
1162 O O   . ILE   A 143 ? 0.28200 0.20557 0.26817 0.01141  -0.08402 0.01260  142 ILE   A O   
1163 C CB  . ILE   A 143 ? 0.27617 0.19457 0.26643 0.00908  -0.07929 0.01056  142 ILE   A CB  
1164 C CG1 . ILE   A 143 ? 0.40831 0.31586 0.40476 0.01787  -0.08767 0.00425  142 ILE   A CG1 
1165 C CG2 . ILE   A 143 ? 0.34510 0.28287 0.34624 0.01192  -0.06953 0.00594  142 ILE   A CG2 
1166 C CD1 . ILE   A 143 ? 0.36058 0.25927 0.35476 0.01693  -0.08814 0.00230  142 ILE   A CD1 
1167 N N   . GLU   A 144 ? 0.31326 0.20634 0.29034 0.01397  -0.10313 0.01591  143 GLU   A N   
1168 C CA  . GLU   A 144 ? 0.34475 0.23881 0.32894 0.02121  -0.11076 0.01261  143 GLU   A CA  
1169 C C   . GLU   A 144 ? 0.31223 0.21389 0.31734 0.03250  -0.11157 0.00271  143 GLU   A C   
1170 O O   . GLU   A 144 ? 0.33442 0.22793 0.34214 0.03605  -0.11343 -0.00026 143 GLU   A O   
1171 C CB  . GLU   A 144 ? 0.42909 0.30128 0.39839 0.01972  -0.12571 0.01923  143 GLU   A CB  
1172 C CG  . GLU   A 144 ? 0.42409 0.29212 0.37248 0.00866  -0.12406 0.02783  143 GLU   A CG  
1173 C CD  . GLU   A 144 ? 0.54614 0.40045 0.48315 0.00739  -0.13549 0.03112  143 GLU   A CD  
1174 O OE1 . GLU   A 144 ? 0.59844 0.44522 0.54347 0.01372  -0.14421 0.02712  143 GLU   A OE1 
1175 O OE2 . GLU   A 144 ? 0.48218 0.33444 0.40215 -0.00058 -0.13395 0.03667  143 GLU   A OE2 
1176 N N   . THR   A 145 ? 0.27331 0.19111 0.29290 0.03742  -0.10937 -0.00281 144 THR   A N   
1177 C CA  . THR   A 145 ? 0.26586 0.19703 0.30708 0.04660  -0.10638 -0.01284 144 THR   A CA  
1178 C C   . THR   A 145 ? 0.25549 0.19337 0.31046 0.05332  -0.11474 -0.01645 144 THR   A C   
1179 O O   . THR   A 145 ? 0.25026 0.18622 0.29760 0.04925  -0.11974 -0.01171 144 THR   A O   
1180 C CB  . THR   A 145 ? 0.22469 0.17543 0.27331 0.04369  -0.09129 -0.01697 144 THR   A CB  
1181 O OG1 . THR   A 145 ? 0.22323 0.18360 0.27059 0.03943  -0.08853 -0.01488 144 THR   A OG1 
1182 C CG2 . THR   A 145 ? 0.19935 0.14615 0.23622 0.03683  -0.08318 -0.01335 144 THR   A CG2 
1183 N N   . SER   A 146 ? 0.23024 0.17790 0.30368 0.06114  -0.11280 -0.02556 145 SER   A N   
1184 C CA  . SER   A 146 ? 0.25697 0.21962 0.34763 0.06527  -0.11459 -0.03080 145 SER   A CA  
1185 C C   . SER   A 146 ? 0.25270 0.23675 0.36346 0.06951  -0.10332 -0.04044 145 SER   A C   
1186 O O   . SER   A 146 ? 0.23152 0.21442 0.34772 0.07485  -0.10011 -0.04636 145 SER   A O   
1187 C CB  . SER   A 146 ? 0.25134 0.20308 0.34408 0.07062  -0.12583 -0.03168 145 SER   A CB  
1188 O OG  . SER   A 146 ? 0.26927 0.23829 0.38210 0.07529  -0.12693 -0.03733 145 SER   A OG  
1189 N N   . ALA   A 147 ? 0.19790 0.20058 0.31798 0.06626  -0.09712 -0.04211 146 ALA   A N   
1190 C CA  . ALA   A 147 ? 0.18790 0.21237 0.32734 0.06866  -0.08650 -0.05111 146 ALA   A CA  
1191 C C   . ALA   A 147 ? 0.22371 0.25653 0.38038 0.07567  -0.08967 -0.05744 146 ALA   A C   
1192 O O   . ALA   A 147 ? 0.25155 0.29842 0.42201 0.07914  -0.08078 -0.06555 146 ALA   A O   
1193 C CB  . ALA   A 147 ? 0.21237 0.25356 0.35720 0.06210  -0.08082 -0.05081 146 ALA   A CB  
1194 N N   . LYS   A 148 ? 0.22417 0.24876 0.37997 0.07778  -0.10201 -0.05397 147 LYS   A N   
1195 C CA  . LYS   A 148 ? 0.20483 0.23879 0.37925 0.08525  -0.10580 -0.05991 147 LYS   A CA  
1196 C C   . LYS   A 148 ? 0.30551 0.32940 0.48045 0.09327  -0.10627 -0.06471 147 LYS   A C   
1197 O O   . LYS   A 148 ? 0.25956 0.29793 0.45151 0.09927  -0.09978 -0.07330 147 LYS   A O   
1198 C CB  . LYS   A 148 ? 0.20941 0.23644 0.38223 0.08517  -0.11984 -0.05462 147 LYS   A CB  
1199 C CG  . LYS   A 148 ? 0.22256 0.26054 0.41685 0.09355  -0.12508 -0.06037 147 LYS   A CG  
1200 C CD  . LYS   A 148 ? 0.29378 0.32413 0.48544 0.09288  -0.13981 -0.05463 147 LYS   A CD  
1201 C CE  . LYS   A 148 ? 0.29543 0.33787 0.51047 0.10193  -0.14586 -0.06016 147 LYS   A CE  
1202 N NZ  . LYS   A 148 ? 0.42155 0.45197 0.63164 0.10206  -0.16232 -0.05415 147 LYS   A NZ  
1203 N N   . THR   A 149 ? 0.29311 0.29195 0.44864 0.09288  -0.11365 -0.05927 148 THR   A N   
1204 C CA  . THR   A 149 ? 0.27228 0.25702 0.42484 0.09968  -0.11637 -0.06290 148 THR   A CA  
1205 C C   . THR   A 149 ? 0.34157 0.32250 0.48572 0.09815  -0.10608 -0.06554 148 THR   A C   
1206 O O   . THR   A 149 ? 0.30714 0.27660 0.44814 0.10347  -0.10697 -0.06951 148 THR   A O   
1207 C CB  . THR   A 149 ? 0.30507 0.26254 0.43933 0.09867  -0.13090 -0.05512 148 THR   A CB  
1208 O OG1 . THR   A 149 ? 0.28783 0.23138 0.40024 0.08955  -0.13009 -0.04684 148 THR   A OG1 
1209 C CG2 . THR   A 149 ? 0.32044 0.27843 0.45893 0.09884  -0.14212 -0.05135 148 THR   A CG2 
1210 N N   . ARG   A 150 ? 0.26234 0.25098 0.40175 0.09098  -0.09729 -0.06320 149 ARG   A N   
1211 C CA  . ARG   A 150 ? 0.32459 0.31001 0.45473 0.08784  -0.08777 -0.06440 149 ARG   A CA  
1212 C C   . ARG   A 150 ? 0.27910 0.23834 0.38693 0.08408  -0.09471 -0.05671 149 ARG   A C   
1213 O O   . ARG   A 150 ? 0.28852 0.24193 0.38711 0.08114  -0.08861 -0.05694 149 ARG   A O   
1214 C CB  . ARG   A 150 ? 0.35632 0.34969 0.49570 0.09364  -0.07826 -0.07507 149 ARG   A CB  
1215 C CG  . ARG   A 150 ? 0.33644 0.34216 0.47532 0.08863  -0.06405 -0.07844 149 ARG   A CG  
1216 C CD  . ARG   A 150 ? 0.39063 0.40734 0.53778 0.09267  -0.05258 -0.08933 149 ARG   A CD  
1217 N NE  . ARG   A 150 ? 0.35717 0.38251 0.49940 0.08604  -0.03978 -0.09146 149 ARG   A NE  
1218 C CZ  . ARG   A 150 ? 0.36691 0.37700 0.49171 0.08256  -0.03750 -0.09035 149 ARG   A CZ  
1219 N NH1 . ARG   A 150 ? 0.36742 0.35328 0.47823 0.08439  -0.04656 -0.08710 149 ARG   A NH1 
1220 N NH2 . ARG   A 150 ? 0.38707 0.40540 0.50545 0.07469  -0.02619 -0.09096 149 ARG   A NH2 
1221 N N   . GLN   A 151 ? 0.28136 0.22439 0.37925 0.08286  -0.10719 -0.04956 150 GLN   A N   
1222 C CA  . GLN   A 151 ? 0.33053 0.24922 0.40619 0.07707  -0.11349 -0.04123 150 GLN   A CA  
1223 C C   . GLN   A 151 ? 0.29030 0.21071 0.35615 0.06877  -0.10718 -0.03509 150 GLN   A C   
1224 O O   . GLN   A 151 ? 0.27618 0.20883 0.34509 0.06543  -0.10483 -0.03194 150 GLN   A O   
1225 C CB  . GLN   A 151 ? 0.37952 0.28314 0.44529 0.07500  -0.12682 -0.03393 150 GLN   A CB  
1226 C CG  . GLN   A 151 ? 0.41682 0.29879 0.45811 0.06529  -0.13204 -0.02310 150 GLN   A CG  
1227 C CD  . GLN   A 151 ? 0.47050 0.34592 0.50129 0.05960  -0.14017 -0.01478 150 GLN   A CD  
1228 O OE1 . GLN   A 151 ? 0.57123 0.44209 0.60536 0.06350  -0.14927 -0.01576 150 GLN   A OE1 
1229 N NE2 . GLN   A 151 ? 0.45329 0.32838 0.47101 0.05038  -0.13674 -0.00674 150 GLN   A NE2 
1230 N N   . GLY   A 152 ? 0.28725 0.19538 0.34162 0.06551  -0.10461 -0.03373 151 GLY   A N   
1231 C CA  . GLY   A 152 ? 0.24803 0.15975 0.28992 0.05385  -0.09648 -0.02681 151 GLY   A CA  
1232 C C   . GLY   A 152 ? 0.24418 0.17851 0.29455 0.05141  -0.08246 -0.03090 151 GLY   A C   
1233 O O   . GLY   A 152 ? 0.23367 0.17201 0.27500 0.04252  -0.07591 -0.02525 151 GLY   A O   
1234 N N   . VAL   A 153 ? 0.22462 0.17408 0.29221 0.05869  -0.07763 -0.04036 152 VAL   A N   
1235 C CA  . VAL   A 153 ? 0.20801 0.17744 0.28159 0.05473  -0.06494 -0.04311 152 VAL   A CA  
1236 C C   . VAL   A 153 ? 0.23041 0.19716 0.29374 0.04931  -0.05674 -0.04354 152 VAL   A C   
1237 O O   . VAL   A 153 ? 0.22002 0.19144 0.27581 0.04134  -0.05094 -0.03809 152 VAL   A O   
1238 C CB  . VAL   A 153 ? 0.25870 0.24615 0.35326 0.06220  -0.06125 -0.05296 152 VAL   A CB  
1239 C CG1 . VAL   A 153 ? 0.25777 0.26257 0.35501 0.05629  -0.04789 -0.05538 152 VAL   A CG1 
1240 C CG2 . VAL   A 153 ? 0.22193 0.21446 0.32705 0.06579  -0.07020 -0.05126 152 VAL   A CG2 
1241 N N   . ASP   A 154 ? 0.23330 0.19170 0.29582 0.05390  -0.05675 -0.05028 153 ASP   A N   
1242 C CA  . ASP   A 154 ? 0.23541 0.18861 0.28541 0.04778  -0.05092 -0.05013 153 ASP   A CA  
1243 C C   . ASP   A 154 ? 0.22466 0.16669 0.25967 0.03880  -0.05535 -0.03914 153 ASP   A C   
1244 O O   . ASP   A 154 ? 0.21066 0.15807 0.23936 0.03129  -0.04960 -0.03508 153 ASP   A O   
1245 C CB  . ASP   A 154 ? 0.24395 0.18536 0.29186 0.05389  -0.05183 -0.05917 153 ASP   A CB  
1246 C CG  . ASP   A 154 ? 0.26957 0.22588 0.33283 0.06202  -0.04399 -0.07139 153 ASP   A CG  
1247 O OD1 . ASP   A 154 ? 0.33793 0.31422 0.41085 0.05993  -0.03617 -0.07223 153 ASP   A OD1 
1248 O OD2 . ASP   A 154 ? 0.34661 0.29432 0.41189 0.07018  -0.04527 -0.08051 153 ASP   A OD2 
1249 N N   . ASP   A 155 ? 0.26031 0.18754 0.29000 0.03912  -0.06573 -0.03389 154 ASP   A N   
1250 C CA  . ASP   A 155 ? 0.24024 0.15834 0.25626 0.02943  -0.06912 -0.02360 154 ASP   A CA  
1251 C C   . ASP   A 155 ? 0.23453 0.16779 0.25136 0.02323  -0.06304 -0.01698 154 ASP   A C   
1252 O O   . ASP   A 155 ? 0.20651 0.14174 0.21673 0.01543  -0.06014 -0.01121 154 ASP   A O   
1253 C CB  . ASP   A 155 ? 0.26389 0.16319 0.27270 0.02974  -0.08108 -0.01862 154 ASP   A CB  
1254 C CG  . ASP   A 155 ? 0.30800 0.18696 0.31225 0.03470  -0.08843 -0.02389 154 ASP   A CG  
1255 O OD1 . ASP   A 155 ? 0.34356 0.22090 0.34536 0.03445  -0.08396 -0.02949 154 ASP   A OD1 
1256 O OD2 . ASP   A 155 ? 0.32838 0.19125 0.33002 0.03882  -0.09925 -0.02245 154 ASP   A OD2 
1257 N N   . ALA   A 156 ? 0.19895 0.14296 0.22433 0.02682  -0.06149 -0.01804 155 ALA   A N   
1258 C CA  . ALA   A 156 ? 0.19524 0.15115 0.22003 0.02178  -0.05577 -0.01285 155 ALA   A CA  
1259 C C   . ALA   A 156 ? 0.21380 0.18058 0.24006 0.01877  -0.04650 -0.01422 155 ALA   A C   
1260 O O   . ALA   A 156 ? 0.19514 0.16481 0.21631 0.01287  -0.04360 -0.00834 155 ALA   A O   
1261 C CB  . ALA   A 156 ? 0.21331 0.17706 0.24608 0.02594  -0.05649 -0.01494 155 ALA   A CB  
1262 N N   . PHE   A 157 ? 0.18289 0.15571 0.21600 0.02265  -0.04200 -0.02195 156 PHE   A N   
1263 C CA  . PHE   A 157 ? 0.17402 0.15491 0.20591 0.01905  -0.03405 -0.02275 156 PHE   A CA  
1264 C C   . PHE   A 157 ? 0.17735 0.15014 0.19972 0.01444  -0.03522 -0.02035 156 PHE   A C   
1265 O O   . PHE   A 157 ? 0.19366 0.17084 0.21238 0.00937  -0.03215 -0.01594 156 PHE   A O   
1266 C CB  . PHE   A 157 ? 0.18972 0.17889 0.22942 0.02279  -0.02833 -0.03154 156 PHE   A CB  
1267 C CG  . PHE   A 157 ? 0.15889 0.15977 0.20825 0.02434  -0.02570 -0.03293 156 PHE   A CG  
1268 C CD1 . PHE   A 157 ? 0.18558 0.19375 0.23338 0.01983  -0.02011 -0.03007 156 PHE   A CD1 
1269 C CD2 . PHE   A 157 ? 0.16650 0.17010 0.22645 0.03026  -0.02989 -0.03709 156 PHE   A CD2 
1270 C CE1 . PHE   A 157 ? 0.17321 0.19023 0.22845 0.02013  -0.01834 -0.03149 156 PHE   A CE1 
1271 C CE2 . PHE   A 157 ? 0.18042 0.19512 0.24945 0.03057  -0.02854 -0.03829 156 PHE   A CE2 
1272 C CZ  . PHE   A 157 ? 0.18809 0.20905 0.25399 0.02491  -0.02252 -0.03552 156 PHE   A CZ  
1273 N N   . TYR   A 158 ? 0.22516 0.18531 0.24345 0.01620  -0.04055 -0.02325 157 TYR   A N   
1274 C CA  . TYR   A 158 ? 0.22164 0.17254 0.22965 0.01075  -0.04280 -0.02124 157 TYR   A CA  
1275 C C   . TYR   A 158 ? 0.19866 0.14868 0.20258 0.00366  -0.04654 -0.01115 157 TYR   A C   
1276 O O   . TYR   A 158 ? 0.20347 0.15517 0.20307 -0.00248 -0.04617 -0.00728 157 TYR   A O   
1277 C CB  . TYR   A 158 ? 0.21853 0.15306 0.22151 0.01424  -0.04832 -0.02711 157 TYR   A CB  
1278 C CG  . TYR   A 158 ? 0.22591 0.16224 0.23268 0.02109  -0.04313 -0.03851 157 TYR   A CG  
1279 C CD1 . TYR   A 158 ? 0.27033 0.22292 0.28450 0.02234  -0.03415 -0.04213 157 TYR   A CD1 
1280 C CD2 . TYR   A 158 ? 0.28479 0.20610 0.28709 0.02587  -0.04683 -0.04591 157 TYR   A CD2 
1281 C CE1 . TYR   A 158 ? 0.25833 0.21499 0.27654 0.02748  -0.02799 -0.05269 157 TYR   A CE1 
1282 C CE2 . TYR   A 158 ? 0.31977 0.24458 0.32645 0.03267  -0.04057 -0.05744 157 TYR   A CE2 
1283 C CZ  . TYR   A 158 ? 0.29240 0.23628 0.30752 0.03303  -0.03066 -0.06068 157 TYR   A CZ  
1284 O OH  . TYR   A 158 ? 0.35761 0.30732 0.37764 0.03874  -0.02302 -0.07236 157 TYR   A OH  
1285 N N   . THR   A 159 ? 0.20218 0.15041 0.20745 0.00400  -0.05018 -0.00675 158 THR   A N   
1286 C CA  . THR   A 159 ? 0.20668 0.15712 0.20869 -0.00335 -0.05159 0.00249  158 THR   A CA  
1287 C C   . THR   A 159 ? 0.18486 0.15184 0.19223 -0.00520 -0.04441 0.00553  158 THR   A C   
1288 O O   . THR   A 159 ? 0.17363 0.14579 0.18064 -0.01116 -0.04412 0.01117  158 THR   A O   
1289 C CB  . THR   A 159 ? 0.22741 0.17238 0.22719 -0.00316 -0.05584 0.00631  158 THR   A CB  
1290 O OG1 . THR   A 159 ? 0.26308 0.18963 0.25679 -0.00162 -0.06441 0.00456  158 THR   A OG1 
1291 C CG2 . THR   A 159 ? 0.20043 0.15035 0.19672 -0.01159 -0.05494 0.01538  158 THR   A CG2 
1292 N N   . LEU   A 160 ? 0.18685 0.16214 0.19995 -0.00010 -0.03913 0.00178  159 LEU   A N   
1293 C CA  . LEU   A 160 ? 0.14465 0.13220 0.16162 -0.00100 -0.03317 0.00419  159 LEU   A CA  
1294 C C   . LEU   A 160 ? 0.18746 0.17662 0.20297 -0.00363 -0.03226 0.00403  159 LEU   A C   
1295 O O   . LEU   A 160 ? 0.15441 0.15098 0.17209 -0.00642 -0.03110 0.00892  159 LEU   A O   
1296 C CB  . LEU   A 160 ? 0.13415 0.12711 0.15557 0.00388  -0.02875 0.00006  159 LEU   A CB  
1297 C CG  . LEU   A 160 ? 0.13635 0.13828 0.16023 0.00367  -0.02330 0.00204  159 LEU   A CG  
1298 C CD1 . LEU   A 160 ? 0.15175 0.15861 0.17615 0.00172  -0.02242 0.00823  159 LEU   A CD1 
1299 C CD2 . LEU   A 160 ? 0.12164 0.12632 0.14834 0.00710  -0.01984 -0.00237 159 LEU   A CD2 
1300 N N   . VAL   A 161 ? 0.16439 0.14666 0.17597 -0.00260 -0.03300 -0.00178 160 VAL   A N   
1301 C CA  . VAL   A 161 ? 0.19416 0.17527 0.20045 -0.00637 -0.03315 -0.00172 160 VAL   A CA  
1302 C C   . VAL   A 161 ? 0.19913 0.17778 0.20269 -0.01268 -0.03903 0.00453  160 VAL   A C   
1303 O O   . VAL   A 161 ? 0.20864 0.19323 0.21290 -0.01637 -0.03982 0.00894  160 VAL   A O   
1304 C CB  . VAL   A 161 ? 0.19872 0.17173 0.19889 -0.00456 -0.03203 -0.01009 160 VAL   A CB  
1305 C CG1 . VAL   A 161 ? 0.22190 0.18951 0.21191 -0.01007 -0.03402 -0.00968 160 VAL   A CG1 
1306 C CG2 . VAL   A 161 ? 0.20391 0.18380 0.20839 -0.00050 -0.02511 -0.01539 160 VAL   A CG2 
1307 N N   . ARG   A 162 ? 0.17050 0.14034 0.17133 -0.01445 -0.04402 0.00544  161 ARG   A N   
1308 C CA  . ARG   A 162 ? 0.20349 0.17122 0.20183 -0.02230 -0.04980 0.01175  161 ARG   A CA  
1309 C C   . ARG   A 162 ? 0.19657 0.18036 0.20425 -0.02508 -0.04755 0.01936  161 ARG   A C   
1310 O O   . ARG   A 162 ? 0.23581 0.22592 0.24609 -0.03092 -0.05038 0.02433  161 ARG   A O   
1311 C CB  . ARG   A 162 ? 0.20837 0.16148 0.20063 -0.02426 -0.05575 0.01188  161 ARG   A CB  
1312 C CG  . ARG   A 162 ? 0.24442 0.18021 0.22768 -0.02101 -0.05891 0.00369  161 ARG   A CG  
1313 C CD  . ARG   A 162 ? 0.30617 0.22376 0.28222 -0.02280 -0.06672 0.00438  161 ARG   A CD  
1314 N NE  . ARG   A 162 ? 0.28096 0.18174 0.24988 -0.01715 -0.06919 -0.00496 161 ARG   A NE  
1315 C CZ  . ARG   A 162 ? 0.30284 0.19781 0.27476 -0.00784 -0.06911 -0.01121 161 ARG   A CZ  
1316 N NH1 . ARG   A 162 ? 0.31800 0.22030 0.29779 -0.00411 -0.06810 -0.00850 161 ARG   A NH1 
1317 N NH2 . ARG   A 162 ? 0.28292 0.16450 0.24994 -0.00194 -0.07036 -0.02075 161 ARG   A NH2 
1318 N N   . GLU   A 163 ? 0.18083 0.17193 0.19407 -0.02072 -0.04250 0.01985  162 GLU   A N   
1319 C CA  . GLU   A 163 ? 0.16841 0.17510 0.19055 -0.02176 -0.03866 0.02541  162 GLU   A CA  
1320 C C   . GLU   A 163 ? 0.17296 0.18929 0.20100 -0.01969 -0.03666 0.02587  162 GLU   A C   
1321 O O   . GLU   A 163 ? 0.20585 0.23454 0.24235 -0.02206 -0.03677 0.03096  162 GLU   A O   
1322 C CB  . GLU   A 163 ? 0.19496 0.20447 0.21848 -0.01712 -0.03352 0.02441  162 GLU   A CB  
1323 C CG  . GLU   A 163 ? 0.17332 0.17410 0.19044 -0.02007 -0.03637 0.02609  162 GLU   A CG  
1324 C CD  . GLU   A 163 ? 0.25633 0.26244 0.27415 -0.02879 -0.03762 0.03333  162 GLU   A CD  
1325 O OE1 . GLU   A 163 ? 0.24892 0.26983 0.27351 -0.02963 -0.03182 0.03662  162 GLU   A OE1 
1326 O OE2 . GLU   A 163 ? 0.24878 0.24453 0.26064 -0.03500 -0.04413 0.03539  162 GLU   A OE2 
1327 N N   . ILE   A 164 ? 0.16430 0.17552 0.18841 -0.01537 -0.03499 0.02078  163 ILE   A N   
1328 C CA  . ILE   A 164 ? 0.16108 0.17756 0.18749 -0.01413 -0.03444 0.02185  163 ILE   A CA  
1329 C C   . ILE   A 164 ? 0.24009 0.25476 0.26350 -0.02016 -0.04117 0.02476  163 ILE   A C   
1330 O O   . ILE   A 164 ? 0.20521 0.22921 0.23557 -0.02124 -0.04367 0.02966  163 ILE   A O   
1331 C CB  . ILE   A 164 ? 0.16948 0.17971 0.18999 -0.01017 -0.03075 0.01611  163 ILE   A CB  
1332 C CG1 . ILE   A 164 ? 0.17875 0.19185 0.20314 -0.00498 -0.02519 0.01385  163 ILE   A CG1 
1333 C CG2 . ILE   A 164 ? 0.18477 0.19593 0.20326 -0.01070 -0.03196 0.01808  163 ILE   A CG2 
1334 C CD1 . ILE   A 164 ? 0.20129 0.20958 0.22127 -0.00264 -0.02166 0.00813  163 ILE   A CD1 
1335 N N   . ARG   A 165 ? 0.20969 0.21160 0.22248 -0.02368 -0.04472 0.02128  164 ARG   A N   
1336 C CA  . ARG   A 165 ? 0.23097 0.22805 0.23759 -0.03049 -0.05198 0.02335  164 ARG   A CA  
1337 C C   . ARG   A 165 ? 0.23097 0.23938 0.24787 -0.03603 -0.05664 0.03100  164 ARG   A C   
1338 O O   . ARG   A 165 ? 0.27837 0.29366 0.29923 -0.03940 -0.06166 0.03544  164 ARG   A O   
1339 C CB  . ARG   A 165 ? 0.27022 0.25020 0.26368 -0.03296 -0.05472 0.01768  164 ARG   A CB  
1340 C CG  . ARG   A 165 ? 0.28966 0.26068 0.27343 -0.02871 -0.05015 0.00949  164 ARG   A CG  
1341 C CD  . ARG   A 165 ? 0.25595 0.21049 0.22831 -0.02940 -0.05230 0.00264  164 ARG   A CD  
1342 N NE  . ARG   A 165 ? 0.28041 0.22943 0.24462 -0.02566 -0.04653 -0.00591 164 ARG   A NE  
1343 C CZ  . ARG   A 165 ? 0.29692 0.23339 0.25285 -0.02336 -0.04572 -0.01439 164 ARG   A CZ  
1344 N NH1 . ARG   A 165 ? 0.27990 0.20472 0.23295 -0.02413 -0.05156 -0.01527 164 ARG   A NH1 
1345 N NH2 . ARG   A 165 ? 0.30951 0.24484 0.25987 -0.02028 -0.03868 -0.02238 164 ARG   A NH2 
1346 N N   . LYS   A 166 ? 0.20439 0.21551 0.22593 -0.03751 -0.05526 0.03287  165 LYS   A N   
1347 C CA  . LYS   A 166 ? 0.26566 0.29042 0.29822 -0.04379 -0.05778 0.04010  165 LYS   A CA  
1348 C C   . LYS   A 166 ? 0.22254 0.26712 0.27068 -0.03971 -0.05483 0.04376  165 LYS   A C   
1349 O O   . LYS   A 166 ? 0.27907 0.33563 0.33695 -0.04414 -0.05983 0.04890  165 LYS   A O   
1350 C CB  . LYS   A 166 ? 0.29898 0.32322 0.33194 -0.04568 -0.05470 0.04145  165 LYS   A CB  
1351 C CG  . LYS   A 166 ? 0.41862 0.42342 0.43814 -0.05172 -0.06071 0.04021  165 LYS   A CG  
1352 C CD  . LYS   A 166 ? 0.49536 0.49405 0.51112 -0.05100 -0.05797 0.04034  165 LYS   A CD  
1353 C CE  . LYS   A 166 ? 0.49535 0.51226 0.52164 -0.05442 -0.05287 0.04662  165 LYS   A CE  
1354 N NZ  . LYS   A 166 ? 0.46028 0.46773 0.47829 -0.05626 -0.05187 0.04778  165 LYS   A NZ  
1355 N N   . HIS   A 167 ? 0.24664 0.29455 0.29783 -0.03102 -0.04736 0.04097  166 HIS   A N   
1356 C CA  . HIS   A 167 ? 0.21227 0.27647 0.27768 -0.02538 -0.04418 0.04345  166 HIS   A CA  
1357 C C   . HIS   A 167 ? 0.23655 0.30139 0.30330 -0.02501 -0.05086 0.04540  166 HIS   A C   
1358 O O   . HIS   A 167 ? 0.23842 0.31889 0.32001 -0.02438 -0.05370 0.05006  166 HIS   A O   
1359 C CB  . HIS   A 167 ? 0.23295 0.29449 0.29653 -0.01669 -0.03603 0.03901  166 HIS   A CB  
1360 C CG  . HIS   A 167 ? 0.29093 0.36606 0.36753 -0.00960 -0.03199 0.04034  166 HIS   A CG  
1361 N ND1 . HIS   A 167 ? 0.35111 0.42295 0.42758 -0.00375 -0.03342 0.03955  166 HIS   A ND1 
1362 C CD2 . HIS   A 167 ? 0.29162 0.38233 0.38073 -0.00707 -0.02627 0.04189  166 HIS   A CD2 
1363 C CE1 . HIS   A 167 ? 0.29909 0.38292 0.38832 0.00304  -0.02970 0.04046  166 HIS   A CE1 
1364 N NE2 . HIS   A 167 ? 0.32299 0.41947 0.42057 0.00148  -0.02461 0.04137  166 HIS   A NE2 
1365 N N   . LYS   A 168 ? 0.20011 0.24841 0.25138 -0.02568 -0.05374 0.04191  167 LYS   A N   
1366 C CA  . LYS   A 168 ? 0.20260 0.24838 0.25080 -0.02583 -0.06017 0.04396  167 LYS   A CA  
1367 C C   . LYS   A 168 ? 0.30677 0.35672 0.35757 -0.03413 -0.07040 0.04900  167 LYS   A C   
1368 O O   . LYS   A 168 ? 0.27599 0.33355 0.33429 -0.03366 -0.07707 0.05364  167 LYS   A O   
1369 C CB  . LYS   A 168 ? 0.23880 0.26599 0.26755 -0.02570 -0.05895 0.03850  167 LYS   A CB  
1370 C CG  . LYS   A 168 ? 0.19760 0.22203 0.22502 -0.01842 -0.05040 0.03438  167 LYS   A CG  
1371 C CD  . LYS   A 168 ? 0.26182 0.27109 0.27181 -0.01980 -0.04837 0.02901  167 LYS   A CD  
1372 C CE  . LYS   A 168 ? 0.34452 0.34701 0.34420 -0.02347 -0.05489 0.03187  167 LYS   A CE  
1373 N NZ  . LYS   A 168 ? 0.42053 0.40854 0.40076 -0.02706 -0.05196 0.02605  167 LYS   A NZ  
1393 N N   . VAL   B 3   ? 0.48759 0.43659 0.47405 -0.12141 0.00393  -0.11112 2   VAL   D N   
1394 C CA  . VAL   B 3   ? 0.50836 0.44286 0.50383 -0.11393 0.01052  -0.10162 2   VAL   D CA  
1395 C C   . VAL   B 3   ? 0.48103 0.42862 0.47711 -0.10566 0.00487  -0.09289 2   VAL   D C   
1396 O O   . VAL   B 3   ? 0.49824 0.46898 0.49318 -0.10667 -0.00507 -0.09187 2   VAL   D O   
1397 C CB  . VAL   B 3   ? 0.55604 0.48765 0.56555 -0.11921 0.01324  -0.09750 2   VAL   D CB  
1398 C CG1 . VAL   B 3   ? 0.54220 0.50135 0.56095 -0.12235 0.00387  -0.09327 2   VAL   D CG1 
1399 C CG2 . VAL   B 3   ? 0.49443 0.40596 0.51013 -0.11134 0.02161  -0.08784 2   VAL   D CG2 
1400 N N   . ASN   B 4   ? 0.38475 0.31771 0.38285 -0.09699 0.01109  -0.08632 3   ASN   D N   
1401 C CA  . ASN   B 4   ? 0.31602 0.25893 0.31483 -0.08989 0.00688  -0.07851 3   ASN   D CA  
1402 C C   . ASN   B 4   ? 0.30139 0.26255 0.31210 -0.09136 0.00070  -0.07124 3   ASN   D C   
1403 O O   . ASN   B 4   ? 0.34897 0.30485 0.37023 -0.09500 0.00474  -0.06851 3   ASN   D O   
1404 C CB  . ASN   B 4   ? 0.29044 0.21576 0.29195 -0.07895 0.01481  -0.07090 3   ASN   D CB  
1405 C CG  . ASN   B 4   ? 0.31139 0.22727 0.30195 -0.07384 0.01931  -0.07585 3   ASN   D CG  
1406 O OD1 . ASN   B 4   ? 0.31714 0.24126 0.29534 -0.07755 0.01561  -0.08324 3   ASN   D OD1 
1407 N ND2 . ASN   B 4   ? 0.31675 0.21678 0.31181 -0.06498 0.02740  -0.07136 3   ASN   D ND2 
1408 N N   . PRO   B 5   ? 0.27899 0.26151 0.28814 -0.08616 -0.00845 -0.06598 4   PRO   D N   
1409 C CA  . PRO   B 5   ? 0.28123 0.28210 0.30281 -0.08512 -0.01344 -0.05880 4   PRO   D CA  
1410 C C   . PRO   B 5   ? 0.24244 0.23516 0.27118 -0.07640 -0.00825 -0.04755 4   PRO   D C   
1411 O O   . PRO   B 5   ? 0.22849 0.20708 0.25227 -0.06843 -0.00385 -0.04319 4   PRO   D O   
1412 C CB  . PRO   B 5   ? 0.26537 0.28663 0.28107 -0.07928 -0.02364 -0.05592 4   PRO   D CB  
1413 C CG  . PRO   B 5   ? 0.30160 0.31057 0.30189 -0.07336 -0.02173 -0.05616 4   PRO   D CG  
1414 C CD  . PRO   B 5   ? 0.27221 0.26155 0.26767 -0.08050 -0.01361 -0.06597 4   PRO   D CD  
1415 N N   A THR   B 6   ? 0.21832 0.22257 0.25907 -0.07844 -0.00896 -0.04324 5   THR   D N   
1416 N N   B THR   B 6   ? 0.21849 0.22214 0.25918 -0.07839 -0.00874 -0.04317 5   THR   D N   
1417 C CA  A THR   B 6   ? 0.18545 0.18614 0.23223 -0.07179 -0.00480 -0.03297 5   THR   D CA  
1418 C CA  B THR   B 6   ? 0.18558 0.18523 0.23124 -0.07072 -0.00484 -0.03263 5   THR   D CA  
1419 C C   A THR   B 6   ? 0.19649 0.21909 0.24884 -0.06613 -0.01090 -0.02779 5   THR   D C   
1420 C C   B THR   B 6   ? 0.19671 0.21851 0.24899 -0.06617 -0.01059 -0.02770 5   THR   D C   
1421 O O   A THR   B 6   ? 0.21394 0.25595 0.27347 -0.07096 -0.01604 -0.03148 5   THR   D O   
1422 O O   B THR   B 6   ? 0.21451 0.25494 0.27460 -0.07184 -0.01506 -0.03156 5   THR   D O   
1423 C CB  A THR   B 6   ? 0.22105 0.21268 0.27636 -0.08019 0.00270  -0.03242 5   THR   D CB  
1424 C CB  B THR   B 6   ? 0.22445 0.21100 0.27704 -0.07695 0.00351  -0.03076 5   THR   D CB  
1425 O OG1 A THR   B 6   ? 0.25297 0.22203 0.30386 -0.08588 0.00897  -0.03823 5   THR   D OG1 
1426 O OG1 B THR   B 6   ? 0.19293 0.19209 0.25495 -0.08876 0.00274  -0.03626 5   THR   D OG1 
1427 C CG2 A THR   B 6   ? 0.20583 0.19238 0.26350 -0.07291 0.00717  -0.02110 5   THR   D CG2 
1428 C CG2 B THR   B 6   ? 0.25885 0.21947 0.30558 -0.07864 0.01053  -0.03414 5   THR   D CG2 
1429 N N   . VAL   B 7   ? 0.17972 0.20000 0.22957 -0.05586 -0.01027 -0.01974 6   VAL   D N   
1430 C CA  . VAL   B 7   ? 0.17723 0.21435 0.23245 -0.04988 -0.01399 -0.01515 6   VAL   D CA  
1431 C C   . VAL   B 7   ? 0.18310 0.21541 0.24126 -0.04655 -0.00810 -0.00815 6   VAL   D C   
1432 O O   . VAL   B 7   ? 0.17342 0.18962 0.22757 -0.04645 -0.00284 -0.00508 6   VAL   D O   
1433 C CB  . VAL   B 7   ? 0.22639 0.26685 0.27343 -0.04089 -0.01984 -0.01321 6   VAL   D CB  
1434 C CG1 . VAL   B 7   ? 0.21945 0.26788 0.26197 -0.04417 -0.02655 -0.01905 6   VAL   D CG1 
1435 C CG2 . VAL   B 7   ? 0.25888 0.28237 0.29622 -0.03535 -0.01647 -0.00974 6   VAL   D CG2 
1436 N N   . PHE   B 8   ? 0.15858 0.20587 0.22370 -0.04342 -0.00893 -0.00558 7   PHE   D N   
1437 C CA  . PHE   B 8   ? 0.17884 0.22367 0.24480 -0.04087 -0.00327 0.00029  7   PHE   D CA  
1438 C C   . PHE   B 8   ? 0.15872 0.21089 0.22298 -0.03146 -0.00548 0.00283  7   PHE   D C   
1439 O O   . PHE   B 8   ? 0.15258 0.21661 0.22049 -0.02761 -0.01051 0.00070  7   PHE   D O   
1440 C CB  . PHE   B 8   ? 0.18599 0.24023 0.26271 -0.04869 0.00174  0.00010  7   PHE   D CB  
1441 C CG  . PHE   B 8   ? 0.15812 0.23633 0.24698 -0.04822 -0.00124 -0.00293 7   PHE   D CG  
1442 C CD1 . PHE   B 8   ? 0.20501 0.29659 0.30198 -0.05373 -0.00647 -0.00907 7   PHE   D CD1 
1443 C CD2 . PHE   B 8   ? 0.17862 0.26713 0.27106 -0.04188 0.00113  -0.00009 7   PHE   D CD2 
1444 C CE1 . PHE   B 8   ? 0.14794 0.26477 0.25828 -0.05196 -0.01007 -0.01121 7   PHE   D CE1 
1445 C CE2 . PHE   B 8   ? 0.17928 0.29064 0.28499 -0.03962 -0.00106 -0.00278 7   PHE   D CE2 
1446 C CZ  . PHE   B 8   ? 0.16612 0.29273 0.28178 -0.04410 -0.00703 -0.00775 7   PHE   D CZ  
1447 N N   . PHE   B 9   ? 0.13053 0.17502 0.18880 -0.02781 -0.00168 0.00745  8   PHE   D N   
1448 C CA  . PHE   B 9   ? 0.14642 0.19601 0.20283 -0.02089 -0.00127 0.00898  8   PHE   D CA  
1449 C C   . PHE   B 9   ? 0.15947 0.21383 0.21826 -0.02340 0.00533  0.01153  8   PHE   D C   
1450 O O   . PHE   B 9   ? 0.16157 0.20685 0.21533 -0.02695 0.00911  0.01561  8   PHE   D O   
1451 C CB  . PHE   B 9   ? 0.14974 0.18733 0.19484 -0.01581 -0.00235 0.01117  8   PHE   D CB  
1452 C CG  . PHE   B 9   ? 0.13770 0.17014 0.17833 -0.01277 -0.00742 0.00935  8   PHE   D CG  
1453 C CD1 . PHE   B 9   ? 0.17248 0.21140 0.21689 -0.01286 -0.01180 0.00646  8   PHE   D CD1 
1454 C CD2 . PHE   B 9   ? 0.13363 0.15613 0.16573 -0.01015 -0.00778 0.01082  8   PHE   D CD2 
1455 C CE1 . PHE   B 9   ? 0.14755 0.18081 0.18487 -0.01029 -0.01591 0.00580  8   PHE   D CE1 
1456 C CE2 . PHE   B 9   ? 0.14542 0.16281 0.17251 -0.00820 -0.01104 0.00957  8   PHE   D CE2 
1457 C CZ  . PHE   B 9   ? 0.17343 0.19522 0.20201 -0.00815 -0.01484 0.00742  8   PHE   D CZ  
1458 N N   . ASP   B 10  ? 0.14678 0.21513 0.21265 -0.02086 0.00718  0.00965  9   ASP   D N   
1459 C CA  . ASP   B 10  ? 0.16088 0.23346 0.22548 -0.02176 0.01432  0.01160  9   ASP   D CA  
1460 C C   . ASP   B 10  ? 0.17724 0.24431 0.23145 -0.01473 0.01433  0.01146  9   ASP   D C   
1461 O O   . ASP   B 10  ? 0.14839 0.21945 0.20527 -0.00820 0.01253  0.00800  9   ASP   D O   
1462 C CB  . ASP   B 10  ? 0.14934 0.24137 0.22845 -0.02336 0.01807  0.00861  9   ASP   D CB  
1463 C CG  . ASP   B 10  ? 0.19054 0.28829 0.27951 -0.03343 0.01964  0.00839  9   ASP   D CG  
1464 O OD1 . ASP   B 10  ? 0.22301 0.30766 0.30517 -0.03992 0.02272  0.01235  9   ASP   D OD1 
1465 O OD2 . ASP   B 10  ? 0.21184 0.32688 0.31555 -0.03483 0.01760  0.00428  9   ASP   D OD2 
1466 N N   . ILE   B 11  ? 0.13382 0.19135 0.17609 -0.01612 0.01615  0.01529  10  ILE   D N   
1467 C CA  . ILE   B 11  ? 0.13887 0.19094 0.16999 -0.01174 0.01546  0.01442  10  ILE   D CA  
1468 C C   . ILE   B 11  ? 0.14735 0.20708 0.17530 -0.01134 0.02207  0.01251  10  ILE   D C   
1469 O O   . ILE   B 11  ? 0.16766 0.23277 0.19542 -0.01597 0.02760  0.01549  10  ILE   D O   
1470 C CB  . ILE   B 11  ? 0.13383 0.17572 0.15456 -0.01339 0.01315  0.01936  10  ILE   D CB  
1471 C CG1 . ILE   B 11  ? 0.19393 0.22817 0.21827 -0.01368 0.00832  0.02044  10  ILE   D CG1 
1472 C CG2 . ILE   B 11  ? 0.14673 0.18587 0.15696 -0.01054 0.01174  0.01727  10  ILE   D CG2 
1473 C CD1 . ILE   B 11  ? 0.17670 0.20834 0.20178 -0.00959 0.00370  0.01611  10  ILE   D CD1 
1474 N N   . ALA   B 12  ? 0.12483 0.18339 0.14885 -0.00627 0.02238  0.00739  11  ALA   D N   
1475 C CA  . ALA   B 12  ? 0.13089 0.19550 0.15084 -0.00522 0.02948  0.00342  11  ALA   D CA  
1476 C C   . ALA   B 12  ? 0.17256 0.22859 0.17703 -0.00480 0.02867  0.00067  11  ALA   D C   
1477 O O   . ALA   B 12  ? 0.17266 0.21941 0.17415 -0.00333 0.02303  -0.00007 11  ALA   D O   
1478 C CB  . ALA   B 12  ? 0.15535 0.22784 0.18809 0.00114  0.03236  -0.00226 11  ALA   D CB  
1479 N N   . VAL   B 13  ? 0.15055 0.21076 0.14468 -0.00719 0.03462  -0.00115 12  VAL   D N   
1480 C CA  . VAL   B 13  ? 0.15272 0.20780 0.13088 -0.00843 0.03449  -0.00548 12  VAL   D CA  
1481 C C   . VAL   B 13  ? 0.16542 0.22295 0.14235 -0.00538 0.04281  -0.01478 12  VAL   D C   
1482 O O   . VAL   B 13  ? 0.17126 0.23856 0.14762 -0.00673 0.05052  -0.01532 12  VAL   D O   
1483 C CB  . VAL   B 13  ? 0.18999 0.24845 0.15370 -0.01424 0.03382  0.00066  12  VAL   D CB  
1484 C CG1 . VAL   B 13  ? 0.27141 0.32824 0.21819 -0.01657 0.03296  -0.00505 12  VAL   D CG1 
1485 C CG2 . VAL   B 13  ? 0.21622 0.27123 0.18309 -0.01548 0.02669  0.00995  12  VAL   D CG2 
1486 N N   . ASP   B 14  ? 0.20505 0.25274 0.18163 -0.00128 0.04229  -0.02218 13  ASP   D N   
1487 C CA  . ASP   B 14  ? 0.20809 0.25463 0.18619 0.00383  0.05075  -0.03167 13  ASP   D CA  
1488 C C   . ASP   B 14  ? 0.17962 0.23939 0.17433 0.00860  0.05657  -0.03053 13  ASP   D C   
1489 O O   . ASP   B 14  ? 0.20153 0.26882 0.19607 0.01011  0.06620  -0.03621 13  ASP   D O   
1490 C CB  . ASP   B 14  ? 0.21597 0.26246 0.17528 -0.00106 0.05674  -0.03902 13  ASP   D CB  
1491 C CG  . ASP   B 14  ? 0.27978 0.31454 0.22487 -0.00572 0.05136  -0.04324 13  ASP   D CG  
1492 O OD1 . ASP   B 14  ? 0.26181 0.28515 0.21270 -0.00340 0.04623  -0.04329 13  ASP   D OD1 
1493 O OD2 . ASP   B 14  ? 0.27876 0.31684 0.20644 -0.01240 0.05227  -0.04653 13  ASP   D OD2 
1494 N N   . GLY   B 15  ? 0.19817 0.26248 0.20758 0.01028  0.05092  -0.02370 14  GLY   D N   
1495 C CA  . GLY   B 15  ? 0.20425 0.28374 0.23219 0.01394  0.05455  -0.02268 14  GLY   D CA  
1496 C C   . GLY   B 15  ? 0.19161 0.28497 0.22169 0.00635  0.05825  -0.01756 14  GLY   D C   
1497 O O   . GLY   B 15  ? 0.20139 0.30916 0.24897 0.00721  0.06018  -0.01624 14  GLY   D O   
1498 N N   . GLU   B 16  ? 0.15318 0.24317 0.16614 -0.00128 0.05934  -0.01427 15  GLU   D N   
1499 C CA  . GLU   B 16  ? 0.16987 0.26966 0.18239 -0.00881 0.06393  -0.00796 15  GLU   D CA  
1500 C C   . GLU   B 16  ? 0.15475 0.24909 0.16982 -0.01334 0.05596  0.00105  15  GLU   D C   
1501 O O   . GLU   B 16  ? 0.14725 0.22961 0.15406 -0.01294 0.04812  0.00346  15  GLU   D O   
1502 C CB  . GLU   B 16  ? 0.17201 0.27079 0.16296 -0.01397 0.06943  -0.00762 15  GLU   D CB  
1503 C CG  . GLU   B 16  ? 0.18629 0.29313 0.17391 -0.01176 0.08085  -0.01683 15  GLU   D CG  
1504 C CD  . GLU   B 16  ? 0.18760 0.31189 0.19073 -0.01290 0.09084  -0.01685 15  GLU   D CD  
1505 O OE1 . GLU   B 16  ? 0.19536 0.32488 0.20708 -0.01842 0.08970  -0.00879 15  GLU   D OE1 
1506 O OE2 . GLU   B 16  ? 0.19665 0.32968 0.20409 -0.00865 0.10061  -0.02550 15  GLU   D OE2 
1507 N N   . PRO   B 17  ? 0.15590 0.25865 0.18298 -0.01803 0.05833  0.00538  16  PRO   D N   
1508 C CA  . PRO   B 17  ? 0.18021 0.27529 0.21030 -0.02209 0.05153  0.01223  16  PRO   D CA  
1509 C C   . PRO   B 17  ? 0.20711 0.28992 0.21881 -0.02558 0.04936  0.01966  16  PRO   D C   
1510 O O   . PRO   B 17  ? 0.19319 0.27779 0.19246 -0.02931 0.05536  0.02323  16  PRO   D O   
1511 C CB  . PRO   B 17  ? 0.18497 0.29195 0.22949 -0.02866 0.05725  0.01417  16  PRO   D CB  
1512 C CG  . PRO   B 17  ? 0.20067 0.32488 0.25575 -0.02548 0.06473  0.00733  16  PRO   D CG  
1513 C CD  . PRO   B 17  ? 0.15083 0.27069 0.19016 -0.02055 0.06800  0.00337  16  PRO   D CD  
1514 N N   . LEU   B 18  ? 0.19932 0.27080 0.20911 -0.02375 0.04073  0.02221  17  LEU   D N   
1515 C CA  . LEU   B 18  ? 0.19504 0.25643 0.19174 -0.02564 0.03747  0.03031  17  LEU   D CA  
1516 C C   . LEU   B 18  ? 0.18892 0.24379 0.19194 -0.03020 0.03773  0.03748  17  LEU   D C   
1517 O O   . LEU   B 18  ? 0.22854 0.27958 0.22366 -0.03434 0.04185  0.04574  17  LEU   D O   
1518 C CB  . LEU   B 18  ? 0.20380 0.25785 0.19577 -0.02088 0.02900  0.02831  17  LEU   D CB  
1519 C CG  . LEU   B 18  ? 0.21276 0.26023 0.19306 -0.02094 0.02441  0.03597  17  LEU   D CG  
1520 C CD1 . LEU   B 18  ? 0.21535 0.26810 0.17871 -0.02274 0.02729  0.03859  17  LEU   D CD1 
1521 C CD2 . LEU   B 18  ? 0.20286 0.24564 0.18386 -0.01712 0.01657  0.03311  17  LEU   D CD2 
1522 N N   . GLY   B 19  ? 0.16899 0.22156 0.18508 -0.02982 0.03386  0.03436  18  GLY   D N   
1523 C CA  . GLY   B 19  ? 0.19568 0.24038 0.21809 -0.03492 0.03450  0.03874  18  GLY   D CA  
1524 C C   . GLY   B 19  ? 0.17731 0.22055 0.21075 -0.03347 0.02856  0.03294  18  GLY   D C   
1525 O O   . GLY   B 19  ? 0.19619 0.24418 0.23184 -0.02811 0.02402  0.02715  18  GLY   D O   
1526 N N   . ARG   B 20  ? 0.17296 0.20845 0.21219 -0.03877 0.02917  0.03450  19  ARG   D N   
1527 C CA  . ARG   B 20  ? 0.17342 0.20755 0.22114 -0.03898 0.02395  0.02862  19  ARG   D CA  
1528 C C   . ARG   B 20  ? 0.16877 0.18632 0.21047 -0.03637 0.02049  0.03127  19  ARG   D C   
1529 O O   . ARG   B 20  ? 0.19691 0.20219 0.23321 -0.03746 0.02362  0.03822  19  ARG   D O   
1530 C CB  . ARG   B 20  ? 0.18685 0.22632 0.24680 -0.04817 0.02721  0.02542  19  ARG   D CB  
1531 C CG  . ARG   B 20  ? 0.17066 0.20827 0.23683 -0.04991 0.02154  0.01901  19  ARG   D CG  
1532 C CD  . ARG   B 20  ? 0.17903 0.22772 0.25870 -0.05993 0.02336  0.01367  19  ARG   D CD  
1533 N NE  . ARG   B 20  ? 0.18480 0.25714 0.27491 -0.05798 0.02228  0.00997  19  ARG   D NE  
1534 C CZ  . ARG   B 20  ? 0.24401 0.33421 0.34883 -0.06433 0.02140  0.00429  19  ARG   D CZ  
1535 N NH1 . ARG   B 20  ? 0.25142 0.33821 0.36131 -0.07500 0.02154  0.00052  19  ARG   D NH1 
1536 N NH2 . ARG   B 20  ? 0.17156 0.28414 0.28692 -0.05992 0.02055  0.00187  19  ARG   D NH2 
1537 N N   . VAL   B 21  ? 0.13741 0.15477 0.18005 -0.03226 0.01449  0.02622  20  VAL   D N   
1538 C CA  . VAL   B 21  ? 0.16251 0.16676 0.20212 -0.03015 0.01193  0.02648  20  VAL   D CA  
1539 C C   . VAL   B 21  ? 0.19058 0.19515 0.23644 -0.03415 0.00969  0.01924  20  VAL   D C   
1540 O O   . VAL   B 21  ? 0.18175 0.19792 0.23101 -0.03327 0.00576  0.01426  20  VAL   D O   
1541 C CB  . VAL   B 21  ? 0.14770 0.15207 0.18088 -0.02268 0.00750  0.02676  20  VAL   D CB  
1542 C CG1 . VAL   B 21  ? 0.18835 0.18142 0.22009 -0.02031 0.00617  0.02710  20  VAL   D CG1 
1543 C CG2 . VAL   B 21  ? 0.20902 0.21667 0.23520 -0.01988 0.00866  0.03223  20  VAL   D CG2 
1544 N N   . SER   B 22  ? 0.17332 0.16485 0.22000 -0.03830 0.01217  0.01862  21  SER   D N   
1545 C CA  . SER   B 22  ? 0.17527 0.16617 0.22528 -0.04297 0.00996  0.01053  21  SER   D CA  
1546 C C   . SER   B 22  ? 0.19096 0.16935 0.23525 -0.03860 0.00886  0.00895  21  SER   D C   
1547 O O   . SER   B 22  ? 0.18358 0.15107 0.22469 -0.03376 0.01142  0.01448  21  SER   D O   
1548 C CB  . SER   B 22  ? 0.19953 0.18553 0.25563 -0.05355 0.01475  0.00791  21  SER   D CB  
1549 O OG  . SER   B 22  ? 0.23038 0.19555 0.28331 -0.05414 0.02067  0.01249  21  SER   D OG  
1550 N N   . PHE   B 23  ? 0.18360 0.16523 0.22672 -0.04008 0.00507  0.00155  22  PHE   D N   
1551 C CA  . PHE   B 23  ? 0.16337 0.13569 0.20062 -0.03639 0.00472  -0.00120 22  PHE   D CA  
1552 C C   . PHE   B 23  ? 0.20770 0.17418 0.24400 -0.04361 0.00552  -0.01026 22  PHE   D C   
1553 O O   . PHE   B 23  ? 0.18546 0.16303 0.22370 -0.04982 0.00183  -0.01562 22  PHE   D O   
1554 C CB  . PHE   B 23  ? 0.15800 0.13970 0.19026 -0.03065 -0.00056 -0.00139 22  PHE   D CB  
1555 C CG  . PHE   B 23  ? 0.16522 0.15349 0.19751 -0.02500 -0.00174 0.00506  22  PHE   D CG  
1556 C CD1 . PHE   B 23  ? 0.18043 0.18088 0.21581 -0.02529 -0.00403 0.00580  22  PHE   D CD1 
1557 C CD2 . PHE   B 23  ? 0.15261 0.13620 0.18223 -0.01945 -0.00051 0.00949  22  PHE   D CD2 
1558 C CE1 . PHE   B 23  ? 0.19096 0.19596 0.22498 -0.02054 -0.00423 0.01009  22  PHE   D CE1 
1559 C CE2 . PHE   B 23  ? 0.17950 0.16956 0.20782 -0.01570 -0.00181 0.01393  22  PHE   D CE2 
1560 C CZ  . PHE   B 23  ? 0.20252 0.20189 0.23206 -0.01644 -0.00330 0.01376  22  PHE   D CZ  
1561 N N   . GLU   B 24  ? 0.20040 0.15072 0.23388 -0.04250 0.01020  -0.01254 23  GLU   D N   
1562 C CA  . GLU   B 24  ? 0.17822 0.12231 0.20722 -0.04810 0.01115  -0.02292 23  GLU   D CA  
1563 C C   . GLU   B 24  ? 0.18066 0.13103 0.20152 -0.04314 0.00751  -0.02518 23  GLU   D C   
1564 O O   . GLU   B 24  ? 0.19865 0.14611 0.21846 -0.03523 0.00916  -0.02052 23  GLU   D O   
1565 C CB  . GLU   B 24  ? 0.20251 0.12428 0.23221 -0.04849 0.01951  -0.02518 23  GLU   D CB  
1566 C CG  . GLU   B 24  ? 0.23620 0.14999 0.25927 -0.05388 0.02174  -0.03765 23  GLU   D CG  
1567 C CD  . GLU   B 24  ? 0.34850 0.23755 0.37274 -0.05301 0.03144  -0.04083 23  GLU   D CD  
1568 O OE1 . GLU   B 24  ? 0.33687 0.21482 0.36735 -0.04760 0.03582  -0.03190 23  GLU   D OE1 
1569 O OE2 . GLU   B 24  ? 0.36844 0.24863 0.38660 -0.05740 0.03487  -0.05224 23  GLU   D OE2 
1570 N N   . LEU   B 25  ? 0.20838 0.16816 0.22336 -0.04821 0.00257  -0.03197 24  LEU   D N   
1571 C CA  . LEU   B 25  ? 0.18920 0.15355 0.19396 -0.04464 -0.00031 -0.03358 24  LEU   D CA  
1572 C C   . LEU   B 25  ? 0.20815 0.16181 0.20467 -0.04905 0.00412  -0.04368 24  LEU   D C   
1573 O O   . LEU   B 25  ? 0.22806 0.17984 0.22327 -0.05804 0.00413  -0.05219 24  LEU   D O   
1574 C CB  . LEU   B 25  ? 0.20884 0.19079 0.21031 -0.04563 -0.00910 -0.03272 24  LEU   D CB  
1575 C CG  . LEU   B 25  ? 0.19648 0.18876 0.20693 -0.04155 -0.01236 -0.02458 24  LEU   D CG  
1576 C CD1 . LEU   B 25  ? 0.18928 0.19820 0.19757 -0.04064 -0.02067 -0.02368 24  LEU   D CD1 
1577 C CD2 . LEU   B 25  ? 0.19935 0.18636 0.21036 -0.03333 -0.00950 -0.01705 24  LEU   D CD2 
1578 N N   . PHE   B 26  ? 0.23598 0.18329 0.22733 -0.04341 0.00848  -0.04359 25  PHE   D N   
1579 C CA  . PHE   B 26  ? 0.21512 0.15057 0.19935 -0.04616 0.01514  -0.05354 25  PHE   D CA  
1580 C C   . PHE   B 26  ? 0.27464 0.21850 0.24333 -0.05146 0.01087  -0.06044 25  PHE   D C   
1581 O O   . PHE   B 26  ? 0.25763 0.20117 0.21658 -0.04878 0.01360  -0.06187 25  PHE   D O   
1582 C CB  . PHE   B 26  ? 0.26872 0.19632 0.25620 -0.03740 0.02251  -0.05060 25  PHE   D CB  
1583 C CG  . PHE   B 26  ? 0.24811 0.16909 0.24949 -0.03105 0.02558  -0.04254 25  PHE   D CG  
1584 C CD1 . PHE   B 26  ? 0.33296 0.24416 0.34094 -0.03468 0.02728  -0.04251 25  PHE   D CD1 
1585 C CD2 . PHE   B 26  ? 0.22507 0.15014 0.23225 -0.02210 0.02680  -0.03482 25  PHE   D CD2 
1586 C CE1 . PHE   B 26  ? 0.30407 0.20858 0.32244 -0.02840 0.03004  -0.03352 25  PHE   D CE1 
1587 C CE2 . PHE   B 26  ? 0.24281 0.16383 0.26124 -0.01586 0.02849  -0.02672 25  PHE   D CE2 
1588 C CZ  . PHE   B 26  ? 0.24988 0.16020 0.27299 -0.01850 0.02998  -0.02536 25  PHE   D CZ  
1589 N N   . ALA   B 27  ? 0.27735 0.23044 0.24385 -0.05936 0.00393  -0.06429 26  ALA   D N   
1590 C CA  . ALA   B 27  ? 0.29271 0.25526 0.24350 -0.06516 -0.00149 -0.07097 26  ALA   D CA  
1591 C C   . ALA   B 27  ? 0.31953 0.26937 0.25864 -0.07006 0.00628  -0.08349 26  ALA   D C   
1592 O O   . ALA   B 27  ? 0.33367 0.28877 0.25578 -0.07239 0.00445  -0.08781 26  ALA   D O   
1593 C CB  . ALA   B 27  ? 0.27862 0.25551 0.23245 -0.07335 -0.01040 -0.07399 26  ALA   D CB  
1594 N N   . ASP   B 28  ? 0.30168 0.23371 0.24874 -0.07123 0.01563  -0.08919 27  ASP   D N   
1595 C CA  . ASP   B 28  ? 0.35849 0.27711 0.29625 -0.07464 0.02428  -0.10141 27  ASP   D CA  
1596 C C   . ASP   B 28  ? 0.37081 0.28511 0.30093 -0.06740 0.03155  -0.10139 27  ASP   D C   
1597 O O   . ASP   B 28  ? 0.38865 0.30089 0.30662 -0.06937 0.03597  -0.10921 27  ASP   D O   
1598 C CB  . ASP   B 28  ? 0.37983 0.28077 0.33048 -0.07461 0.03211  -0.10364 27  ASP   D CB  
1599 C CG  . ASP   B 28  ? 0.36558 0.25494 0.33109 -0.06528 0.03795  -0.09479 27  ASP   D CG  
1600 O OD1 . ASP   B 28  ? 0.34278 0.24283 0.31260 -0.05822 0.03364  -0.08383 27  ASP   D OD1 
1601 O OD2 . ASP   B 28  ? 0.45897 0.33215 0.43292 -0.06257 0.04543  -0.09499 27  ASP   D OD2 
1602 N N   . LYS   B 29  ? 0.32412 0.24213 0.26401 -0.05704 0.03186  -0.08891 28  LYS   D N   
1603 C CA  . LYS   B 29  ? 0.32736 0.24473 0.26394 -0.05005 0.03891  -0.08741 28  LYS   D CA  
1604 C C   . LYS   B 29  ? 0.27537 0.20768 0.20599 -0.04685 0.03263  -0.07724 28  LYS   D C   
1605 O O   . LYS   B 29  ? 0.29445 0.22845 0.21642 -0.04500 0.03790  -0.07808 28  LYS   D O   
1606 C CB  . LYS   B 29  ? 0.33748 0.24523 0.29226 -0.04038 0.04696  -0.08273 28  LYS   D CB  
1607 C CG  . LYS   B 29  ? 0.43740 0.32540 0.39764 -0.04109 0.05635  -0.09236 28  LYS   D CG  
1608 C CD  . LYS   B 29  ? 0.50596 0.38601 0.48587 -0.03054 0.06077  -0.08360 28  LYS   D CD  
1609 C CE  . LYS   B 29  ? 0.60475 0.46355 0.59060 -0.03009 0.06929  -0.09010 28  LYS   D CE  
1610 N NZ  . LYS   B 29  ? 0.59853 0.44906 0.60225 -0.01933 0.07229  -0.07952 28  LYS   D NZ  
1611 N N   . VAL   B 30  ? 0.27441 0.21648 0.20961 -0.04621 0.02272  -0.06789 29  VAL   D N   
1612 C CA  . VAL   B 30  ? 0.22782 0.18057 0.15741 -0.04291 0.01737  -0.05814 29  VAL   D CA  
1613 C C   . VAL   B 30  ? 0.26347 0.22683 0.18616 -0.04689 0.00589  -0.05565 29  VAL   D C   
1614 O O   . VAL   B 30  ? 0.27054 0.24035 0.20216 -0.04328 -0.00034 -0.04681 29  VAL   D O   
1615 C CB  . VAL   B 30  ? 0.26830 0.22242 0.21358 -0.03521 0.01795  -0.04776 29  VAL   D CB  
1616 C CG1 . VAL   B 30  ? 0.28604 0.24508 0.22477 -0.03249 0.01884  -0.04156 29  VAL   D CG1 
1617 C CG2 . VAL   B 30  ? 0.33416 0.27926 0.29381 -0.03085 0.02641  -0.04994 29  VAL   D CG2 
1618 N N   . PRO   B 31  ? 0.26664 0.23347 0.17386 -0.05396 0.00271  -0.06344 30  PRO   D N   
1619 C CA  . PRO   B 31  ? 0.25551 0.23525 0.16078 -0.05789 -0.00895 -0.06236 30  PRO   D CA  
1620 C C   . PRO   B 31  ? 0.25550 0.24602 0.15732 -0.05218 -0.01740 -0.05007 30  PRO   D C   
1621 O O   . PRO   B 31  ? 0.24203 0.24283 0.15336 -0.05099 -0.02550 -0.04563 30  PRO   D O   
1622 C CB  . PRO   B 31  ? 0.29842 0.28015 0.18532 -0.06698 -0.00993 -0.07426 30  PRO   D CB  
1623 C CG  . PRO   B 31  ? 0.28516 0.25703 0.15875 -0.06570 0.00025  -0.07754 30  PRO   D CG  
1624 C CD  . PRO   B 31  ? 0.25400 0.21441 0.14576 -0.05913 0.00978  -0.07485 30  PRO   D CD  
1625 N N   . LYS   B 32  ? 0.25636 0.24449 0.14478 -0.04888 -0.01518 -0.04470 31  LYS   D N   
1626 C CA  . LYS   B 32  ? 0.26067 0.25522 0.14458 -0.04325 -0.02246 -0.03260 31  LYS   D CA  
1627 C C   . LYS   B 32  ? 0.26747 0.26019 0.16987 -0.03649 -0.02216 -0.02444 31  LYS   D C   
1628 O O   . LYS   B 32  ? 0.25047 0.25018 0.15711 -0.03204 -0.02959 -0.01696 31  LYS   D O   
1629 C CB  . LYS   B 32  ? 0.30863 0.29783 0.17322 -0.04241 -0.01833 -0.02828 31  LYS   D CB  
1630 C CG  . LYS   B 32  ? 0.43784 0.42895 0.27988 -0.04907 -0.01796 -0.03571 31  LYS   D CG  
1631 C CD  . LYS   B 32  ? 0.41151 0.39702 0.23421 -0.04806 -0.01300 -0.02914 31  LYS   D CD  
1632 C CE  . LYS   B 32  ? 0.51089 0.49830 0.30798 -0.05507 -0.01149 -0.03665 31  LYS   D CE  
1633 N NZ  . LYS   B 32  ? 0.55850 0.55919 0.34884 -0.05663 -0.02452 -0.03737 31  LYS   D NZ  
1634 N N   . THR   B 33  ? 0.23047 0.21450 0.14346 -0.03516 -0.01354 -0.02578 32  THR   D N   
1635 C CA  . THR   B 33  ? 0.22301 0.20577 0.15140 -0.02972 -0.01294 -0.01900 32  THR   D CA  
1636 C C   . THR   B 33  ? 0.23290 0.22090 0.17630 -0.02997 -0.01685 -0.02028 32  THR   D C   
1637 O O   . THR   B 33  ? 0.18774 0.18027 0.13946 -0.02585 -0.02080 -0.01408 32  THR   D O   
1638 C CB  . THR   B 33  ? 0.22587 0.20098 0.16036 -0.02842 -0.00345 -0.02001 32  THR   D CB  
1639 O OG1 . THR   B 33  ? 0.25071 0.22262 0.17144 -0.02962 0.00134  -0.01970 32  THR   D OG1 
1640 C CG2 . THR   B 33  ? 0.22885 0.20412 0.17652 -0.02366 -0.00349 -0.01320 32  THR   D CG2 
1641 N N   . ALA   B 34  ? 0.20407 0.19086 0.15046 -0.03536 -0.01506 -0.02870 33  ALA   D N   
1642 C CA  . ALA   B 34  ? 0.20287 0.19457 0.16266 -0.03748 -0.01803 -0.03000 33  ALA   D CA  
1643 C C   . ALA   B 34  ? 0.22662 0.23339 0.18594 -0.03794 -0.02789 -0.02774 33  ALA   D C   
1644 O O   . ALA   B 34  ? 0.20499 0.21908 0.17687 -0.03571 -0.03079 -0.02382 33  ALA   D O   
1645 C CB  . ALA   B 34  ? 0.21985 0.20444 0.18153 -0.04451 -0.01327 -0.04005 33  ALA   D CB  
1646 N N   . GLU   B 35  ? 0.23291 0.24592 0.17782 -0.04028 -0.03312 -0.02983 34  GLU   D N   
1647 C CA  . GLU   B 35  ? 0.20597 0.23620 0.15154 -0.03956 -0.04365 -0.02709 34  GLU   D CA  
1648 C C   . GLU   B 35  ? 0.21192 0.24503 0.16199 -0.02961 -0.04677 -0.01575 34  GLU   D C   
1649 O O   . GLU   B 35  ? 0.23181 0.27817 0.19321 -0.02667 -0.05262 -0.01279 34  GLU   D O   
1650 C CB  . GLU   B 35  ? 0.25403 0.29072 0.18063 -0.04359 -0.04927 -0.03066 34  GLU   D CB  
1651 C CG  . GLU   B 35  ? 0.26269 0.31922 0.18847 -0.04057 -0.06160 -0.02558 34  GLU   D CG  
1652 C CD  . GLU   B 35  ? 0.28572 0.35971 0.22979 -0.04492 -0.06702 -0.03015 34  GLU   D CD  
1653 O OE1 . GLU   B 35  ? 0.28524 0.35453 0.23850 -0.05298 -0.06142 -0.03881 34  GLU   D OE1 
1654 O OE2 . GLU   B 35  ? 0.29224 0.38488 0.24210 -0.04012 -0.07654 -0.02472 34  GLU   D OE2 
1655 N N   . ASN   B 36  ? 0.20951 0.23021 0.15194 -0.02470 -0.04206 -0.01004 35  ASN   D N   
1656 C CA  . ASN   B 36  ? 0.22306 0.24225 0.16921 -0.01611 -0.04336 -0.00050 35  ASN   D CA  
1657 C C   . ASN   B 36  ? 0.21270 0.23425 0.17755 -0.01401 -0.04127 -0.00012 35  ASN   D C   
1658 O O   . ASN   B 36  ? 0.18262 0.21346 0.15617 -0.00891 -0.04571 0.00374  35  ASN   D O   
1659 C CB  . ASN   B 36  ? 0.20957 0.21365 0.14493 -0.01423 -0.03695 0.00360  35  ASN   D CB  
1660 C CG  . ASN   B 36  ? 0.21095 0.20941 0.14887 -0.00685 -0.03680 0.01215  35  ASN   D CG  
1661 O OD1 . ASN   B 36  ? 0.21511 0.21721 0.14967 -0.00112 -0.04276 0.01835  35  ASN   D OD1 
1662 N ND2 . ASN   B 36  ? 0.23099 0.22033 0.17467 -0.00683 -0.02992 0.01230  35  ASN   D ND2 
1663 N N   . PHE   B 37  ? 0.17116 0.18508 0.14222 -0.01753 -0.03429 -0.00402 36  PHE   D N   
1664 C CA  . PHE   B 37  ? 0.16435 0.17972 0.15016 -0.01611 -0.03175 -0.00299 36  PHE   D CA  
1665 C C   . PHE   B 37  ? 0.18473 0.21421 0.18162 -0.01894 -0.03585 -0.00579 36  PHE   D C   
1666 O O   . PHE   B 37  ? 0.15346 0.18996 0.16096 -0.01540 -0.03642 -0.00285 36  PHE   D O   
1667 C CB  . PHE   B 37  ? 0.16357 0.16870 0.15245 -0.01894 -0.02436 -0.00558 36  PHE   D CB  
1668 C CG  . PHE   B 37  ? 0.14531 0.15014 0.14516 -0.01670 -0.02143 -0.00259 36  PHE   D CG  
1669 C CD1 . PHE   B 37  ? 0.15569 0.16479 0.16552 -0.02013 -0.02046 -0.00442 36  PHE   D CD1 
1670 C CD2 . PHE   B 37  ? 0.16584 0.16588 0.16482 -0.01235 -0.01916 0.00171  36  PHE   D CD2 
1671 C CE1 . PHE   B 37  ? 0.18033 0.18912 0.19749 -0.01837 -0.01737 -0.00103 36  PHE   D CE1 
1672 C CE2 . PHE   B 37  ? 0.14941 0.15019 0.15596 -0.01091 -0.01681 0.00392  36  PHE   D CE2 
1673 C CZ  . PHE   B 37  ? 0.15965 0.16481 0.17453 -0.01353 -0.01589 0.00302  36  PHE   D CZ  
1674 N N   . ARG   B 38  ? 0.17359 0.20805 0.16826 -0.02607 -0.03816 -0.01230 37  ARG   D N   
1675 C CA  . ARG   B 38  ? 0.18342 0.23349 0.18957 -0.03092 -0.04214 -0.01605 37  ARG   D CA  
1676 C C   . ARG   B 38  ? 0.16505 0.23259 0.17597 -0.02454 -0.05009 -0.01129 37  ARG   D C   
1677 O O   . ARG   B 38  ? 0.15578 0.23522 0.18157 -0.02303 -0.05053 -0.01010 37  ARG   D O   
1678 C CB  . ARG   B 38  ? 0.16973 0.22169 0.17021 -0.04089 -0.04376 -0.02520 37  ARG   D CB  
1679 C CG  . ARG   B 38  ? 0.18632 0.25410 0.20043 -0.04899 -0.04665 -0.03074 37  ARG   D CG  
1680 C CD  . ARG   B 38  ? 0.18304 0.25927 0.19006 -0.05870 -0.05194 -0.04008 37  ARG   D CD  
1681 N NE  . ARG   B 38  ? 0.23650 0.32512 0.23235 -0.05371 -0.06143 -0.03692 37  ARG   D NE  
1682 C CZ  . ARG   B 38  ? 0.19239 0.30294 0.19599 -0.04855 -0.07042 -0.03209 37  ARG   D CZ  
1683 N NH1 . ARG   B 38  ? 0.22982 0.35524 0.25355 -0.04891 -0.07099 -0.03154 37  ARG   D NH1 
1684 N NH2 . ARG   B 38  ? 0.21631 0.33422 0.20729 -0.04232 -0.07856 -0.02711 37  ARG   D NH2 
1685 N N   . ALA   B 39  ? 0.17554 0.24491 0.17389 -0.02020 -0.05596 -0.00804 38  ALA   D N   
1686 C CA  . ALA   B 39  ? 0.19823 0.28364 0.20075 -0.01226 -0.06416 -0.00227 38  ALA   D CA  
1687 C C   . ALA   B 39  ? 0.19660 0.27692 0.20686 -0.00221 -0.06066 0.00473  38  ALA   D C   
1688 O O   . ALA   B 39  ? 0.16360 0.25901 0.18699 0.00372  -0.06411 0.00728  38  ALA   D O   
1689 C CB  . ALA   B 39  ? 0.19320 0.27832 0.17736 -0.00936 -0.07071 0.00139  38  ALA   D CB  
1690 N N   . LEU   B 40  ? 0.15251 0.21278 0.15544 -0.00042 -0.05353 0.00708  39  LEU   D N   
1691 C CA  . LEU   B 40  ? 0.14462 0.19889 0.15365 0.00732  -0.04955 0.01175  39  LEU   D CA  
1692 C C   . LEU   B 40  ? 0.19032 0.25286 0.21573 0.00514  -0.04558 0.00850  39  LEU   D C   
1693 O O   . LEU   B 40  ? 0.16955 0.23654 0.20381 0.01188  -0.04431 0.01097  39  LEU   D O   
1694 C CB  . LEU   B 40  ? 0.12827 0.16151 0.12605 0.00751  -0.04321 0.01373  39  LEU   D CB  
1695 C CG  . LEU   B 40  ? 0.18563 0.20886 0.16668 0.01000  -0.04523 0.01835  39  LEU   D CG  
1696 C CD1 . LEU   B 40  ? 0.17782 0.18339 0.15089 0.00754  -0.03789 0.01864  39  LEU   D CD1 
1697 C CD2 . LEU   B 40  ? 0.17533 0.19958 0.15584 0.02031  -0.04952 0.02573  39  LEU   D CD2 
1698 N N   . SER   B 41  ? 0.13789 0.20160 0.16687 -0.00418 -0.04283 0.00304  40  SER   D N   
1699 C CA  . SER   B 41  ? 0.16090 0.23168 0.20378 -0.00735 -0.03842 0.00097  40  SER   D CA  
1700 C C   . SER   B 41  ? 0.16117 0.25531 0.21877 -0.00732 -0.04292 -0.00055 40  SER   D C   
1701 O O   . SER   B 41  ? 0.16827 0.27090 0.23819 -0.00575 -0.03915 -0.00023 40  SER   D O   
1702 C CB  . SER   B 41  ? 0.15595 0.21824 0.19771 -0.01698 -0.03363 -0.00323 40  SER   D CB  
1703 O OG  . SER   B 41  ? 0.15487 0.19935 0.18740 -0.01545 -0.02888 -0.00117 40  SER   D OG  
1704 N N   . THR   B 42  ? 0.15264 0.25938 0.20953 -0.00947 -0.05078 -0.00258 41  THR   D N   
1705 C CA  . THR   B 42  ? 0.13336 0.26670 0.20636 -0.00943 -0.05621 -0.00415 41  THR   D CA  
1706 C C   . THR   B 42  ? 0.15224 0.29589 0.22968 0.00431  -0.06130 0.00217  41  THR   D C   
1707 O O   . THR   B 42  ? 0.17719 0.34442 0.27209 0.00731  -0.06421 0.00183  41  THR   D O   
1708 C CB  . THR   B 42  ? 0.16795 0.31433 0.23921 -0.01850 -0.06372 -0.00986 41  THR   D CB  
1709 O OG1 . THR   B 42  ? 0.15982 0.30412 0.21614 -0.01261 -0.07134 -0.00621 41  THR   D OG1 
1710 C CG2 . THR   B 42  ? 0.20072 0.33291 0.26607 -0.03179 -0.05807 -0.01690 41  THR   D CG2 
1711 N N   . GLY   B 43  ? 0.17113 0.29777 0.23397 0.01265  -0.06203 0.00796  42  GLY   D N   
1712 C CA  . GLY   B 43  ? 0.18344 0.31535 0.24862 0.02648  -0.06656 0.01490  42  GLY   D CA  
1713 C C   . GLY   B 43  ? 0.20055 0.35268 0.26630 0.02967  -0.07846 0.01734  42  GLY   D C   
1714 O O   . GLY   B 43  ? 0.23551 0.39530 0.30725 0.04195  -0.08265 0.02350  42  GLY   D O   
1715 N N   . GLU   B 44  ? 0.18239 0.34100 0.24081 0.01879  -0.08356 0.01241  43  GLU   D N   
1716 C CA  . GLU   B 44  ? 0.16414 0.33912 0.22281 0.01869  -0.09348 0.01256  43  GLU   D CA  
1717 C C   . GLU   B 44  ? 0.24931 0.41384 0.29095 0.02874  -0.09935 0.02170  43  GLU   D C   
1718 O O   . GLU   B 44  ? 0.27723 0.45394 0.32030 0.03186  -0.10753 0.02406  43  GLU   D O   
1719 C CB  . GLU   B 44  ? 0.20079 0.38055 0.25402 0.00300  -0.09542 0.00304  43  GLU   D CB  
1720 C CG  . GLU   B 44  ? 0.22096 0.38227 0.25013 -0.00249 -0.09453 0.00176  43  GLU   D CG  
1721 C CD  . GLU   B 44  ? 0.28809 0.44979 0.31376 -0.01845 -0.09307 -0.00968 43  GLU   D CD  
1722 O OE1 . GLU   B 44  ? 0.20127 0.36381 0.23980 -0.02662 -0.08672 -0.01586 43  GLU   D OE1 
1723 O OE2 . GLU   B 44  ? 0.21329 0.37250 0.22265 -0.02276 -0.09741 -0.01249 43  GLU   D OE2 
1724 N N   . LYS   B 45  ? 0.21968 0.36194 0.24534 0.03354  -0.09526 0.02736  44  LYS   D N   
1725 C CA  . LYS   B 45  ? 0.22505 0.35385 0.23440 0.04272  -0.09901 0.03718  44  LYS   D CA  
1726 C C   . LYS   B 45  ? 0.23777 0.36099 0.25707 0.05725  -0.09720 0.04528  44  LYS   D C   
1727 O O   . LYS   B 45  ? 0.29196 0.40214 0.29954 0.06519  -0.09965 0.05431  44  LYS   D O   
1728 C CB  . LYS   B 45  ? 0.26465 0.37018 0.25085 0.03967  -0.09423 0.03955  44  LYS   D CB  
1729 C CG  . LYS   B 45  ? 0.26742 0.37374 0.24246 0.02514  -0.09361 0.03070  44  LYS   D CG  
1730 C CD  . LYS   B 45  ? 0.30094 0.41687 0.26399 0.02130  -0.10233 0.02940  44  LYS   D CD  
1731 C CE  . LYS   B 45  ? 0.36745 0.48163 0.31818 0.00700  -0.10008 0.01925  44  LYS   D CE  
1732 N NZ  . LYS   B 45  ? 0.41799 0.53970 0.35565 0.00306  -0.10746 0.01648  44  LYS   D NZ  
1733 N N   . GLY   B 46  ? 0.22718 0.35873 0.26717 0.06042  -0.09214 0.04200  45  GLY   D N   
1734 C CA  . GLY   B 46  ? 0.29376 0.41852 0.34359 0.07381  -0.08841 0.04756  45  GLY   D CA  
1735 C C   . GLY   B 46  ? 0.30988 0.41095 0.35439 0.07742  -0.07810 0.04840  45  GLY   D C   
1736 O O   . GLY   B 46  ? 0.30364 0.39444 0.35393 0.08805  -0.07362 0.05196  45  GLY   D O   
1737 N N   . PHE   B 47  ? 0.24306 0.33284 0.27653 0.06759  -0.07346 0.04409  46  PHE   D N   
1738 C CA  . PHE   B 47  ? 0.25414 0.31860 0.28220 0.06557  -0.06241 0.04200  46  PHE   D CA  
1739 C C   . PHE   B 47  ? 0.23443 0.29736 0.26039 0.05084  -0.05783 0.03371  46  PHE   D C   
1740 O O   . PHE   B 47  ? 0.24018 0.31436 0.26402 0.04246  -0.06244 0.03040  46  PHE   D O   
1741 C CB  . PHE   B 47  ? 0.23668 0.27381 0.24500 0.06958  -0.06047 0.04939  46  PHE   D CB  
1742 C CG  . PHE   B 47  ? 0.25461 0.28904 0.24453 0.06356  -0.06587 0.05252  46  PHE   D CG  
1743 C CD1 . PHE   B 47  ? 0.26487 0.29004 0.24429 0.05090  -0.06139 0.04708  46  PHE   D CD1 
1744 C CD2 . PHE   B 47  ? 0.26180 0.30353 0.24470 0.07090  -0.07512 0.06094  46  PHE   D CD2 
1745 C CE1 . PHE   B 47  ? 0.28814 0.31096 0.25007 0.04532  -0.06493 0.04888  46  PHE   D CE1 
1746 C CE2 . PHE   B 47  ? 0.34257 0.38174 0.30617 0.06426  -0.07933 0.06318  46  PHE   D CE2 
1747 C CZ  . PHE   B 47  ? 0.24837 0.27824 0.20107 0.05178  -0.07389 0.05683  46  PHE   D CZ  
1748 N N   . GLY   B 48  ? 0.21725 0.26567 0.24314 0.04786  -0.04880 0.03031  47  GLY   D N   
1749 C CA  . GLY   B 48  ? 0.19215 0.23748 0.21542 0.03575  -0.04465 0.02426  47  GLY   D CA  
1750 C C   . GLY   B 48  ? 0.18960 0.22825 0.21823 0.03415  -0.03625 0.02063  47  GLY   D C   
1751 O O   . GLY   B 48  ? 0.17591 0.20585 0.20526 0.04097  -0.03236 0.02193  47  GLY   D O   
1752 N N   . TYR   B 49  ? 0.17754 0.21976 0.20892 0.02494  -0.03343 0.01601  48  TYR   D N   
1753 C CA  . TYR   B 49  ? 0.15834 0.19236 0.18960 0.02187  -0.02623 0.01355  48  TYR   D CA  
1754 C C   . TYR   B 49  ? 0.15156 0.19496 0.19443 0.02554  -0.02221 0.01168  48  TYR   D C   
1755 O O   . TYR   B 49  ? 0.17529 0.21056 0.21522 0.02516  -0.01643 0.01003  48  TYR   D O   
1756 C CB  . TYR   B 49  ? 0.14998 0.18363 0.17980 0.01229  -0.02461 0.01091  48  TYR   D CB  
1757 C CG  . TYR   B 49  ? 0.15758 0.17979 0.17563 0.00863  -0.02565 0.01147  48  TYR   D CG  
1758 C CD1 . TYR   B 49  ? 0.14172 0.14992 0.14992 0.01057  -0.02377 0.01349  48  TYR   D CD1 
1759 C CD2 . TYR   B 49  ? 0.16610 0.19141 0.18320 0.00254  -0.02749 0.00916  48  TYR   D CD2 
1760 C CE1 . TYR   B 49  ? 0.17077 0.17052 0.16938 0.00680  -0.02348 0.01373  48  TYR   D CE1 
1761 C CE2 . TYR   B 49  ? 0.16152 0.17699 0.16815 -0.00044 -0.02704 0.00880  48  TYR   D CE2 
1762 C CZ  . TYR   B 49  ? 0.18298 0.18690 0.18084 0.00192  -0.02501 0.01139  48  TYR   D CZ  
1763 O OH  . TYR   B 49  ? 0.17220 0.16843 0.16091 -0.00139 -0.02343 0.01080  48  TYR   D OH  
1764 N N   . LYS   B 50  ? 0.15706 0.21880 0.21298 0.02866  -0.02486 0.01136  49  LYS   D N   
1765 C CA  . LYS   B 50  ? 0.12112 0.19446 0.18929 0.03038  -0.01947 0.00871  49  LYS   D CA  
1766 C C   . LYS   B 50  ? 0.13012 0.19267 0.19569 0.03893  -0.01432 0.00845  49  LYS   D C   
1767 O O   . LYS   B 50  ? 0.17099 0.22806 0.23562 0.04824  -0.01681 0.01130  49  LYS   D O   
1768 C CB  . LYS   B 50  ? 0.15482 0.25263 0.23974 0.03275  -0.02356 0.00832  49  LYS   D CB  
1769 C CG  . LYS   B 50  ? 0.19757 0.31144 0.29723 0.03214  -0.01700 0.00501  49  LYS   D CG  
1770 C CD  . LYS   B 50  ? 0.18598 0.32761 0.30448 0.03339  -0.02186 0.00432  49  LYS   D CD  
1771 C CE  . LYS   B 50  ? 0.25959 0.41968 0.39410 0.03058  -0.01433 0.00071  49  LYS   D CE  
1772 N NZ  . LYS   B 50  ? 0.30729 0.49667 0.46098 0.02711  -0.01936 -0.00095 49  LYS   D NZ  
1773 N N   . GLY   B 51  ? 0.11433 0.17245 0.17735 0.03561  -0.00695 0.00508  50  GLY   D N   
1774 C CA  . GLY   B 51  ? 0.15113 0.19782 0.20991 0.04154  -0.00093 0.00258  50  GLY   D CA  
1775 C C   . GLY   B 51  ? 0.12746 0.15242 0.16996 0.03794  0.00025  0.00215  50  GLY   D C   
1776 O O   . GLY   B 51  ? 0.16419 0.17910 0.20122 0.03932  0.00612  -0.00183 50  GLY   D O   
1777 N N   . SER   B 52  ? 0.16365 0.18213 0.19869 0.03284  -0.00468 0.00524  51  SER   D N   
1778 C CA  . SER   B 52  ? 0.15259 0.15327 0.17450 0.02909  -0.00368 0.00491  51  SER   D CA  
1779 C C   . SER   B 52  ? 0.15839 0.15986 0.17562 0.02108  -0.00051 0.00194  51  SER   D C   
1780 O O   . SER   B 52  ? 0.17860 0.19210 0.20079 0.01786  0.00049  0.00169  51  SER   D O   
1781 C CB  . SER   B 52  ? 0.16681 0.16213 0.18302 0.02681  -0.00908 0.00912  51  SER   D CB  
1782 O OG  . SER   B 52  ? 0.15546 0.16068 0.17416 0.02052  -0.01178 0.00961  51  SER   D OG  
1783 N N   . CYS   B 53  ? 0.17247 0.16129 0.17985 0.01749  0.00085  0.00026  52  CYS   D N   
1784 C CA  . CYS   B 53  ? 0.19328 0.18278 0.19488 0.01121  0.00345  -0.00303 52  CYS   D CA  
1785 C C   . CYS   B 53  ? 0.18378 0.17338 0.18185 0.00492  0.00011  -0.00057 52  CYS   D C   
1786 O O   . CYS   B 53  ? 0.18452 0.16715 0.18065 0.00444  -0.00209 0.00141  52  CYS   D O   
1787 C CB  . CYS   B 53  ? 0.23440 0.21121 0.22858 0.01131  0.00777  -0.00858 52  CYS   D CB  
1788 S SG  . CYS   B 53  ? 0.29333 0.27180 0.27794 0.00248  0.00961  -0.01389 52  CYS   D SG  
1789 N N   . PHE   B 54  ? 0.16173 0.15947 0.15882 0.00064  0.00014  -0.00021 53  PHE   D N   
1790 C CA  . PHE   B 54  ? 0.15689 0.15528 0.15104 -0.00422 -0.00233 0.00132  53  PHE   D CA  
1791 C C   . PHE   B 54  ? 0.16342 0.15732 0.15026 -0.00797 -0.00096 -0.00360 53  PHE   D C   
1792 O O   . PHE   B 54  ? 0.19776 0.19724 0.18007 -0.01052 0.00005  -0.00610 53  PHE   D O   
1793 C CB  . PHE   B 54  ? 0.15840 0.16658 0.15449 -0.00596 -0.00330 0.00510  53  PHE   D CB  
1794 C CG  . PHE   B 54  ? 0.15353 0.16341 0.15643 -0.00481 -0.00468 0.00921  53  PHE   D CG  
1795 C CD1 . PHE   B 54  ? 0.14886 0.16236 0.15714 -0.00310 -0.00338 0.00965  53  PHE   D CD1 
1796 C CD2 . PHE   B 54  ? 0.11976 0.12834 0.12435 -0.00594 -0.00676 0.01166  53  PHE   D CD2 
1797 C CE1 . PHE   B 54  ? 0.13284 0.14779 0.14693 -0.00391 -0.00457 0.01195  53  PHE   D CE1 
1798 C CE2 . PHE   B 54  ? 0.16710 0.17521 0.17672 -0.00567 -0.00719 0.01381  53  PHE   D CE2 
1799 C CZ  . PHE   B 54  ? 0.16270 0.17350 0.17651 -0.00534 -0.00633 0.01369  53  PHE   D CZ  
1800 N N   . HIS   B 55  ? 0.17576 0.15924 0.16034 -0.00926 -0.00066 -0.00528 54  HIS   D N   
1801 C CA  . HIS   B 55  ? 0.18035 0.15639 0.15823 -0.01381 0.00181  -0.01145 54  HIS   D CA  
1802 C C   . HIS   B 55  ? 0.19098 0.17537 0.16741 -0.02127 -0.00065 -0.01287 54  HIS   D C   
1803 O O   . HIS   B 55  ? 0.21877 0.20186 0.18946 -0.02699 0.00063  -0.01923 54  HIS   D O   
1804 C CB  . HIS   B 55  ? 0.16167 0.12067 0.13729 -0.01266 0.00419  -0.01202 54  HIS   D CB  
1805 C CG  . HIS   B 55  ? 0.17411 0.13177 0.15142 -0.01456 0.00215  -0.00752 54  HIS   D CG  
1806 N ND1 . HIS   B 55  ? 0.19131 0.15223 0.17261 -0.00988 -0.00032 -0.00186 54  HIS   D ND1 
1807 C CD2 . HIS   B 55  ? 0.20231 0.15715 0.17781 -0.02141 0.00280  -0.00860 54  HIS   D CD2 
1808 C CE1 . HIS   B 55  ? 0.20104 0.16007 0.18155 -0.01319 -0.00068 0.00026  54  HIS   D CE1 
1809 N NE2 . HIS   B 55  ? 0.17451 0.13036 0.15232 -0.02004 0.00145  -0.00340 54  HIS   D NE2 
1810 N N   . ARG   B 56  ? 0.17379 0.16734 0.15590 -0.02135 -0.00404 -0.00773 55  ARG   D N   
1811 C CA  . ARG   B 56  ? 0.17763 0.18188 0.16161 -0.02693 -0.00676 -0.00827 55  ARG   D CA  
1812 C C   . ARG   B 56  ? 0.16527 0.18299 0.15430 -0.02356 -0.01028 -0.00219 55  ARG   D C   
1813 O O   . ARG   B 56  ? 0.16751 0.18436 0.16223 -0.01955 -0.01049 0.00255  55  ARG   D O   
1814 C CB  . ARG   B 56  ? 0.18401 0.18347 0.17121 -0.03008 -0.00569 -0.00821 55  ARG   D CB  
1815 C CG  . ARG   B 56  ? 0.15730 0.17157 0.15000 -0.03546 -0.00822 -0.00888 55  ARG   D CG  
1816 C CD  . ARG   B 56  ? 0.16848 0.17908 0.16525 -0.03868 -0.00558 -0.00863 55  ARG   D CD  
1817 N NE  . ARG   B 56  ? 0.18754 0.18335 0.17791 -0.04503 -0.00136 -0.01341 55  ARG   D NE  
1818 C CZ  . ARG   B 56  ? 0.22599 0.21322 0.21614 -0.04850 0.00257  -0.01276 55  ARG   D CZ  
1819 N NH1 . ARG   B 56  ? 0.21130 0.20425 0.20693 -0.04622 0.00305  -0.00857 55  ARG   D NH1 
1820 N NH2 . ARG   B 56  ? 0.26195 0.23323 0.24535 -0.05474 0.00698  -0.01655 55  ARG   D NH2 
1821 N N   . ILE   B 57  ? 0.13955 0.16846 0.12524 -0.02519 -0.01275 -0.00227 56  ILE   D N   
1822 C CA  . ILE   B 57  ? 0.13986 0.17980 0.12877 -0.02145 -0.01594 0.00495  56  ILE   D CA  
1823 C C   . ILE   B 57  ? 0.17215 0.22798 0.16183 -0.02491 -0.02080 0.00498  56  ILE   D C   
1824 O O   . ILE   B 57  ? 0.15543 0.21710 0.13709 -0.02997 -0.02223 0.00012  56  ILE   D O   
1825 C CB  . ILE   B 57  ? 0.14693 0.18660 0.12963 -0.01902 -0.01445 0.00728  56  ILE   D CB  
1826 C CG1 . ILE   B 57  ? 0.11434 0.14274 0.09966 -0.01548 -0.01032 0.00744  56  ILE   D CG1 
1827 C CG2 . ILE   B 57  ? 0.14855 0.19770 0.13262 -0.01583 -0.01748 0.01599  56  ILE   D CG2 
1828 C CD1 . ILE   B 57  ? 0.16594 0.19600 0.14743 -0.01387 -0.00755 0.00941  56  ILE   D CD1 
1829 N N   . ILE   B 58  ? 0.13812 0.20201 0.13780 -0.02229 -0.02325 0.00962  57  ILE   D N   
1830 C CA  . ILE   B 58  ? 0.13124 0.21421 0.13511 -0.02465 -0.02865 0.01009  57  ILE   D CA  
1831 C C   . ILE   B 58  ? 0.13705 0.22980 0.14567 -0.01683 -0.03239 0.02025  57  ILE   D C   
1832 O O   . ILE   B 58  ? 0.14527 0.23383 0.16328 -0.01081 -0.03056 0.02500  57  ILE   D O   
1833 C CB  . ILE   B 58  ? 0.12854 0.21555 0.14234 -0.02861 -0.02776 0.00600  57  ILE   D CB  
1834 C CG1 . ILE   B 58  ? 0.12341 0.19699 0.13064 -0.03660 -0.02336 -0.00293 57  ILE   D CG1 
1835 C CG2 . ILE   B 58  ? 0.13379 0.24504 0.15488 -0.03089 -0.03390 0.00645  57  ILE   D CG2 
1836 C CD1 . ILE   B 58  ? 0.13855 0.21561 0.15385 -0.04275 -0.02145 -0.00698 57  ILE   D CD1 
1837 N N   . PRO   B 59  ? 0.17593 0.28003 0.17698 -0.01657 -0.03709 0.02392  58  PRO   D N   
1838 C CA  . PRO   B 59  ? 0.13592 0.24635 0.13943 -0.00823 -0.04036 0.03559  58  PRO   D CA  
1839 C C   . PRO   B 59  ? 0.14842 0.27117 0.16796 -0.00275 -0.04347 0.03986  58  PRO   D C   
1840 O O   . PRO   B 59  ? 0.15858 0.29725 0.18531 -0.00687 -0.04683 0.03493  58  PRO   D O   
1841 C CB  . PRO   B 59  ? 0.18774 0.31154 0.17794 -0.01096 -0.04578 0.03738  58  PRO   D CB  
1842 C CG  . PRO   B 59  ? 0.20060 0.31635 0.17896 -0.01949 -0.04202 0.02657  58  PRO   D CG  
1843 C CD  . PRO   B 59  ? 0.13369 0.24196 0.12088 -0.02379 -0.03854 0.01759  58  PRO   D CD  
1844 N N   . GLY   B 60  ? 0.19477 0.30959 0.22084 0.00630  -0.04140 0.04843  59  GLY   D N   
1845 C CA  . GLY   B 60  ? 0.16779 0.29098 0.21033 0.01361  -0.04229 0.05242  59  GLY   D CA  
1846 C C   . GLY   B 60  ? 0.15083 0.26346 0.20274 0.01276  -0.03565 0.04592  59  GLY   D C   
1847 O O   . GLY   B 60  ? 0.15742 0.27515 0.22332 0.01927  -0.03442 0.04825  59  GLY   D O   
1848 N N   . PHE   B 61  ? 0.12395 0.22231 0.16821 0.00559  -0.03111 0.03814  60  PHE   D N   
1849 C CA  . PHE   B 61  ? 0.13126 0.22078 0.18132 0.00370  -0.02539 0.03210  60  PHE   D CA  
1850 C C   . PHE   B 61  ? 0.12216 0.18991 0.16426 0.00287  -0.02033 0.03034  60  PHE   D C   
1851 O O   . PHE   B 61  ? 0.15156 0.20955 0.19805 0.00742  -0.01656 0.03201  60  PHE   D O   
1852 C CB  . PHE   B 61  ? 0.12498 0.22283 0.17546 -0.00528 -0.02561 0.02389  60  PHE   D CB  
1853 C CG  . PHE   B 61  ? 0.12001 0.24263 0.18189 -0.00576 -0.03028 0.02417  60  PHE   D CG  
1854 C CD1 . PHE   B 61  ? 0.11588 0.24809 0.19335 -0.00187 -0.02789 0.02451  60  PHE   D CD1 
1855 C CD2 . PHE   B 61  ? 0.12618 0.26439 0.18361 -0.01020 -0.03699 0.02356  60  PHE   D CD2 
1856 C CE1 . PHE   B 61  ? 0.16165 0.32041 0.25257 -0.00201 -0.03233 0.02468  60  PHE   D CE1 
1857 C CE2 . PHE   B 61  ? 0.12203 0.28683 0.19123 -0.01122 -0.04245 0.02350  60  PHE   D CE2 
1858 C CZ  . PHE   B 61  ? 0.15855 0.33468 0.24587 -0.00683 -0.04027 0.02437  60  PHE   D CZ  
1859 N N   . MET   B 62  ? 0.11315 0.17381 0.14442 -0.00270 -0.02003 0.02643  61  MET   D N   
1860 C CA  . MET   B 62  ? 0.11728 0.16121 0.14402 -0.00316 -0.01584 0.02438  61  MET   D CA  
1861 C C   . MET   B 62  ? 0.13788 0.17678 0.15453 -0.00704 -0.01581 0.02145  61  MET   D C   
1862 O O   . MET   B 62  ? 0.14122 0.18668 0.15298 -0.01079 -0.01787 0.01877  61  MET   D O   
1863 C CB  . MET   B 62  ? 0.12564 0.16362 0.15500 -0.00515 -0.01232 0.01947  61  MET   D CB  
1864 C CG  . MET   B 62  ? 0.15641 0.19194 0.17968 -0.01163 -0.01172 0.01373  61  MET   D CG  
1865 S SD  . MET   B 62  ? 0.14932 0.20058 0.17548 -0.01723 -0.01449 0.01079  61  MET   D SD  
1866 C CE  . MET   B 62  ? 0.19168 0.23061 0.20601 -0.02375 -0.01281 0.00478  61  MET   D CE  
1867 N N   . CYS   B 63  ? 0.12036 0.14823 0.13467 -0.00625 -0.01313 0.02112  62  CYS   D N   
1868 C CA  . CYS   B 63  ? 0.12417 0.14664 0.13187 -0.00845 -0.01190 0.01759  62  CYS   D CA  
1869 C C   . CYS   B 63  ? 0.13926 0.15284 0.14704 -0.00901 -0.01013 0.01402  62  CYS   D C   
1870 O O   . CYS   B 63  ? 0.15613 0.16527 0.16685 -0.00736 -0.00920 0.01504  62  CYS   D O   
1871 C CB  . CYS   B 63  ? 0.13591 0.15659 0.14236 -0.00689 -0.01057 0.02086  62  CYS   D CB  
1872 S SG  . CYS   B 63  ? 0.16870 0.19749 0.17206 -0.00578 -0.01203 0.02767  62  CYS   D SG  
1873 N N   . GLN   B 64  ? 0.12823 0.13830 0.13160 -0.01158 -0.00956 0.00992  63  GLN   D N   
1874 C CA  . GLN   B 64  ? 0.12149 0.12225 0.12279 -0.01175 -0.00811 0.00810  63  GLN   D CA  
1875 C C   . GLN   B 64  ? 0.15481 0.14908 0.15214 -0.00982 -0.00732 0.00660  63  GLN   D C   
1876 O O   . GLN   B 64  ? 0.18721 0.18168 0.18152 -0.01050 -0.00645 0.00411  63  GLN   D O   
1877 C CB  . GLN   B 64  ? 0.14361 0.14302 0.14345 -0.01609 -0.00699 0.00565  63  GLN   D CB  
1878 C CG  . GLN   B 64  ? 0.15296 0.14084 0.14793 -0.01677 -0.00484 0.00511  63  GLN   D CG  
1879 C CD  . GLN   B 64  ? 0.16713 0.15371 0.16111 -0.02266 -0.00240 0.00307  63  GLN   D CD  
1880 O OE1 . GLN   B 64  ? 0.16624 0.16402 0.16599 -0.02584 -0.00287 0.00186  63  GLN   D OE1 
1881 N NE2 . GLN   B 64  ? 0.15314 0.12681 0.14023 -0.02418 0.00025  0.00320  63  GLN   D NE2 
1882 N N   . GLY   B 65  ? 0.13713 0.12681 0.13465 -0.00706 -0.00765 0.00777  64  GLY   D N   
1883 C CA  . GLY   B 65  ? 0.16770 0.15299 0.16369 -0.00348 -0.00734 0.00712  64  GLY   D CA  
1884 C C   . GLY   B 65  ? 0.16145 0.14091 0.15512 -0.00094 -0.00873 0.00902  64  GLY   D C   
1885 O O   . GLY   B 65  ? 0.19014 0.16641 0.18057 -0.00324 -0.00883 0.01000  64  GLY   D O   
1886 N N   . GLY   B 66  ? 0.19094 0.17024 0.18608 0.00413  -0.00975 0.00976  65  GLY   D N   
1887 C CA  . GLY   B 66  ? 0.20975 0.18759 0.20298 0.00743  -0.01283 0.01263  65  GLY   D CA  
1888 C C   . GLY   B 66  ? 0.18310 0.14892 0.16999 0.01194  -0.01242 0.01512  65  GLY   D C   
1889 O O   . GLY   B 66  ? 0.21252 0.17750 0.19600 0.01526  -0.01577 0.01890  65  GLY   D O   
1890 N N   . ASP   B 67  ? 0.17753 0.13305 0.16167 0.01200  -0.00843 0.01328  66  ASP   D N   
1891 C CA  . ASP   B 67  ? 0.19629 0.13611 0.17403 0.01663  -0.00691 0.01612  66  ASP   D CA  
1892 C C   . ASP   B 67  ? 0.24091 0.18349 0.22517 0.02635  -0.00773 0.01695  66  ASP   D C   
1893 O O   . ASP   B 67  ? 0.23550 0.17448 0.22260 0.02852  -0.00358 0.01285  66  ASP   D O   
1894 C CB  . ASP   B 67  ? 0.21106 0.13657 0.18307 0.01138  -0.00141 0.01260  66  ASP   D CB  
1895 C CG  . ASP   B 67  ? 0.26445 0.16906 0.22936 0.01591  0.00165  0.01556  66  ASP   D CG  
1896 O OD1 . ASP   B 67  ? 0.25118 0.15292 0.21496 0.02423  -0.00121 0.02185  66  ASP   D OD1 
1897 O OD2 . ASP   B 67  ? 0.29246 0.18309 0.25264 0.01094  0.00687  0.01176  66  ASP   D OD2 
1898 N N   . PHE   B 68  ? 0.23075 0.18072 0.21745 0.03243  -0.01299 0.02190  67  PHE   D N   
1899 C CA  . PHE   B 68  ? 0.22927 0.18573 0.22491 0.04288  -0.01450 0.02342  67  PHE   D CA  
1900 C C   . PHE   B 68  ? 0.26171 0.20215 0.25162 0.05222  -0.01457 0.02970  67  PHE   D C   
1901 O O   . PHE   B 68  ? 0.24725 0.19319 0.24574 0.06311  -0.01607 0.03197  67  PHE   D O   
1902 C CB  . PHE   B 68  ? 0.20767 0.18664 0.21252 0.04410  -0.02108 0.02461  67  PHE   D CB  
1903 C CG  . PHE   B 68  ? 0.18098 0.16159 0.17779 0.04229  -0.02721 0.02939  67  PHE   D CG  
1904 C CD1 . PHE   B 68  ? 0.20827 0.18555 0.20040 0.05071  -0.03181 0.03661  67  PHE   D CD1 
1905 C CD2 . PHE   B 68  ? 0.20072 0.18628 0.19402 0.03267  -0.02819 0.02671  67  PHE   D CD2 
1906 C CE1 . PHE   B 68  ? 0.21732 0.19715 0.19939 0.04839  -0.03756 0.04081  67  PHE   D CE1 
1907 C CE2 . PHE   B 68  ? 0.21974 0.20679 0.20421 0.03051  -0.03289 0.02964  67  PHE   D CE2 
1908 C CZ  . PHE   B 68  ? 0.22070 0.20550 0.19867 0.03782  -0.03773 0.03654  67  PHE   D CZ  
1909 N N   . THR   B 69  ? 0.24203 0.16291 0.21835 0.04864  -0.01253 0.03309  68  THR   D N   
1910 C CA  . THR   B 69  ? 0.23315 0.13477 0.20206 0.05735  -0.01176 0.04056  68  THR   D CA  
1911 C C   . THR   B 69  ? 0.29225 0.16979 0.25747 0.05726  -0.00297 0.03700  68  THR   D C   
1912 O O   . THR   B 69  ? 0.35318 0.21756 0.31954 0.06827  -0.00083 0.04044  68  THR   D O   
1913 C CB  . THR   B 69  ? 0.28362 0.17664 0.23765 0.05379  -0.01446 0.04823  68  THR   D CB  
1914 O OG1 . THR   B 69  ? 0.29665 0.17819 0.24228 0.04142  -0.00870 0.04445  68  THR   D OG1 
1915 C CG2 . THR   B 69  ? 0.32171 0.23759 0.27726 0.05266  -0.02288 0.05010  68  THR   D CG2 
1916 N N   . ARG   B 70  ? 0.30324 0.17460 0.26420 0.04517  0.00214  0.03002  69  ARG   D N   
1917 C CA  . ARG   B 70  ? 0.32927 0.17896 0.28608 0.04223  0.01044  0.02445  69  ARG   D CA  
1918 C C   . ARG   B 70  ? 0.34683 0.20612 0.31113 0.03877  0.01384  0.01351  69  ARG   D C   
1919 O O   . ARG   B 70  ? 0.33711 0.17989 0.29913 0.03893  0.02070  0.00755  69  ARG   D O   
1920 C CB  . ARG   B 70  ? 0.36921 0.20408 0.31447 0.02964  0.01415  0.02421  69  ARG   D CB  
1921 C CG  . ARG   B 70  ? 0.37198 0.19183 0.30594 0.03173  0.01331  0.03517  69  ARG   D CG  
1922 C CD  . ARG   B 70  ? 0.47239 0.27115 0.40349 0.04385  0.01551  0.04173  69  ARG   D CD  
1923 N NE  . ARG   B 70  ? 0.56576 0.35078 0.50077 0.04367  0.02272  0.03328  69  ARG   D NE  
1924 C CZ  . ARG   B 70  ? 0.58839 0.35694 0.51782 0.03257  0.02965  0.02761  69  ARG   D CZ  
1925 N NH1 . ARG   B 70  ? 0.64841 0.41290 0.56977 0.02080  0.03100  0.02970  69  ARG   D NH1 
1926 N NH2 . ARG   B 70  ? 0.63027 0.38806 0.56281 0.03284  0.03558  0.01889  69  ARG   D NH2 
1927 N N   . HIS   B 71  ? 0.29448 0.17837 0.26610 0.03518  0.00977  0.01072  70  HIS   D N   
1928 C CA  . HIS   B 71  ? 0.31714 0.21228 0.29439 0.03240  0.01255  0.00203  70  HIS   D CA  
1929 C C   . HIS   B 71  ? 0.38371 0.26883 0.35326 0.02124  0.01743  -0.00574 70  HIS   D C   
1930 O O   . HIS   B 71  ? 0.34722 0.23305 0.31691 0.01969  0.02168  -0.01381 70  HIS   D O   
1931 C CB  . HIS   B 71  ? 0.30483 0.19966 0.28956 0.04378  0.01601  -0.00025 70  HIS   D CB  
1932 C CG  . HIS   B 71  ? 0.28079 0.18556 0.27444 0.05570  0.01093  0.00758  70  HIS   D CG  
1933 N ND1 . HIS   B 71  ? 0.29866 0.22925 0.30336 0.05718  0.00620  0.00849  70  HIS   D ND1 
1934 C CD2 . HIS   B 71  ? 0.33092 0.22425 0.32406 0.06637  0.00941  0.01514  70  HIS   D CD2 
1935 C CE1 . HIS   B 71  ? 0.25027 0.18739 0.26185 0.06761  0.00144  0.01526  70  HIS   D CE1 
1936 N NE2 . HIS   B 71  ? 0.30332 0.21856 0.30774 0.07414  0.00282  0.02005  70  HIS   D NE2 
1937 N N   . ASN   B 72  ? 0.32876 0.20592 0.29138 0.01279  0.01704  -0.00389 71  ASN   D N   
1938 C CA  . ASN   B 72  ? 0.38479 0.25542 0.34167 0.00098  0.02090  -0.01148 71  ASN   D CA  
1939 C C   . ASN   B 72  ? 0.38644 0.26805 0.34289 -0.00911 0.01767  -0.01001 71  ASN   D C   
1940 O O   . ASN   B 72  ? 0.34957 0.22678 0.30230 -0.01962 0.02038  -0.01535 71  ASN   D O   
1941 C CB  . ASN   B 72  ? 0.40352 0.24488 0.35234 -0.00009 0.02778  -0.01342 71  ASN   D CB  
1942 C CG  . ASN   B 72  ? 0.44874 0.27549 0.39198 0.00041  0.02763  -0.00398 71  ASN   D CG  
1943 O OD1 . ASN   B 72  ? 0.39152 0.23102 0.33600 -0.00006 0.02258  0.00252  71  ASN   D OD1 
1944 N ND2 . ASN   B 72  ? 0.48893 0.28726 0.42475 0.00111  0.03398  -0.00334 71  ASN   D ND2 
1945 N N   . GLY   B 73  ? 0.29797 0.19402 0.25874 -0.00648 0.01242  -0.00368 72  GLY   D N   
1946 C CA  . GLY   B 73  ? 0.28241 0.18980 0.24444 -0.01422 0.01019  -0.00266 72  GLY   D CA  
1947 C C   . GLY   B 73  ? 0.29421 0.19096 0.25060 -0.01749 0.01185  0.00227  72  GLY   D C   
1948 O O   . GLY   B 73  ? 0.26797 0.17486 0.22636 -0.02347 0.01110  0.00273  72  GLY   D O   
1949 N N   . THR   B 74  ? 0.29752 0.17392 0.24669 -0.01338 0.01468  0.00637  73  THR   D N   
1950 C CA  . THR   B 74  ? 0.29180 0.15584 0.23276 -0.01666 0.01712  0.01232  73  THR   D CA  
1951 C C   . THR   B 74  ? 0.26945 0.13449 0.20668 -0.00781 0.01293  0.02124  73  THR   D C   
1952 O O   . THR   B 74  ? 0.30641 0.16652 0.23574 -0.01089 0.01411  0.02654  73  THR   D O   
1953 C CB  . THR   B 74  ? 0.36676 0.20348 0.29938 -0.01932 0.02393  0.01211  73  THR   D CB  
1954 O OG1 . THR   B 74  ? 0.33864 0.16204 0.26934 -0.00696 0.02360  0.01598  73  THR   D OG1 
1955 C CG2 . THR   B 74  ? 0.36526 0.20099 0.30063 -0.02935 0.02787  0.00142  73  THR   D CG2 
1956 N N   . GLY   B 75  ? 0.25801 0.13074 0.20042 0.00236  0.00822  0.02269  74  GLY   D N   
1957 C CA  . GLY   B 75  ? 0.25898 0.13222 0.19748 0.01099  0.00358  0.03095  74  GLY   D CA  
1958 C C   . GLY   B 75  ? 0.26909 0.16460 0.21301 0.01193  -0.00265 0.03095  74  GLY   D C   
1959 O O   . GLY   B 75  ? 0.22767 0.13503 0.17555 0.00486  -0.00243 0.02648  74  GLY   D O   
1960 N N   . GLY   B 76  ? 0.32453 0.22596 0.26954 0.02100  -0.00824 0.03577  75  GLY   D N   
1961 C CA  . GLY   B 76  ? 0.28175 0.20223 0.23021 0.02161  -0.01447 0.03596  75  GLY   D CA  
1962 C C   . GLY   B 76  ? 0.28593 0.20339 0.22132 0.02229  -0.01763 0.04289  75  GLY   D C   
1963 O O   . GLY   B 76  ? 0.31793 0.21904 0.24086 0.01988  -0.01378 0.04748  75  GLY   D O   
1964 N N   . LYS   B 77  ? 0.24473 0.17849 0.18213 0.02478  -0.02454 0.04348  76  LYS   D N   
1965 C CA  . LYS   B 77  ? 0.28348 0.21803 0.20695 0.02470  -0.02860 0.04898  76  LYS   D CA  
1966 C C   . LYS   B 77  ? 0.26658 0.22134 0.19454 0.02106  -0.03381 0.04358  76  LYS   D C   
1967 O O   . LYS   B 77  ? 0.23290 0.20056 0.17560 0.02104  -0.03536 0.03799  76  LYS   D O   
1968 C CB  . LYS   B 77  ? 0.31689 0.24603 0.23408 0.03558  -0.03369 0.05897  76  LYS   D CB  
1969 C CG  . LYS   B 77  ? 0.29616 0.24187 0.22852 0.04479  -0.04038 0.05869  76  LYS   D CG  
1970 C CD  . LYS   B 77  ? 0.33829 0.28160 0.26494 0.05704  -0.04661 0.06974  76  LYS   D CD  
1971 C CE  . LYS   B 77  ? 0.27112 0.23449 0.21655 0.06680  -0.05277 0.06892  76  LYS   D CE  
1972 N NZ  . LYS   B 77  ? 0.32721 0.29131 0.27298 0.07768  -0.05821 0.07863  76  LYS   D NZ  
1973 N N   . SER   B 78  ? 0.24700 0.20327 0.16111 0.01699  -0.03553 0.04477  77  SER   D N   
1974 C CA  . SER   B 78  ? 0.24360 0.21653 0.15958 0.01245  -0.03994 0.03854  77  SER   D CA  
1975 C C   . SER   B 78  ? 0.27415 0.26035 0.18720 0.01823  -0.05023 0.04287  77  SER   D C   
1976 O O   . SER   B 78  ? 0.28882 0.27076 0.19764 0.02705  -0.05394 0.05199  77  SER   D O   
1977 C CB  . SER   B 78  ? 0.22124 0.18994 0.12401 0.00394  -0.03519 0.03497  77  SER   D CB  
1978 O OG  . SER   B 78  ? 0.24073 0.20532 0.12342 0.00465  -0.03769 0.04150  77  SER   D OG  
1979 N N   . ILE   B 79  ? 0.23929 0.24198 0.15485 0.01316  -0.05501 0.03615  78  ILE   D N   
1980 C CA  . ILE   B 79  ? 0.23714 0.25651 0.14885 0.01651  -0.06589 0.03898  78  ILE   D CA  
1981 C C   . ILE   B 79  ? 0.28719 0.30159 0.17401 0.01529  -0.06844 0.04436  78  ILE   D C   
1982 O O   . ILE   B 79  ? 0.31959 0.34752 0.19937 0.01892  -0.07852 0.04872  78  ILE   D O   
1983 C CB  . ILE   B 79  ? 0.25712 0.29608 0.18039 0.00945  -0.06983 0.02858  78  ILE   D CB  
1984 C CG1 . ILE   B 79  ? 0.24215 0.27594 0.15510 -0.00183 -0.06462 0.01955  78  ILE   D CG1 
1985 C CG2 . ILE   B 79  ? 0.22376 0.26702 0.17002 0.01019  -0.06638 0.02445  78  ILE   D CG2 
1986 C CD1 . ILE   B 79  ? 0.27289 0.32365 0.19097 -0.00992 -0.06943 0.00946  78  ILE   D CD1 
1987 N N   . TYR   B 80  ? 0.29359 0.29047 0.16684 0.01022  -0.05955 0.04447  79  TYR   D N   
1988 C CA  . TYR   B 80  ? 0.34303 0.33369 0.19069 0.00760  -0.05953 0.04926  79  TYR   D CA  
1989 C C   . TYR   B 80  ? 0.37162 0.34287 0.20711 0.01376  -0.05614 0.06229  79  TYR   D C   
1990 O O   . TYR   B 80  ? 0.39393 0.35697 0.20736 0.01098  -0.05366 0.06743  79  TYR   D O   
1991 C CB  . TYR   B 80  ? 0.30997 0.29538 0.15045 -0.00332 -0.05029 0.03967  79  TYR   D CB  
1992 C CG  . TYR   B 80  ? 0.28271 0.28076 0.13586 -0.00987 -0.05071 0.02630  79  TYR   D CG  
1993 C CD1 . TYR   B 80  ? 0.33471 0.34910 0.18261 -0.01330 -0.05920 0.02107  79  TYR   D CD1 
1994 C CD2 . TYR   B 80  ? 0.27864 0.27168 0.14799 -0.01307 -0.04256 0.01911  79  TYR   D CD2 
1995 C CE1 . TYR   B 80  ? 0.32253 0.34533 0.18140 -0.02052 -0.05846 0.00841  79  TYR   D CE1 
1996 C CE2 . TYR   B 80  ? 0.30784 0.30888 0.18781 -0.01875 -0.04204 0.00802  79  TYR   D CE2 
1997 C CZ  . TYR   B 80  ? 0.32095 0.33550 0.19567 -0.02285 -0.04947 0.00242  79  TYR   D CZ  
1998 O OH  . TYR   B 80  ? 0.27522 0.29491 0.15999 -0.02966 -0.04805 -0.00905 79  TYR   D OH  
1999 N N   . GLY   B 81  ? 0.34122 0.30397 0.19024 0.02131  -0.05467 0.06707  80  GLY   D N   
2000 C CA  . GLY   B 81  ? 0.38238 0.32178 0.22259 0.02518  -0.04848 0.07708  80  GLY   D CA  
2001 C C   . GLY   B 81  ? 0.36098 0.28886 0.21583 0.02160  -0.03859 0.07124  80  GLY   D C   
2002 O O   . GLY   B 81  ? 0.35468 0.29311 0.22636 0.01790  -0.03736 0.06108  80  GLY   D O   
2003 N N   . GLU   B 82  ? 0.32566 0.23120 0.17288 0.02197  -0.03135 0.07795  81  GLU   D N   
2004 C CA  . GLU   B 82  ? 0.31386 0.20924 0.17440 0.01839  -0.02294 0.07240  81  GLU   D CA  
2005 C C   . GLU   B 82  ? 0.37008 0.27303 0.23611 0.00721  -0.01687 0.06170  81  GLU   D C   
2006 O O   . GLU   B 82  ? 0.35273 0.26052 0.23546 0.00520  -0.01451 0.05404  81  GLU   D O   
2007 C CB  . GLU   B 82  ? 0.34558 0.21506 0.19618 0.01871  -0.01569 0.08060  81  GLU   D CB  
2008 C CG  . GLU   B 82  ? 0.35273 0.21857 0.20852 0.03046  -0.02009 0.08876  81  GLU   D CG  
2009 C CD  . GLU   B 82  ? 0.41313 0.25620 0.26658 0.02942  -0.01202 0.09377  81  GLU   D CD  
2010 O OE1 . GLU   B 82  ? 0.42717 0.25913 0.27650 0.01897  -0.00296 0.09023  81  GLU   D OE1 
2011 O OE2 . GLU   B 82  ? 0.39698 0.23397 0.25374 0.03871  -0.01488 0.10084  81  GLU   D OE2 
2012 N N   . LYS   B 83  ? 0.34048 0.24521 0.19254 0.00049  -0.01416 0.06115  82  LYS   D N   
2013 C CA  . LYS   B 83  ? 0.34320 0.25535 0.20160 -0.00850 -0.00774 0.05123  82  LYS   D CA  
2014 C C   . LYS   B 83  ? 0.29945 0.22220 0.14620 -0.01220 -0.00932 0.04772  82  LYS   D C   
2015 O O   . LYS   B 83  ? 0.36570 0.28702 0.19391 -0.01043 -0.01334 0.05424  82  LYS   D O   
2016 C CB  . LYS   B 83  ? 0.39276 0.29202 0.24847 -0.01583 0.00310  0.05178  82  LYS   D CB  
2017 C CG  . LYS   B 83  ? 0.53627 0.42128 0.36936 -0.01860 0.00756  0.06091  82  LYS   D CG  
2018 C CD  . LYS   B 83  ? 0.56950 0.44450 0.40316 -0.02805 0.01937  0.05982  82  LYS   D CD  
2019 C CE  . LYS   B 83  ? 0.58716 0.44781 0.40457 -0.02996 0.02423  0.06914  82  LYS   D CE  
2020 N NZ  . LYS   B 83  ? 0.60434 0.47257 0.40540 -0.03149 0.02431  0.07082  82  LYS   D NZ  
2021 N N   . PHE   B 84  ? 0.30393 0.23671 0.16074 -0.01724 -0.00586 0.03731  83  PHE   D N   
2022 C CA  . PHE   B 84  ? 0.30311 0.24322 0.14871 -0.02199 -0.00463 0.03167  83  PHE   D CA  
2023 C C   . PHE   B 84  ? 0.30312 0.24454 0.15572 -0.02833 0.00592  0.02357  83  PHE   D C   
2024 O O   . PHE   B 84  ? 0.25798 0.19886 0.12709 -0.02871 0.01006  0.02158  83  PHE   D O   
2025 C CB  . PHE   B 84  ? 0.29920 0.25298 0.14905 -0.02010 -0.01362 0.02595  83  PHE   D CB  
2026 C CG  . PHE   B 84  ? 0.27826 0.23918 0.15110 -0.01946 -0.01418 0.01837  83  PHE   D CG  
2027 C CD1 . PHE   B 84  ? 0.27515 0.23658 0.16289 -0.01412 -0.01801 0.02159  83  PHE   D CD1 
2028 C CD2 . PHE   B 84  ? 0.27214 0.23847 0.15023 -0.02400 -0.01063 0.00812  83  PHE   D CD2 
2029 C CE1 . PHE   B 84  ? 0.23209 0.20013 0.13841 -0.01401 -0.01828 0.01555  83  PHE   D CE1 
2030 C CE2 . PHE   B 84  ? 0.26027 0.23123 0.15765 -0.02326 -0.01100 0.00268  83  PHE   D CE2 
2031 C CZ  . PHE   B 84  ? 0.25194 0.22424 0.16284 -0.01856 -0.01496 0.00688  83  PHE   D CZ  
2032 N N   . GLU   B 85  ? 0.31297 0.25692 0.15180 -0.03310 0.01037  0.01910  84  GLU   D N   
2033 C CA  . GLU   B 85  ? 0.31957 0.26538 0.16313 -0.03830 0.02171  0.01183  84  GLU   D CA  
2034 C C   . GLU   B 85  ? 0.26686 0.22048 0.13284 -0.03670 0.02238  0.00261  84  GLU   D C   
2035 O O   . GLU   B 85  ? 0.30226 0.26005 0.17496 -0.03378 0.01496  -0.00035 84  GLU   D O   
2036 C CB  . GLU   B 85  ? 0.36171 0.30878 0.18416 -0.04310 0.02634  0.00779  84  GLU   D CB  
2037 C CG  . GLU   B 85  ? 0.49974 0.43866 0.29675 -0.04563 0.02787  0.01749  84  GLU   D CG  
2038 C CD  . GLU   B 85  ? 0.49805 0.44012 0.27176 -0.05055 0.03138  0.01247  84  GLU   D CD  
2039 O OE1 . GLU   B 85  ? 0.55257 0.50236 0.33026 -0.05152 0.03096  0.00084  84  GLU   D OE1 
2040 O OE2 . GLU   B 85  ? 0.68244 0.62039 0.44001 -0.05197 0.03411  0.01954  84  GLU   D OE2 
2041 N N   . ASP   B 86  ? 0.24698 0.20310 0.12503 -0.03865 0.03160  -0.00136 85  ASP   D N   
2042 C CA  . ASP   B 86  ? 0.25799 0.22064 0.15443 -0.03652 0.03388  -0.00965 85  ASP   D CA  
2043 C C   . ASP   B 86  ? 0.28248 0.24577 0.16931 -0.03811 0.03587  -0.01837 85  ASP   D C   
2044 O O   . ASP   B 86  ? 0.27038 0.23300 0.14320 -0.04207 0.04343  -0.02166 85  ASP   D O   
2045 C CB  . ASP   B 86  ? 0.24427 0.21210 0.15525 -0.03751 0.04319  -0.01141 85  ASP   D CB  
2046 C CG  . ASP   B 86  ? 0.22914 0.19706 0.14991 -0.03756 0.04104  -0.00480 85  ASP   D CG  
2047 O OD1 . ASP   B 86  ? 0.23830 0.20491 0.16574 -0.03391 0.03281  -0.00199 85  ASP   D OD1 
2048 O OD2 . ASP   B 86  ? 0.25011 0.21976 0.17206 -0.04199 0.04814  -0.00322 85  ASP   D OD2 
2049 N N   . GLU   B 87  ? 0.29687 0.26101 0.19038 -0.03594 0.02970  -0.02256 86  GLU   D N   
2050 C CA  . GLU   B 87  ? 0.25989 0.22326 0.14255 -0.03894 0.02990  -0.03161 86  GLU   D CA  
2051 C C   . GLU   B 87  ? 0.28611 0.24818 0.17476 -0.03930 0.04148  -0.04149 86  GLU   D C   
2052 O O   . GLU   B 87  ? 0.27411 0.23475 0.14705 -0.04333 0.04775  -0.04831 86  GLU   D O   
2053 C CB  . GLU   B 87  ? 0.25442 0.21910 0.14458 -0.03787 0.02059  -0.03329 86  GLU   D CB  
2054 C CG  . GLU   B 87  ? 0.29216 0.25613 0.17202 -0.04279 0.02005  -0.04395 86  GLU   D CG  
2055 C CD  . GLU   B 87  ? 0.25778 0.22593 0.14250 -0.04377 0.00949  -0.04425 86  GLU   D CD  
2056 O OE1 . GLU   B 87  ? 0.25545 0.22608 0.15453 -0.03955 0.00443  -0.03708 86  GLU   D OE1 
2057 O OE2 . GLU   B 87  ? 0.29463 0.26476 0.16857 -0.04944 0.00653  -0.05226 86  GLU   D OE2 
2058 N N   . ASN   B 88  ? 0.27577 0.23851 0.18659 -0.03452 0.04455  -0.04233 87  ASN   D N   
2059 C CA  . ASN   B 88  ? 0.24918 0.21153 0.17036 -0.03210 0.05583  -0.04994 87  ASN   D CA  
2060 C C   . ASN   B 88  ? 0.27044 0.23682 0.21634 -0.02550 0.05537  -0.04503 87  ASN   D C   
2061 O O   . ASN   B 88  ? 0.24810 0.21614 0.20027 -0.02409 0.04679  -0.03759 87  ASN   D O   
2062 C CB  . ASN   B 88  ? 0.27841 0.23292 0.19493 -0.03357 0.05906  -0.06167 87  ASN   D CB  
2063 C CG  . ASN   B 88  ? 0.29814 0.24765 0.22541 -0.03200 0.05165  -0.06171 87  ASN   D CG  
2064 O OD1 . ASN   B 88  ? 0.27474 0.22397 0.22135 -0.02611 0.05170  -0.05773 87  ASN   D OD1 
2065 N ND2 . ASN   B 88  ? 0.29044 0.23713 0.20479 -0.03783 0.04540  -0.06618 87  ASN   D ND2 
2066 N N   . PHE   B 89  ? 0.26790 0.23696 0.22762 -0.02104 0.06472  -0.04925 88  PHE   D N   
2067 C CA  . PHE   B 89  ? 0.23731 0.21203 0.22043 -0.01384 0.06391  -0.04455 88  PHE   D CA  
2068 C C   . PHE   B 89  ? 0.28626 0.25383 0.28106 -0.00750 0.06928  -0.05067 88  PHE   D C   
2069 O O   . PHE   B 89  ? 0.25309 0.22660 0.26641 0.00001  0.07428  -0.04973 88  PHE   D O   
2070 C CB  . PHE   B 89  ? 0.21867 0.20711 0.21210 -0.01295 0.06896  -0.04115 88  PHE   D CB  
2071 C CG  . PHE   B 89  ? 0.24028 0.23208 0.22270 -0.01959 0.06473  -0.03478 88  PHE   D CG  
2072 C CD1 . PHE   B 89  ? 0.20365 0.19581 0.18895 -0.01970 0.05476  -0.02709 88  PHE   D CD1 
2073 C CD2 . PHE   B 89  ? 0.29654 0.28956 0.26484 -0.02571 0.07159  -0.03637 88  PHE   D CD2 
2074 C CE1 . PHE   B 89  ? 0.23269 0.22470 0.20811 -0.02515 0.05184  -0.02155 88  PHE   D CE1 
2075 C CE2 . PHE   B 89  ? 0.28468 0.27719 0.24213 -0.03160 0.06837  -0.02945 88  PHE   D CE2 
2076 C CZ  . PHE   B 89  ? 0.28230 0.27337 0.24372 -0.03101 0.05850  -0.02224 88  PHE   D CZ  
2077 N N   . ILE   B 90  ? 0.25011 0.20467 0.23447 -0.01048 0.06826  -0.05698 89  ILE   D N   
2078 C CA  . ILE   B 90  ? 0.27037 0.21322 0.26381 -0.00548 0.07445  -0.06354 89  ILE   D CA  
2079 C C   . ILE   B 90  ? 0.21779 0.16083 0.23101 0.00250  0.07040  -0.05492 89  ILE   D C   
2080 O O   . ILE   B 90  ? 0.28251 0.22435 0.31161 0.01148  0.07685  -0.05495 89  ILE   D O   
2081 C CB  . ILE   B 90  ? 0.27407 0.20306 0.25189 -0.01280 0.07289  -0.07218 89  ILE   D CB  
2082 C CG1 . ILE   B 90  ? 0.32258 0.25197 0.27959 -0.01985 0.07813  -0.08166 89  ILE   D CG1 
2083 C CG2 . ILE   B 90  ? 0.29716 0.20989 0.28511 -0.00855 0.07859  -0.07780 89  ILE   D CG2 
2084 C CD1 . ILE   B 90  ? 0.39127 0.31150 0.33070 -0.02882 0.07456  -0.09046 89  ILE   D CD1 
2085 N N   . LEU   B 91  ? 0.24691 0.19244 0.25923 0.00004  0.05986  -0.04690 90  LEU   D N   
2086 C CA  . LEU   B 91  ? 0.26759 0.21180 0.29408 0.00599  0.05549  -0.03875 90  LEU   D CA  
2087 C C   . LEU   B 91  ? 0.24134 0.20230 0.27873 0.01027  0.05146  -0.02948 90  LEU   D C   
2088 O O   . LEU   B 91  ? 0.24931 0.22082 0.28087 0.00589  0.04920  -0.02815 90  LEU   D O   
2089 C CB  . LEU   B 91  ? 0.22785 0.16533 0.24713 0.00013  0.04756  -0.03667 90  LEU   D CB  
2090 C CG  . LEU   B 91  ? 0.30952 0.23119 0.32041 -0.00517 0.05138  -0.04667 90  LEU   D CG  
2091 C CD1 . LEU   B 91  ? 0.33369 0.25459 0.33751 -0.01287 0.04296  -0.04542 90  LEU   D CD1 
2092 C CD2 . LEU   B 91  ? 0.38086 0.28766 0.40338 0.00149  0.05892  -0.04817 90  LEU   D CD2 
2093 N N   . LYS   B 92  ? 0.22425 0.18703 0.27696 0.01859  0.05071  -0.02302 91  LYS   D N   
2094 C CA  . LYS   B 92  ? 0.22287 0.20374 0.28800 0.02326  0.04742  -0.01553 91  LYS   D CA  
2095 C C   . LYS   B 92  ? 0.21870 0.20144 0.28604 0.02424  0.03839  -0.00618 91  LYS   D C   
2096 O O   . LYS   B 92  ? 0.22085 0.19028 0.28382 0.02340  0.03645  -0.00465 91  LYS   D O   
2097 C CB  . LYS   B 92  ? 0.18232 0.16927 0.26511 0.03387  0.05440  -0.01560 91  LYS   D CB  
2098 C CG  . LYS   B 92  ? 0.23517 0.22175 0.31669 0.03338  0.06525  -0.02575 91  LYS   D CG  
2099 C CD  . LYS   B 92  ? 0.25861 0.25553 0.36103 0.04510  0.07219  -0.02536 91  LYS   D CD  
2100 C CE  . LYS   B 92  ? 0.26678 0.26791 0.36866 0.04389  0.08400  -0.03571 91  LYS   D CE  
2101 N NZ  . LYS   B 92  ? 0.31951 0.33736 0.44529 0.05551  0.09060  -0.03499 91  LYS   D NZ  
2102 N N   . HIS   B 93  ? 0.17667 0.17678 0.25047 0.02504  0.03343  -0.00056 92  HIS   D N   
2103 C CA  . HIS   B 93  ? 0.16924 0.17413 0.24385 0.02556  0.02512  0.00772  92  HIS   D CA  
2104 C C   . HIS   B 93  ? 0.21171 0.21882 0.29965 0.03619  0.02485  0.01484  92  HIS   D C   
2105 O O   . HIS   B 93  ? 0.28361 0.30861 0.38293 0.04114  0.02200  0.01948  92  HIS   D O   
2106 C CB  . HIS   B 93  ? 0.16788 0.18952 0.24204 0.02065  0.02030  0.00909  92  HIS   D CB  
2107 C CG  . HIS   B 93  ? 0.15831 0.17601 0.21938 0.01159  0.02106  0.00379  92  HIS   D CG  
2108 N ND1 . HIS   B 93  ? 0.14734 0.16612 0.20644 0.00884  0.02748  -0.00205 92  HIS   D ND1 
2109 C CD2 . HIS   B 93  ? 0.18028 0.19281 0.22935 0.00546  0.01651  0.00423  92  HIS   D CD2 
2110 C CE1 . HIS   B 93  ? 0.15753 0.17095 0.20263 0.00136  0.02626  -0.00396 92  HIS   D CE1 
2111 N NE2 . HIS   B 93  ? 0.15541 0.16517 0.19527 -0.00019 0.01949  -0.00026 92  HIS   D NE2 
2112 N N   . THR   B 94  ? 0.17794 0.16656 0.26428 0.03949  0.02759  0.01614  93  THR   D N   
2113 C CA  . THR   B 94  ? 0.19968 0.18414 0.29807 0.05113  0.02997  0.02260  93  THR   D CA  
2114 C C   . THR   B 94  ? 0.20339 0.19067 0.30213 0.05478  0.02280  0.03462  93  THR   D C   
2115 O O   . THR   B 94  ? 0.31045 0.29686 0.41911 0.06576  0.02333  0.04258  93  THR   D O   
2116 C CB  . THR   B 94  ? 0.20996 0.16919 0.30585 0.05239  0.03831  0.01742  93  THR   D CB  
2117 O OG1 . THR   B 94  ? 0.22894 0.17467 0.31078 0.04216  0.03660  0.01468  93  THR   D OG1 
2118 C CG2 . THR   B 94  ? 0.27225 0.23062 0.36974 0.05192  0.04676  0.00596  93  THR   D CG2 
2119 N N   . GLY   B 95  ? 0.19290 0.18353 0.28073 0.04660  0.01653  0.03648  94  GLY   D N   
2120 C CA  . GLY   B 95  ? 0.20017 0.19335 0.28545 0.04891  0.01062  0.04717  94  GLY   D CA  
2121 C C   . GLY   B 95  ? 0.22021 0.20937 0.29182 0.03886  0.00739  0.04628  94  GLY   D C   
2122 O O   . GLY   B 95  ? 0.21176 0.19878 0.27688 0.03070  0.00830  0.03792  94  GLY   D O   
2123 N N   . PRO   B 96  ? 0.16982 0.15854 0.23681 0.03994  0.00381  0.05544  95  PRO   D N   
2124 C CA  . PRO   B 96  ? 0.15821 0.14602 0.21360 0.03114  0.00140  0.05472  95  PRO   D CA  
2125 C C   . PRO   B 96  ? 0.17191 0.14339 0.22286 0.02416  0.00632  0.04790  95  PRO   D C   
2126 O O   . PRO   B 96  ? 0.23219 0.18729 0.28598 0.02576  0.01181  0.04742  95  PRO   D O   
2127 C CB  . PRO   B 96  ? 0.18498 0.17202 0.23652 0.03491  -0.00093 0.06677  95  PRO   D CB  
2128 C CG  . PRO   B 96  ? 0.19762 0.19451 0.25867 0.04593  -0.00362 0.07415  95  PRO   D CG  
2129 C CD  . PRO   B 96  ? 0.18536 0.17558 0.25735 0.04999  0.00195  0.06751  95  PRO   D CD  
2130 N N   . GLY   B 97  ? 0.14671 0.12307 0.19108 0.01641  0.00426  0.04220  96  GLY   D N   
2131 C CA  . GLY   B 97  ? 0.12686 0.09311 0.16757 0.00942  0.00706  0.03623  96  GLY   D CA  
2132 C C   . GLY   B 97  ? 0.14796 0.11321 0.18829 0.00640  0.00828  0.02647  96  GLY   D C   
2133 O O   . GLY   B 97  ? 0.18625 0.14829 0.22268 0.00012  0.00845  0.02107  96  GLY   D O   
2134 N N   . ILE   B 98  ? 0.18582 0.15519 0.23011 0.01058  0.00917  0.02432  97  ILE   D N   
2135 C CA  . ILE   B 98  ? 0.17179 0.14058 0.21338 0.00745  0.01099  0.01572  97  ILE   D CA  
2136 C C   . ILE   B 98  ? 0.19408 0.17070 0.22841 0.00214  0.00668  0.01329  97  ILE   D C   
2137 O O   . ILE   B 98  ? 0.15725 0.14352 0.19113 0.00265  0.00315  0.01655  97  ILE   D O   
2138 C CB  . ILE   B 98  ? 0.16887 0.14335 0.21707 0.01286  0.01367  0.01466  97  ILE   D CB  
2139 C CG1 . ILE   B 98  ? 0.19134 0.15547 0.24743 0.01955  0.01919  0.01592  97  ILE   D CG1 
2140 C CG2 . ILE   B 98  ? 0.20355 0.17991 0.24631 0.00862  0.01562  0.00675  97  ILE   D CG2 
2141 C CD1 . ILE   B 98  ? 0.28653 0.23317 0.33839 0.01567  0.02430  0.00925  97  ILE   D CD1 
2142 N N   . LEU   B 99  ? 0.16245 0.13460 0.19078 -0.00281 0.00692  0.00739  98  LEU   D N   
2143 C CA  . LEU   B 99  ? 0.15256 0.13006 0.17399 -0.00646 0.00306  0.00556  98  LEU   D CA  
2144 C C   . LEU   B 99  ? 0.14784 0.12574 0.16392 -0.00739 0.00456  0.00131  98  LEU   D C   
2145 O O   . LEU   B 99  ? 0.15699 0.12918 0.17082 -0.00858 0.00804  -0.00372 98  LEU   D O   
2146 C CB  . LEU   B 99  ? 0.16215 0.13723 0.18120 -0.01090 0.00136  0.00310  98  LEU   D CB  
2147 C CG  . LEU   B 99  ? 0.15584 0.13704 0.16925 -0.01296 -0.00313 0.00193  98  LEU   D CG  
2148 C CD1 . LEU   B 99  ? 0.17463 0.16193 0.18906 -0.01063 -0.00547 0.00649  98  LEU   D CD1 
2149 C CD2 . LEU   B 99  ? 0.18124 0.16338 0.19528 -0.01742 -0.00485 -0.00131 98  LEU   D CD2 
2150 N N   . SER   B 100 ? 0.14672 0.13025 0.15981 -0.00752 0.00277  0.00296  99  SER   D N   
2151 C CA  . SER   B 100 ? 0.12902 0.11310 0.13742 -0.00877 0.00553  0.00047  99  SER   D CA  
2152 C C   . SER   B 100 ? 0.14889 0.13363 0.14938 -0.01098 0.00264  0.00211  99  SER   D C   
2153 O O   . SER   B 100 ? 0.15899 0.14540 0.16036 -0.01041 -0.00080 0.00488  99  SER   D O   
2154 C CB  . SER   B 100 ? 0.17783 0.16794 0.19517 -0.00608 0.00904  0.00140  99  SER   D CB  
2155 O OG  . SER   B 100 ? 0.16204 0.15399 0.17601 -0.00825 0.01315  -0.00130 99  SER   D OG  
2156 N N   . MET   B 101 ? 0.14929 0.13144 0.14120 -0.01335 0.00487  0.00050  100 MET   D N   
2157 C CA  . MET   B 101 ? 0.16700 0.14604 0.14977 -0.01491 0.00281  0.00312  100 MET   D CA  
2158 C C   . MET   B 101 ? 0.16723 0.14809 0.15284 -0.01663 0.00510  0.00476  100 MET   D C   
2159 O O   . MET   B 101 ? 0.15046 0.13564 0.14026 -0.01837 0.00972  0.00318  100 MET   D O   
2160 C CB  . MET   B 101 ? 0.19065 0.16499 0.16014 -0.01714 0.00411  0.00206  100 MET   D CB  
2161 C CG  . MET   B 101 ? 0.18167 0.15564 0.14567 -0.01687 -0.00014 0.00021  100 MET   D CG  
2162 S SD  . MET   B 101 ? 0.18920 0.16577 0.15624 -0.01375 -0.00781 0.00378  100 MET   D SD  
2163 C CE  . MET   B 101 ? 0.22894 0.19954 0.18346 -0.01222 -0.00969 0.00965  100 MET   D CE  
2164 N N   . ALA   B 102 ? 0.15866 0.13692 0.14279 -0.01651 0.00230  0.00713  101 ALA   D N   
2165 C CA  . ALA   B 102 ? 0.13780 0.11450 0.12121 -0.02016 0.00467  0.00765  101 ALA   D CA  
2166 C C   . ALA   B 102 ? 0.16919 0.13662 0.14075 -0.02330 0.00801  0.00930  101 ALA   D C   
2167 O O   . ALA   B 102 ? 0.17751 0.13941 0.13956 -0.02136 0.00647  0.01111  101 ALA   D O   
2168 C CB  . ALA   B 102 ? 0.15221 0.12611 0.13602 -0.01914 0.00165  0.00848  101 ALA   D CB  
2169 N N   . ASN   B 103 ? 0.15469 0.12101 0.12623 -0.02882 0.01253  0.00895  102 ASN   D N   
2170 C CA  . ASN   B 103 ? 0.16468 0.12026 0.12347 -0.03264 0.01688  0.01168  102 ASN   D CA  
2171 C C   . ASN   B 103 ? 0.19064 0.14341 0.15098 -0.04019 0.02186  0.01105  102 ASN   D C   
2172 O O   . ASN   B 103 ? 0.18995 0.15244 0.16196 -0.04287 0.02153  0.00749  102 ASN   D O   
2173 C CB  . ASN   B 103 ? 0.19405 0.15340 0.14827 -0.03349 0.02075  0.01061  102 ASN   D CB  
2174 C CG  . ASN   B 103 ? 0.21084 0.18356 0.17750 -0.03662 0.02624  0.00619  102 ASN   D CG  
2175 O OD1 . ASN   B 103 ? 0.20982 0.18645 0.18220 -0.04230 0.03019  0.00541  102 ASN   D OD1 
2176 N ND2 . ASN   B 103 ? 0.21854 0.19868 0.19035 -0.03290 0.02676  0.00293  102 ASN   D ND2 
2177 N N   . ALA   B 104 ? 0.18816 0.12775 0.13578 -0.04433 0.02652  0.01471  103 ALA   D N   
2178 C CA  . ALA   B 104 ? 0.21020 0.14426 0.15767 -0.05353 0.03274  0.01416  103 ALA   D CA  
2179 C C   . ALA   B 104 ? 0.25822 0.19606 0.20256 -0.06026 0.04090  0.01434  103 ALA   D C   
2180 O O   . ALA   B 104 ? 0.27787 0.20382 0.21357 -0.06782 0.04740  0.01709  103 ALA   D O   
2181 C CB  . ALA   B 104 ? 0.23908 0.15030 0.17392 -0.05351 0.03307  0.01900  103 ALA   D CB  
2182 N N   . GLY   B 105 ? 0.21499 0.16807 0.16581 -0.05762 0.04161  0.01136  104 GLY   D N   
2183 C CA  . GLY   B 105 ? 0.23994 0.19777 0.18742 -0.06279 0.05024  0.01067  104 GLY   D CA  
2184 C C   . GLY   B 105 ? 0.23694 0.19272 0.17253 -0.05719 0.04953  0.01167  104 GLY   D C   
2185 O O   . GLY   B 105 ? 0.25329 0.20512 0.18471 -0.04992 0.04184  0.01288  104 GLY   D O   
2186 N N   . PRO   B 106 ? 0.25873 0.21794 0.18827 -0.06142 0.05802  0.01049  105 PRO   D N   
2187 C CA  . PRO   B 106 ? 0.23011 0.18834 0.14690 -0.05741 0.05802  0.00952  105 PRO   D CA  
2188 C C   . PRO   B 106 ? 0.23391 0.17643 0.12984 -0.05411 0.05133  0.01634  105 PRO   D C   
2189 O O   . PRO   B 106 ? 0.30245 0.23090 0.18611 -0.05694 0.05197  0.02370  105 PRO   D O   
2190 C CB  . PRO   B 106 ? 0.28704 0.24935 0.19784 -0.06461 0.07027  0.00784  105 PRO   D CB  
2191 C CG  . PRO   B 106 ? 0.28688 0.26178 0.21840 -0.07020 0.07582  0.00485  105 PRO   D CG  
2192 C CD  . PRO   B 106 ? 0.30966 0.27720 0.24625 -0.07056 0.06846  0.00834  105 PRO   D CD  
2193 N N   . ASN   B 107 ? 0.25922 0.20448 0.15210 -0.04794 0.04480  0.01392  106 ASN   D N   
2194 C CA  . ASN   B 107 ? 0.29863 0.23471 0.17217 -0.04465 0.03800  0.01942  106 ASN   D CA  
2195 C C   . ASN   B 107 ? 0.29105 0.21622 0.16338 -0.04094 0.03112  0.02720  106 ASN   D C   
2196 O O   . ASN   B 107 ? 0.32209 0.23541 0.17678 -0.04005 0.02936  0.03549  106 ASN   D O   
2197 C CB  . ASN   B 107 ? 0.29038 0.22075 0.14082 -0.04967 0.04448  0.02268  106 ASN   D CB  
2198 C CG  . ASN   B 107 ? 0.31486 0.25581 0.16607 -0.05281 0.05247  0.01356  106 ASN   D CG  
2199 O OD1 . ASN   B 107 ? 0.30264 0.25145 0.16186 -0.04921 0.04938  0.00595  106 ASN   D OD1 
2200 N ND2 . ASN   B 107 ? 0.37722 0.31782 0.22123 -0.05974 0.06388  0.01385  106 ASN   D ND2 
2201 N N   . THR   B 108 ? 0.28934 0.21814 0.17991 -0.03817 0.02751  0.02478  107 THR   D N   
2202 C CA  . THR   B 108 ? 0.26566 0.18468 0.15688 -0.03387 0.02185  0.03021  107 THR   D CA  
2203 C C   . THR   B 108 ? 0.26077 0.18820 0.16435 -0.02708 0.01350  0.02707  107 THR   D C   
2204 O O   . THR   B 108 ? 0.26753 0.19205 0.17963 -0.02433 0.01085  0.02776  107 THR   D O   
2205 C CB  . THR   B 108 ? 0.27956 0.19200 0.17822 -0.03895 0.02714  0.03040  107 THR   D CB  
2206 O OG1 . THR   B 108 ? 0.24238 0.16947 0.15971 -0.04139 0.02877  0.02278  107 THR   D OG1 
2207 C CG2 . THR   B 108 ? 0.29373 0.19580 0.17947 -0.04681 0.03610  0.03454  107 THR   D CG2 
2208 N N   . ASN   B 109 ? 0.23012 0.16746 0.13438 -0.02518 0.01017  0.02299  108 ASN   D N   
2209 C CA  . ASN   B 109 ? 0.20678 0.15188 0.12233 -0.02011 0.00309  0.02029  108 ASN   D CA  
2210 C C   . ASN   B 109 ? 0.26944 0.21012 0.18009 -0.01414 -0.00399 0.02636  108 ASN   D C   
2211 O O   . ASN   B 109 ? 0.27618 0.21202 0.17182 -0.01264 -0.00636 0.03184  108 ASN   D O   
2212 C CB  . ASN   B 109 ? 0.22494 0.17896 0.14057 -0.02080 0.00179  0.01433  108 ASN   D CB  
2213 C CG  . ASN   B 109 ? 0.23114 0.18951 0.15438 -0.02438 0.00910  0.00821  108 ASN   D CG  
2214 O OD1 . ASN   B 109 ? 0.20508 0.16820 0.14382 -0.02329 0.00992  0.00572  108 ASN   D OD1 
2215 N ND2 . ASN   B 109 ? 0.22564 0.18295 0.13774 -0.02820 0.01486  0.00618  108 ASN   D ND2 
2216 N N   . GLY   B 110 ? 0.22628 0.16954 0.14954 -0.01016 -0.00725 0.02570  109 GLY   D N   
2217 C CA  . GLY   B 110 ? 0.22218 0.16382 0.14462 -0.00310 -0.01342 0.03060  109 GLY   D CA  
2218 C C   . GLY   B 110 ? 0.20530 0.16023 0.14135 -0.00019 -0.01839 0.02649  109 GLY   D C   
2219 O O   . GLY   B 110 ? 0.21583 0.18079 0.15185 -0.00121 -0.02219 0.02366  109 GLY   D O   
2220 N N   . SER   B 111 ? 0.20101 0.15586 0.14805 0.00241  -0.01773 0.02554  110 SER   D N   
2221 C CA  . SER   B 111 ? 0.19387 0.16081 0.15419 0.00370  -0.02032 0.02162  110 SER   D CA  
2222 C C   . SER   B 111 ? 0.17239 0.14040 0.14168 0.00047  -0.01604 0.01764  110 SER   D C   
2223 O O   . SER   B 111 ? 0.17670 0.15378 0.15498 -0.00025 -0.01695 0.01470  110 SER   D O   
2224 C CB  . SER   B 111 ? 0.16826 0.13830 0.13396 0.01123  -0.02422 0.02445  110 SER   D CB  
2225 O OG  . SER   B 111 ? 0.21558 0.17342 0.18018 0.01426  -0.02060 0.02648  110 SER   D OG  
2226 N N   . GLN   B 112 ? 0.15047 0.11010 0.11739 -0.00196 -0.01160 0.01773  111 GLN   D N   
2227 C CA  . GLN   B 112 ? 0.16671 0.13062 0.14187 -0.00473 -0.00910 0.01426  111 GLN   D CA  
2228 C C   . GLN   B 112 ? 0.18728 0.15876 0.16689 -0.00790 -0.00819 0.01185  111 GLN   D C   
2229 O O   . GLN   B 112 ? 0.17358 0.14393 0.14836 -0.00991 -0.00693 0.01153  111 GLN   D O   
2230 C CB  . GLN   B 112 ? 0.18352 0.13917 0.15573 -0.00813 -0.00510 0.01373  111 GLN   D CB  
2231 C CG  . GLN   B 112 ? 0.16214 0.10806 0.13174 -0.00478 -0.00462 0.01458  111 GLN   D CG  
2232 C CD  . GLN   B 112 ? 0.18285 0.12140 0.15086 -0.01024 -0.00032 0.01165  111 GLN   D CD  
2233 O OE1 . GLN   B 112 ? 0.19297 0.14043 0.16637 -0.01480 0.00029  0.00801  111 GLN   D OE1 
2234 N NE2 . GLN   B 112 ? 0.21841 0.14062 0.17888 -0.01009 0.00256  0.01338  111 GLN   D NE2 
2235 N N   . PHE   B 113 ? 0.16695 0.14541 0.15513 -0.00779 -0.00842 0.01037  112 PHE   D N   
2236 C CA  . PHE   B 113 ? 0.14546 0.12918 0.13920 -0.00896 -0.00746 0.00901  112 PHE   D CA  
2237 C C   . PHE   B 113 ? 0.14583 0.13479 0.14617 -0.00914 -0.00673 0.00935  112 PHE   D C   
2238 O O   . PHE   B 113 ? 0.13540 0.12493 0.13525 -0.00904 -0.00735 0.00953  112 PHE   D O   
2239 C CB  . PHE   B 113 ? 0.15682 0.14343 0.15332 -0.00800 -0.00971 0.00831  112 PHE   D CB  
2240 C CG  . PHE   B 113 ? 0.13105 0.12191 0.13246 -0.00625 -0.01133 0.00934  112 PHE   D CG  
2241 C CD1 . PHE   B 113 ? 0.16954 0.16074 0.16927 -0.00356 -0.01349 0.01012  112 PHE   D CD1 
2242 C CD2 . PHE   B 113 ? 0.17233 0.16683 0.17978 -0.00666 -0.01007 0.01008  112 PHE   D CD2 
2243 C CE1 . PHE   B 113 ? 0.18349 0.17987 0.18862 -0.00165 -0.01359 0.01028  112 PHE   D CE1 
2244 C CE2 . PHE   B 113 ? 0.19209 0.19100 0.20269 -0.00572 -0.01033 0.01096  112 PHE   D CE2 
2245 C CZ  . PHE   B 113 ? 0.16131 0.16177 0.17128 -0.00339 -0.01168 0.01039  112 PHE   D CZ  
2246 N N   . PHE   B 114 ? 0.14017 0.13293 0.14622 -0.00890 -0.00545 0.00946  113 PHE   D N   
2247 C CA  . PHE   B 114 ? 0.13174 0.13087 0.14340 -0.00790 -0.00606 0.01146  113 PHE   D CA  
2248 C C   . PHE   B 114 ? 0.14351 0.14275 0.16070 -0.00565 -0.00528 0.01332  113 PHE   D C   
2249 O O   . PHE   B 114 ? 0.14269 0.13755 0.16087 -0.00539 -0.00318 0.01156  113 PHE   D O   
2250 C CB  . PHE   B 114 ? 0.13840 0.14380 0.15270 -0.00944 -0.00543 0.01111  113 PHE   D CB  
2251 C CG  . PHE   B 114 ? 0.10490 0.11210 0.12354 -0.00918 -0.00241 0.01007  113 PHE   D CG  
2252 C CD1 . PHE   B 114 ? 0.15506 0.15645 0.16821 -0.01156 0.00034  0.00765  113 PHE   D CD1 
2253 C CD2 . PHE   B 114 ? 0.14876 0.16380 0.17672 -0.00591 -0.00190 0.01191  113 PHE   D CD2 
2254 C CE1 . PHE   B 114 ? 0.12468 0.12843 0.14122 -0.01165 0.00455  0.00585  113 PHE   D CE1 
2255 C CE2 . PHE   B 114 ? 0.14242 0.16005 0.17600 -0.00474 0.00209  0.01017  113 PHE   D CE2 
2256 C CZ  . PHE   B 114 ? 0.14249 0.15470 0.17017 -0.00812 0.00580  0.00653  113 PHE   D CZ  
2257 N N   . ILE   B 115 ? 0.15236 0.15515 0.17171 -0.00439 -0.00641 0.01678  114 ILE   D N   
2258 C CA  . ILE   B 115 ? 0.13764 0.13867 0.16168 -0.00196 -0.00521 0.02050  114 ILE   D CA  
2259 C C   . ILE   B 115 ? 0.14443 0.15302 0.17287 0.00130  -0.00622 0.02436  114 ILE   D C   
2260 O O   . ILE   B 115 ? 0.16551 0.18211 0.19162 0.00070  -0.00899 0.02618  114 ILE   D O   
2261 C CB  . ILE   B 115 ? 0.10837 0.10856 0.13073 -0.00302 -0.00537 0.02320  114 ILE   D CB  
2262 C CG1 . ILE   B 115 ? 0.15553 0.15321 0.17606 -0.00594 -0.00532 0.01917  114 ILE   D CG1 
2263 C CG2 . ILE   B 115 ? 0.13136 0.12609 0.15752 -0.00113 -0.00309 0.02808  114 ILE   D CG2 
2264 C CD1 . ILE   B 115 ? 0.16189 0.16304 0.18198 -0.00737 -0.00497 0.02071  114 ILE   D CD1 
2265 N N   . CYS   B 116 ? 0.14113 0.14834 0.17613 0.00494  -0.00404 0.02520  115 CYS   D N   
2266 C CA  . CYS   B 116 ? 0.15409 0.17114 0.19599 0.00975  -0.00557 0.02983  115 CYS   D CA  
2267 C C   . CYS   B 116 ? 0.19165 0.20927 0.23244 0.01291  -0.00767 0.03781  115 CYS   D C   
2268 O O   . CYS   B 116 ? 0.19269 0.19895 0.23135 0.01303  -0.00524 0.04030  115 CYS   D O   
2269 C CB  . CYS   B 116 ? 0.12840 0.14290 0.17917 0.01466  -0.00156 0.02900  115 CYS   D CB  
2270 S SG  . CYS   B 116 ? 0.19356 0.20914 0.24425 0.01075  0.00209  0.02041  115 CYS   D SG  
2271 N N   . THR   B 117 ? 0.16581 0.19730 0.20722 0.01461  -0.01218 0.04187  116 THR   D N   
2272 C CA  . THR   B 117 ? 0.19072 0.22455 0.23035 0.01898  -0.01460 0.05127  116 THR   D CA  
2273 C C   . THR   B 117 ? 0.18607 0.22832 0.23615 0.02761  -0.01642 0.05755  116 THR   D C   
2274 O O   . THR   B 117 ? 0.19321 0.23838 0.24202 0.03297  -0.01924 0.06728  116 THR   D O   
2275 C CB  . THR   B 117 ? 0.16073 0.20513 0.19056 0.01463  -0.01907 0.05190  116 THR   D CB  
2276 O OG1 . THR   B 117 ? 0.15720 0.21693 0.18942 0.01196  -0.02291 0.04704  116 THR   D OG1 
2277 C CG2 . THR   B 117 ? 0.16601 0.20131 0.18727 0.00827  -0.01617 0.04675  116 THR   D CG2 
2278 N N   . ALA   B 118 ? 0.16312 0.20979 0.22360 0.02961  -0.01453 0.05272  117 ALA   D N   
2279 C CA  . ALA   B 118 ? 0.17624 0.23179 0.25026 0.03909  -0.01490 0.05748  117 ALA   D CA  
2280 C C   . ALA   B 118 ? 0.12665 0.17788 0.20911 0.03932  -0.00853 0.04943  117 ALA   D C   
2281 O O   . ALA   B 118 ? 0.17812 0.22254 0.25435 0.03156  -0.00561 0.04119  117 ALA   D O   
2282 C CB  . ALA   B 118 ? 0.18875 0.27042 0.26765 0.04005  -0.02249 0.06019  117 ALA   D CB  
2283 N N   . LYS   B 119 ? 0.17605 0.23164 0.27233 0.04891  -0.00619 0.05224  118 LYS   D N   
2284 C CA  . LYS   B 119 ? 0.18496 0.24126 0.29005 0.04930  0.00037  0.04409  118 LYS   D CA  
2285 C C   . LYS   B 119 ? 0.18655 0.26192 0.29321 0.04135  -0.00189 0.03787  118 LYS   D C   
2286 O O   . LYS   B 119 ? 0.18498 0.28087 0.29613 0.04093  -0.00855 0.04107  118 LYS   D O   
2287 C CB  . LYS   B 119 ? 0.16565 0.22657 0.28760 0.06255  0.00336  0.04864  118 LYS   D CB  
2288 C CG  . LYS   B 119 ? 0.22696 0.28873 0.35912 0.06447  0.01200  0.04002  118 LYS   D CG  
2289 C CD  . LYS   B 119 ? 0.20358 0.26388 0.35190 0.07979  0.01624  0.04517  118 LYS   D CD  
2290 C CE  . LYS   B 119 ? 0.28325 0.34920 0.44419 0.08297  0.02548  0.03640  118 LYS   D CE  
2291 N NZ  . LYS   B 119 ? 0.33321 0.39915 0.50832 0.09743  0.02876  0.04005  118 LYS   D NZ  
2292 N N   . THR   B 120 ? 0.19059 0.25851 0.29201 0.03406  0.00359  0.02900  119 THR   D N   
2293 C CA  . THR   B 120 ? 0.14765 0.22904 0.24938 0.02556  0.00346  0.02318  119 THR   D CA  
2294 C C   . THR   B 120 ? 0.17964 0.25960 0.28677 0.02547  0.01235  0.01653  119 THR   D C   
2295 O O   . THR   B 120 ? 0.15134 0.22129 0.24750 0.01780  0.01621  0.01079  119 THR   D O   
2296 C CB  . THR   B 120 ? 0.14871 0.22065 0.23380 0.01525  0.00093  0.02026  119 THR   D CB  
2297 O OG1 . THR   B 120 ? 0.16103 0.21220 0.23535 0.01357  0.00506  0.01728  119 THR   D OG1 
2298 C CG2 . THR   B 120 ? 0.14851 0.22317 0.22759 0.01481  -0.00660 0.02558  119 THR   D CG2 
2299 N N   . GLU   B 121 ? 0.14802 0.23861 0.27191 0.03473  0.01582  0.01774  120 GLU   D N   
2300 C CA  . GLU   B 121 ? 0.14372 0.23154 0.27273 0.03621  0.02599  0.01098  120 GLU   D CA  
2301 C C   . GLU   B 121 ? 0.14221 0.24259 0.27139 0.02645  0.02966  0.00486  120 GLU   D C   
2302 O O   . GLU   B 121 ? 0.16791 0.26187 0.29370 0.02410  0.03859  -0.00151 120 GLU   D O   
2303 C CB  . GLU   B 121 ? 0.24618 0.34356 0.39532 0.04988  0.02952  0.01372  120 GLU   D CB  
2304 C CG  . GLU   B 121 ? 0.20371 0.33353 0.37305 0.05331  0.02566  0.01681  120 GLU   D CG  
2305 C CD  . GLU   B 121 ? 0.23565 0.37710 0.40655 0.05593  0.01351  0.02621  120 GLU   D CD  
2306 O OE1 . GLU   B 121 ? 0.22931 0.35286 0.38564 0.05538  0.00902  0.03076  120 GLU   D OE1 
2307 O OE2 . GLU   B 121 ? 0.29817 0.46858 0.48499 0.05809  0.00853  0.02880  120 GLU   D OE2 
2308 N N   . TRP   B 122 ? 0.11684 0.23405 0.24868 0.01984  0.02364  0.00630  121 TRP   D N   
2309 C CA  . TRP   B 122 ? 0.15881 0.28553 0.29050 0.00917  0.02811  0.00076  121 TRP   D CA  
2310 C C   . TRP   B 122 ? 0.14120 0.24541 0.25071 -0.00012 0.03117  -0.00264 121 TRP   D C   
2311 O O   . TRP   B 122 ? 0.17776 0.28364 0.28375 -0.00839 0.03732  -0.00674 121 TRP   D O   
2312 C CB  . TRP   B 122 ? 0.13005 0.27872 0.26954 0.00298  0.02089  0.00215  121 TRP   D CB  
2313 C CG  . TRP   B 122 ? 0.14751 0.28611 0.27278 -0.00073 0.01209  0.00527  121 TRP   D CG  
2314 C CD1 . TRP   B 122 ? 0.11169 0.23679 0.22043 -0.01133 0.01146  0.00265  121 TRP   D CD1 
2315 C CD2 . TRP   B 122 ? 0.16614 0.30651 0.29178 0.00658  0.00358  0.01179  121 TRP   D CD2 
2316 N NE1 . TRP   B 122 ? 0.12489 0.24417 0.22469 -0.01095 0.00359  0.00596  121 TRP   D NE1 
2317 C CE2 . TRP   B 122 ? 0.13252 0.26135 0.24153 -0.00076 -0.00130 0.01166  121 TRP   D CE2 
2318 C CE3 . TRP   B 122 ? 0.18976 0.33967 0.32768 0.01904  0.00012  0.01832  121 TRP   D CE3 
2319 C CZ2 . TRP   B 122 ? 0.17481 0.30256 0.27832 0.00288  -0.00892 0.01710  121 TRP   D CZ2 
2320 C CZ3 . TRP   B 122 ? 0.16326 0.31079 0.29462 0.02267  -0.00809 0.02509  121 TRP   D CZ3 
2321 C CH2 . TRP   B 122 ? 0.17788 0.31502 0.29176 0.01404  -0.01227 0.02406  121 TRP   D CH2 
2322 N N   . LEU   B 123 ? 0.13815 0.22233 0.23308 0.00120  0.02716  -0.00048 122 LEU   D N   
2323 C CA  . LEU   B 123 ? 0.14486 0.20930 0.21994 -0.00544 0.02891  -0.00279 122 LEU   D CA  
2324 C C   . LEU   B 123 ? 0.15659 0.20853 0.22534 -0.00285 0.03617  -0.00681 122 LEU   D C   
2325 O O   . LEU   B 123 ? 0.15176 0.19036 0.20392 -0.00833 0.03785  -0.00885 122 LEU   D O   
2326 C CB  . LEU   B 123 ? 0.13272 0.18518 0.19698 -0.00564 0.02111  0.00078  122 LEU   D CB  
2327 C CG  . LEU   B 123 ? 0.10683 0.16966 0.17401 -0.00873 0.01424  0.00351  122 LEU   D CG  
2328 C CD1 . LEU   B 123 ? 0.11881 0.16939 0.17503 -0.00827 0.00844  0.00628  122 LEU   D CD1 
2329 C CD2 . LEU   B 123 ? 0.15504 0.22213 0.21929 -0.01878 0.01654  0.00041  122 LEU   D CD2 
2330 N N   . ASP   B 124 ? 0.14429 0.20009 0.22534 0.00561  0.04041  -0.00806 123 ASP   D N   
2331 C CA  . ASP   B 124 ? 0.12636 0.17033 0.20163 0.00763  0.04854  -0.01384 123 ASP   D CA  
2332 C C   . ASP   B 124 ? 0.18044 0.22657 0.24740 -0.00002 0.05628  -0.01882 123 ASP   D C   
2333 O O   . ASP   B 124 ? 0.17272 0.23543 0.24976 -0.00285 0.05973  -0.01904 123 ASP   D O   
2334 C CB  . ASP   B 124 ? 0.15214 0.20159 0.24521 0.01866  0.05362  -0.01482 123 ASP   D CB  
2335 C CG  . ASP   B 124 ? 0.17753 0.21915 0.27536 0.02660  0.04769  -0.00926 123 ASP   D CG  
2336 O OD1 . ASP   B 124 ? 0.16969 0.20057 0.25567 0.02268  0.04077  -0.00614 123 ASP   D OD1 
2337 O OD2 . ASP   B 124 ? 0.16485 0.21121 0.27879 0.03721  0.05058  -0.00756 123 ASP   D OD2 
2338 N N   . GLY   B 125 ? 0.20902 0.23941 0.25733 -0.00394 0.05910  -0.02271 124 GLY   D N   
2339 C CA  . GLY   B 125 ? 0.18534 0.21574 0.22186 -0.01118 0.06673  -0.02647 124 GLY   D CA  
2340 C C   . GLY   B 125 ? 0.20191 0.23072 0.22628 -0.02016 0.06295  -0.02196 124 GLY   D C   
2341 O O   . GLY   B 125 ? 0.22406 0.25077 0.23605 -0.02679 0.06936  -0.02344 124 GLY   D O   
2342 N N   . LYS   B 126 ? 0.17668 0.20523 0.20340 -0.02053 0.05355  -0.01646 125 LYS   D N   
2343 C CA  . LYS   B 126 ? 0.19144 0.21468 0.20664 -0.02804 0.05009  -0.01241 125 LYS   D CA  
2344 C C   . LYS   B 126 ? 0.20080 0.21040 0.20414 -0.02687 0.04117  -0.00896 125 LYS   D C   
2345 O O   . LYS   B 126 ? 0.21364 0.21361 0.20258 -0.03149 0.03947  -0.00598 125 LYS   D O   
2346 C CB  . LYS   B 126 ? 0.22792 0.26520 0.25758 -0.03114 0.04836  -0.01042 125 LYS   D CB  
2347 C CG  . LYS   B 126 ? 0.30965 0.36626 0.35606 -0.03238 0.05632  -0.01369 125 LYS   D CG  
2348 C CD  . LYS   B 126 ? 0.41633 0.47095 0.45276 -0.04175 0.06578  -0.01515 125 LYS   D CD  
2349 C CE  . LYS   B 126 ? 0.42236 0.49944 0.47805 -0.04342 0.07469  -0.01902 125 LYS   D CE  
2350 N NZ  . LYS   B 126 ? 0.56430 0.66171 0.64157 -0.04349 0.06918  -0.01818 125 LYS   D NZ  
2351 N N   . HIS   B 127 ? 0.16326 0.17188 0.17293 -0.02059 0.03599  -0.00886 126 HIS   D N   
2352 C CA  . HIS   B 127 ? 0.13531 0.13403 0.13673 -0.01932 0.02837  -0.00634 126 HIS   D CA  
2353 C C   . HIS   B 127 ? 0.15711 0.14950 0.15572 -0.01600 0.02882  -0.00996 126 HIS   D C   
2354 O O   . HIS   B 127 ? 0.18583 0.18131 0.19524 -0.01168 0.03243  -0.01264 126 HIS   D O   
2355 C CB  . HIS   B 127 ? 0.15244 0.15640 0.16415 -0.01676 0.02214  -0.00280 126 HIS   D CB  
2356 C CG  . HIS   B 127 ? 0.16093 0.16954 0.17374 -0.02150 0.02121  -0.00082 126 HIS   D CG  
2357 N ND1 . HIS   B 127 ? 0.16539 0.16566 0.16893 -0.02412 0.01723  0.00157  126 HIS   D ND1 
2358 C CD2 . HIS   B 127 ? 0.15833 0.17902 0.18095 -0.02461 0.02425  -0.00168 126 HIS   D CD2 
2359 C CE1 . HIS   B 127 ? 0.15009 0.15428 0.15618 -0.02926 0.01835  0.00162  126 HIS   D CE1 
2360 N NE2 . HIS   B 127 ? 0.19248 0.21029 0.21036 -0.03037 0.02221  -0.00044 126 HIS   D NE2 
2361 N N   . VAL   B 128 ? 0.18550 0.16924 0.17018 -0.01803 0.02525  -0.01020 127 VAL   D N   
2362 C CA  . VAL   B 128 ? 0.20418 0.18202 0.18422 -0.01744 0.02554  -0.01518 127 VAL   D CA  
2363 C C   . VAL   B 128 ? 0.16836 0.14473 0.15765 -0.01426 0.02062  -0.01387 127 VAL   D C   
2364 O O   . VAL   B 128 ? 0.19082 0.16727 0.17859 -0.01465 0.01412  -0.01001 127 VAL   D O   
2365 C CB  . VAL   B 128 ? 0.16194 0.13472 0.12328 -0.02162 0.02277  -0.01603 127 VAL   D CB  
2366 C CG1 . VAL   B 128 ? 0.18141 0.14974 0.13795 -0.02286 0.02213  -0.02280 127 VAL   D CG1 
2367 C CG2 . VAL   B 128 ? 0.20527 0.17796 0.15489 -0.02524 0.02883  -0.01643 127 VAL   D CG2 
2368 N N   . VAL   B 129 ? 0.16708 0.14129 0.16583 -0.01090 0.02463  -0.01692 128 VAL   D N   
2369 C CA  . VAL   B 129 ? 0.15106 0.12075 0.15691 -0.00871 0.02188  -0.01573 128 VAL   D CA  
2370 C C   . VAL   B 129 ? 0.20862 0.17074 0.20497 -0.01344 0.02051  -0.02126 128 VAL   D C   
2371 O O   . VAL   B 129 ? 0.21012 0.16758 0.19884 -0.01598 0.02507  -0.02848 128 VAL   D O   
2372 C CB  . VAL   B 129 ? 0.16966 0.13754 0.18872 -0.00257 0.02740  -0.01593 128 VAL   D CB  
2373 C CG1 . VAL   B 129 ? 0.19188 0.15113 0.21610 -0.00096 0.02592  -0.01406 128 VAL   D CG1 
2374 C CG2 . VAL   B 129 ? 0.17199 0.15207 0.20156 0.00165  0.02689  -0.01028 128 VAL   D CG2 
2375 N N   . PHE   B 130 ? 0.16597 0.12835 0.16281 -0.01525 0.01446  -0.01863 129 PHE   D N   
2376 C CA  . PHE   B 130 ? 0.20565 0.16515 0.19487 -0.02093 0.01185  -0.02405 129 PHE   D CA  
2377 C C   . PHE   B 130 ? 0.21892 0.17589 0.21572 -0.02270 0.00970  -0.02327 129 PHE   D C   
2378 O O   . PHE   B 130 ? 0.21295 0.17037 0.20564 -0.02859 0.00688  -0.02806 129 PHE   D O   
2379 C CB  . PHE   B 130 ? 0.21745 0.18433 0.19574 -0.02333 0.00549  -0.02229 129 PHE   D CB  
2380 C CG  . PHE   B 130 ? 0.17166 0.14484 0.15492 -0.02071 -0.00002 -0.01477 129 PHE   D CG  
2381 C CD1 . PHE   B 130 ? 0.18656 0.16177 0.17160 -0.01719 0.00064  -0.00939 129 PHE   D CD1 
2382 C CD2 . PHE   B 130 ? 0.19134 0.16895 0.17800 -0.02238 -0.00516 -0.01410 129 PHE   D CD2 
2383 C CE1 . PHE   B 130 ? 0.17113 0.15042 0.15966 -0.01513 -0.00346 -0.00407 129 PHE   D CE1 
2384 C CE2 . PHE   B 130 ? 0.16556 0.14882 0.15693 -0.01947 -0.00887 -0.00825 129 PHE   D CE2 
2385 C CZ  . PHE   B 130 ? 0.19180 0.17480 0.18319 -0.01568 -0.00792 -0.00350 129 PHE   D CZ  
2386 N N   . GLY   B 131 ? 0.18170 0.13716 0.18891 -0.01852 0.01091  -0.01734 130 GLY   D N   
2387 C CA  . GLY   B 131 ? 0.19387 0.14540 0.20707 -0.02104 0.01046  -0.01605 130 GLY   D CA  
2388 C C   . GLY   B 131 ? 0.19072 0.13916 0.21281 -0.01524 0.01281  -0.00841 130 GLY   D C   
2389 O O   . GLY   B 131 ? 0.18020 0.13090 0.20514 -0.00922 0.01432  -0.00514 130 GLY   D O   
2390 N N   . LYS   B 132 ? 0.19722 0.14215 0.22358 -0.01750 0.01288  -0.00517 131 LYS   D N   
2391 C CA  . LYS   B 132 ? 0.18709 0.12932 0.21944 -0.01221 0.01444  0.00363  131 LYS   D CA  
2392 C C   . LYS   B 132 ? 0.19087 0.13526 0.22457 -0.01651 0.01297  0.00773  131 LYS   D C   
2393 O O   . LYS   B 132 ? 0.21152 0.15580 0.24484 -0.02398 0.01272  0.00279  131 LYS   D O   
2394 C CB  . LYS   B 132 ? 0.20467 0.13116 0.24150 -0.00840 0.02107  0.00403  131 LYS   D CB  
2395 C CG  . LYS   B 132 ? 0.21989 0.13109 0.25667 -0.01543 0.02558  -0.00085 131 LYS   D CG  
2396 C CD  . LYS   B 132 ? 0.30023 0.19227 0.34193 -0.00991 0.03299  0.00167  131 LYS   D CD  
2397 C CE  . LYS   B 132 ? 0.32254 0.19571 0.36372 -0.01830 0.03876  -0.00417 131 LYS   D CE  
2398 N NZ  . LYS   B 132 ? 0.37286 0.22369 0.41848 -0.01164 0.04710  -0.00226 131 LYS   D NZ  
2399 N N   . VAL   B 133 ? 0.19666 0.14489 0.23196 -0.01222 0.01208  0.01652  132 VAL   D N   
2400 C CA  . VAL   B 133 ? 0.16120 0.11033 0.19717 -0.01609 0.01267  0.02124  132 VAL   D CA  
2401 C C   . VAL   B 133 ? 0.19586 0.12848 0.23443 -0.02040 0.01863  0.02123  132 VAL   D C   
2402 O O   . VAL   B 133 ? 0.21781 0.13648 0.25794 -0.01580 0.02267  0.02383  132 VAL   D O   
2403 C CB  . VAL   B 133 ? 0.17188 0.12714 0.20635 -0.01062 0.01110  0.03069  132 VAL   D CB  
2404 C CG1 . VAL   B 133 ? 0.20880 0.16236 0.24243 -0.01471 0.01378  0.03656  132 VAL   D CG1 
2405 C CG2 . VAL   B 133 ? 0.20025 0.17040 0.23176 -0.00889 0.00597  0.02893  132 VAL   D CG2 
2406 N N   . LYS   B 134 ? 0.20613 0.14030 0.24615 -0.02927 0.01966  0.01821  133 LYS   D N   
2407 C CA  . LYS   B 134 ? 0.28170 0.19977 0.32429 -0.03609 0.02611  0.01798  133 LYS   D CA  
2408 C C   . LYS   B 134 ? 0.28565 0.20196 0.32781 -0.03619 0.02909  0.02893  133 LYS   D C   
2409 O O   . LYS   B 134 ? 0.32437 0.22643 0.36491 -0.03093 0.03282  0.03762  133 LYS   D O   
2410 C CB  . LYS   B 134 ? 0.24757 0.17077 0.29288 -0.04741 0.02552  0.00746  133 LYS   D CB  
2411 C CG  . LYS   B 134 ? 0.29336 0.20043 0.34184 -0.05741 0.03251  0.00501  133 LYS   D CG  
2412 C CD  . LYS   B 134 ? 0.29782 0.21263 0.34917 -0.06912 0.03057  -0.00761 133 LYS   D CD  
2413 C CE  . LYS   B 134 ? 0.41226 0.31192 0.46567 -0.07929 0.03694  -0.01067 133 LYS   D CE  
2414 N NZ  . LYS   B 134 ? 0.45253 0.36333 0.50809 -0.09023 0.03344  -0.02298 133 LYS   D NZ  
2415 N N   . GLU   B 135 ? 0.24306 0.17447 0.28630 -0.04134 0.02764  0.02916  134 GLU   D N   
2416 C CA  . GLU   B 135 ? 0.25373 0.18640 0.29446 -0.04176 0.03080  0.03915  134 GLU   D CA  
2417 C C   . GLU   B 135 ? 0.21412 0.16462 0.25071 -0.03538 0.02563  0.04215  134 GLU   D C   
2418 O O   . GLU   B 135 ? 0.19193 0.15551 0.22985 -0.03368 0.02042  0.03546  134 GLU   D O   
2419 C CB  . GLU   B 135 ? 0.28514 0.22104 0.33093 -0.05374 0.03556  0.03677  134 GLU   D CB  
2420 C CG  . GLU   B 135 ? 0.35076 0.26699 0.40014 -0.06232 0.04164  0.03311  134 GLU   D CG  
2421 C CD  . GLU   B 135 ? 0.59844 0.51917 0.65358 -0.07562 0.04675  0.03105  134 GLU   D CD  
2422 O OE1 . GLU   B 135 ? 0.59889 0.54131 0.65826 -0.07837 0.04532  0.03013  134 GLU   D OE1 
2423 O OE2 . GLU   B 135 ? 0.70722 0.61326 0.76122 -0.08107 0.05005  0.02961  134 GLU   D OE2 
2424 N N   . GLY   B 136 ? 0.23337 0.18304 0.26367 -0.03199 0.02728  0.05236  135 GLY   D N   
2425 C CA  . GLY   B 136 ? 0.24885 0.21438 0.27369 -0.02784 0.02353  0.05433  135 GLY   D CA  
2426 C C   . GLY   B 136 ? 0.24716 0.21498 0.26724 -0.01860 0.01810  0.05741  135 GLY   D C   
2427 O O   . GLY   B 136 ? 0.20854 0.18970 0.22508 -0.01636 0.01424  0.05512  135 GLY   D O   
2428 N N   . MET   B 137 ? 0.22421 0.17991 0.24493 -0.01324 0.01811  0.06225  136 MET   D N   
2429 C CA  . MET   B 137 ? 0.24865 0.21082 0.26660 -0.00468 0.01283  0.06614  136 MET   D CA  
2430 C C   . MET   B 137 ? 0.24224 0.21464 0.25055 -0.00339 0.01097  0.07381  136 MET   D C   
2431 O O   . MET   B 137 ? 0.22287 0.20809 0.22801 0.00013  0.00550  0.07279  136 MET   D O   
2432 C CB  . MET   B 137 ? 0.29686 0.24570 0.31870 0.00230  0.01394  0.07176  136 MET   D CB  
2433 C CG  . MET   B 137 ? 0.31365 0.26034 0.34314 0.00498  0.01304  0.06312  136 MET   D CG  
2434 S SD  . MET   B 137 ? 0.24634 0.21297 0.27600 0.00655  0.00629  0.05569  136 MET   D SD  
2435 C CE  . MET   B 137 ? 0.37523 0.35405 0.40251 0.01440  0.00115  0.06551  136 MET   D CE  
2436 N N   . ASN   B 138 ? 0.25397 0.22129 0.25660 -0.00737 0.01587  0.08084  137 ASN   D N   
2437 C CA  . ASN   B 138 ? 0.21419 0.19208 0.20494 -0.00705 0.01467  0.08738  137 ASN   D CA  
2438 C C   . ASN   B 138 ? 0.20741 0.20116 0.19598 -0.01072 0.01315  0.07771  137 ASN   D C   
2439 O O   . ASN   B 138 ? 0.23003 0.23507 0.20901 -0.00930 0.01005  0.07901  137 ASN   D O   
2440 C CB  . ASN   B 138 ? 0.23690 0.20541 0.22073 -0.01149 0.02172  0.09721  137 ASN   D CB  
2441 C CG  . ASN   B 138 ? 0.27334 0.24133 0.26250 -0.02138 0.02857  0.09028  137 ASN   D CG  
2442 O OD1 . ASN   B 138 ? 0.24712 0.21067 0.24749 -0.02447 0.02947  0.08189  137 ASN   D OD1 
2443 N ND2 . ASN   B 138 ? 0.23988 0.21419 0.22098 -0.02660 0.03348  0.09368  137 ASN   D ND2 
2444 N N   . ILE   B 139 ? 0.18235 0.17710 0.17933 -0.01522 0.01527  0.06797  138 ILE   D N   
2445 C CA  . ILE   B 139 ? 0.21637 0.22417 0.21274 -0.01656 0.01391  0.05909  138 ILE   D CA  
2446 C C   . ILE   B 139 ? 0.20722 0.21947 0.20392 -0.01187 0.00733  0.05417  138 ILE   D C   
2447 O O   . ILE   B 139 ? 0.19259 0.21393 0.18302 -0.01139 0.00525  0.05070  138 ILE   D O   
2448 C CB  . ILE   B 139 ? 0.15053 0.16008 0.15687 -0.02140 0.01722  0.05141  138 ILE   D CB  
2449 C CG1 . ILE   B 139 ? 0.17632 0.18319 0.18379 -0.02786 0.02455  0.05586  138 ILE   D CG1 
2450 C CG2 . ILE   B 139 ? 0.17682 0.19862 0.18323 -0.02070 0.01632  0.04331  138 ILE   D CG2 
2451 C CD1 . ILE   B 139 ? 0.21051 0.22338 0.20637 -0.02919 0.02866  0.06180  138 ILE   D CD1 
2452 N N   . VAL   B 140 ? 0.16291 0.16834 0.16654 -0.00906 0.00485  0.05330  139 VAL   D N   
2453 C CA  . VAL   B 140 ? 0.17240 0.18243 0.17696 -0.00541 -0.00039 0.04948  139 VAL   D CA  
2454 C C   . VAL   B 140 ? 0.19955 0.21750 0.19686 -0.00239 -0.00418 0.05517  139 VAL   D C   
2455 O O   . VAL   B 140 ? 0.17360 0.20059 0.16776 -0.00265 -0.00774 0.05050  139 VAL   D O   
2456 C CB  . VAL   B 140 ? 0.18528 0.18703 0.19818 -0.00302 -0.00083 0.04801  139 VAL   D CB  
2457 C CG1 . VAL   B 140 ? 0.19011 0.19820 0.20453 0.00013  -0.00516 0.04486  139 VAL   D CG1 
2458 C CG2 . VAL   B 140 ? 0.19444 0.19142 0.21247 -0.00696 0.00144  0.04102  139 VAL   D CG2 
2459 N N   . GLU   B 141 ? 0.18132 0.19601 0.17534 0.00015  -0.00361 0.06551  140 GLU   D N   
2460 C CA  . GLU   B 141 ? 0.19222 0.21731 0.17822 0.00331  -0.00847 0.07205  140 GLU   D CA  
2461 C C   . GLU   B 141 ? 0.19149 0.22695 0.16528 -0.00133 -0.00858 0.06865  140 GLU   D C   
2462 O O   . GLU   B 141 ? 0.20844 0.25610 0.17622 -0.00118 -0.01383 0.06711  140 GLU   D O   
2463 C CB  . GLU   B 141 ? 0.24712 0.26501 0.23050 0.00785  -0.00756 0.08567  140 GLU   D CB  
2464 C CG  . GLU   B 141 ? 0.24824 0.25638 0.24372 0.01426  -0.00763 0.08854  140 GLU   D CG  
2465 C CD  . GLU   B 141 ? 0.30419 0.29752 0.29828 0.01846  -0.00399 0.10144  140 GLU   D CD  
2466 O OE1 . GLU   B 141 ? 0.35328 0.34401 0.33625 0.01555  -0.00133 0.10897  140 GLU   D OE1 
2467 O OE2 . GLU   B 141 ? 0.37705 0.36005 0.38085 0.02460  -0.00288 0.10387  140 GLU   D OE2 
2468 N N   . ALA   B 142 ? 0.19673 0.22849 0.16728 -0.00593 -0.00242 0.06647  141 ALA   D N   
2469 C CA  . ALA   B 142 ? 0.20519 0.24591 0.16495 -0.00994 -0.00074 0.06139  141 ALA   D CA  
2470 C C   . ALA   B 142 ? 0.20754 0.25269 0.17014 -0.01102 -0.00292 0.04921  141 ALA   D C   
2471 O O   . ALA   B 142 ? 0.20624 0.25975 0.15939 -0.01289 -0.00510 0.04479  141 ALA   D O   
2472 C CB  . ALA   B 142 ? 0.22347 0.26063 0.18260 -0.01408 0.00751  0.06136  141 ALA   D CB  
2473 N N   . MET   B 143 ? 0.17554 0.21423 0.14988 -0.01040 -0.00211 0.04361  142 MET   D N   
2474 C CA  . MET   B 143 ? 0.17072 0.21043 0.14722 -0.01097 -0.00374 0.03375  142 MET   D CA  
2475 C C   . MET   B 143 ? 0.18174 0.22768 0.15542 -0.01082 -0.00966 0.03290  142 MET   D C   
2476 O O   . MET   B 143 ? 0.17851 0.22813 0.14669 -0.01367 -0.01053 0.02556  142 MET   D O   
2477 C CB  . MET   B 143 ? 0.20072 0.23273 0.18874 -0.00967 -0.00315 0.03054  142 MET   D CB  
2478 C CG  . MET   B 143 ? 0.17493 0.20449 0.16794 -0.01064 0.00166  0.02959  142 MET   D CG  
2479 S SD  . MET   B 143 ? 0.20120 0.22348 0.20596 -0.00982 0.00070  0.02819  142 MET   D SD  
2480 C CE  . MET   B 143 ? 0.20139 0.22206 0.20602 -0.00801 -0.00262 0.02135  142 MET   D CE  
2481 N N   . GLU   B 144 ? 0.16151 0.20900 0.13973 -0.00765 -0.01336 0.04004  143 GLU   D N   
2482 C CA  . GLU   B 144 ? 0.19380 0.25117 0.17284 -0.00720 -0.01935 0.03972  143 GLU   D CA  
2483 C C   . GLU   B 144 ? 0.21574 0.28535 0.18204 -0.01048 -0.02255 0.03890  143 GLU   D C   
2484 O O   . GLU   B 144 ? 0.19342 0.27188 0.15875 -0.01377 -0.02651 0.03297  143 GLU   D O   
2485 C CB  . GLU   B 144 ? 0.23200 0.29012 0.21921 -0.00129 -0.02198 0.04890  143 GLU   D CB  
2486 C CG  . GLU   B 144 ? 0.23900 0.31003 0.23226 0.00024  -0.02790 0.04860  143 GLU   D CG  
2487 C CD  . GLU   B 144 ? 0.24099 0.31248 0.24413 0.00816  -0.02948 0.05789  143 GLU   D CD  
2488 O OE1 . GLU   B 144 ? 0.23721 0.30027 0.23781 0.01213  -0.02735 0.06675  143 GLU   D OE1 
2489 O OE2 . GLU   B 144 ? 0.23597 0.31545 0.24992 0.01047  -0.03195 0.05628  143 GLU   D OE2 
2490 N N   . ARG   B 145 ? 0.18908 0.25965 0.14461 -0.01074 -0.02048 0.04421  144 ARG   D N   
2491 C CA  . ARG   B 145 ? 0.22144 0.30433 0.16183 -0.01426 -0.02348 0.04346  144 ARG   D CA  
2492 C C   . ARG   B 145 ? 0.26040 0.34292 0.19389 -0.02048 -0.02047 0.02989  144 ARG   D C   
2493 O O   . ARG   B 145 ? 0.26050 0.35345 0.18156 -0.02501 -0.02336 0.02562  144 ARG   D O   
2494 C CB  . ARG   B 145 ? 0.24218 0.32476 0.17095 -0.01325 -0.02063 0.05331  144 ARG   D CB  
2495 C CG  . ARG   B 145 ? 0.26112 0.34116 0.19488 -0.00669 -0.02312 0.06784  144 ARG   D CG  
2496 C CD  . ARG   B 145 ? 0.32439 0.40385 0.24373 -0.00633 -0.02063 0.07930  144 ARG   D CD  
2497 N NE  . ARG   B 145 ? 0.38015 0.45241 0.30590 0.00082  -0.02216 0.09273  144 ARG   D NE  
2498 C CZ  . ARG   B 145 ? 0.32888 0.38502 0.26120 0.00230  -0.01572 0.09873  144 ARG   D CZ  
2499 N NH1 . ARG   B 145 ? 0.26279 0.31036 0.19749 -0.00311 -0.00765 0.09190  144 ARG   D NH1 
2500 N NH2 . ARG   B 145 ? 0.38189 0.42832 0.32148 0.00915  -0.01668 0.10747  144 ARG   D NH2 
2501 N N   . PHE   B 146 ? 0.21425 0.28477 0.15508 -0.02056 -0.01480 0.02298  145 PHE   D N   
2502 C CA  . PHE   B 146 ? 0.19983 0.26655 0.13587 -0.02479 -0.01126 0.01047  145 PHE   D CA  
2503 C C   . PHE   B 146 ? 0.23177 0.29772 0.17322 -0.02773 -0.01485 0.00348  145 PHE   D C   
2504 O O   . PHE   B 146 ? 0.22776 0.28813 0.16465 -0.03184 -0.01188 -0.00707 145 PHE   D O   
2505 C CB  . PHE   B 146 ? 0.19667 0.25186 0.13869 -0.02225 -0.00377 0.00730  145 PHE   D CB  
2506 C CG  . PHE   B 146 ? 0.21221 0.26949 0.14867 -0.02160 0.00193  0.01111  145 PHE   D CG  
2507 C CD1 . PHE   B 146 ? 0.22048 0.28067 0.14480 -0.02446 0.00713  0.00436  145 PHE   D CD1 
2508 C CD2 . PHE   B 146 ? 0.18503 0.24082 0.12826 -0.01892 0.00306  0.02079  145 PHE   D CD2 
2509 C CE1 . PHE   B 146 ? 0.22746 0.29091 0.14685 -0.02451 0.01366  0.00783  145 PHE   D CE1 
2510 C CE2 . PHE   B 146 ? 0.20991 0.26781 0.14849 -0.01983 0.00933  0.02442  145 PHE   D CE2 
2511 C CZ  . PHE   B 146 ? 0.24427 0.30693 0.17113 -0.02255 0.01468  0.01823  145 PHE   D CZ  
2512 N N   . GLY   B 147 ? 0.19893 0.26948 0.15023 -0.02584 -0.02011 0.00888  146 GLY   D N   
2513 C CA  . GLY   B 147 ? 0.18238 0.25327 0.14017 -0.02940 -0.02243 0.00286  146 GLY   D CA  
2514 C C   . GLY   B 147 ? 0.19742 0.28382 0.14915 -0.03593 -0.02813 -0.00145 146 GLY   D C   
2515 O O   . GLY   B 147 ? 0.22654 0.32369 0.16669 -0.03766 -0.03087 -0.00029 146 GLY   D O   
2516 N N   . SER   B 148 ? 0.17533 0.26400 0.13477 -0.04037 -0.02992 -0.00658 147 SER   D N   
2517 C CA  . SER   B 148 ? 0.16069 0.26614 0.11778 -0.04842 -0.03564 -0.01226 147 SER   D CA  
2518 C C   . SER   B 148 ? 0.16371 0.27397 0.13609 -0.05038 -0.03720 -0.01288 147 SER   D C   
2519 O O   . SER   B 148 ? 0.20691 0.30547 0.18860 -0.04570 -0.03326 -0.00960 147 SER   D O   
2520 C CB  . SER   B 148 ? 0.23459 0.33304 0.17843 -0.05767 -0.03216 -0.02548 147 SER   D CB  
2521 O OG  . SER   B 148 ? 0.21483 0.29289 0.16249 -0.05989 -0.02529 -0.03222 147 SER   D OG  
2522 N N   . ARG   B 149 ? 0.19254 0.32206 0.16713 -0.05799 -0.04295 -0.01751 148 ARG   D N   
2523 C CA  . ARG   B 149 ? 0.19319 0.33347 0.18393 -0.06078 -0.04463 -0.01810 148 ARG   D CA  
2524 C C   . ARG   B 149 ? 0.22121 0.34008 0.21545 -0.06483 -0.03635 -0.02397 148 ARG   D C   
2525 O O   . ARG   B 149 ? 0.18809 0.30676 0.19507 -0.06197 -0.03434 -0.02029 148 ARG   D O   
2526 C CB  . ARG   B 149 ? 0.25292 0.41233 0.24433 -0.06832 -0.04956 -0.02361 148 ARG   D CB  
2527 C CG  . ARG   B 149 ? 0.27389 0.44117 0.28020 -0.07399 -0.04855 -0.02761 148 ARG   D CG  
2528 C CD  . ARG   B 149 ? 0.32060 0.50645 0.32739 -0.08000 -0.05333 -0.03213 148 ARG   D CD  
2529 N NE  . ARG   B 149 ? 0.18082 0.37651 0.20351 -0.08494 -0.05219 -0.03502 148 ARG   D NE  
2530 C CZ  . ARG   B 149 ? 0.19791 0.40945 0.23773 -0.07764 -0.05476 -0.02759 148 ARG   D CZ  
2531 N NH1 . ARG   B 149 ? 0.24174 0.46117 0.28498 -0.06489 -0.05935 -0.01659 148 ARG   D NH1 
2532 N NH2 . ARG   B 149 ? 0.18369 0.40143 0.23746 -0.08291 -0.05156 -0.03115 148 ARG   D NH2 
2533 N N   . ASN   B 150 ? 0.22062 0.32063 0.20310 -0.07099 -0.03097 -0.03280 149 ASN   D N   
2534 C CA  . ASN   B 150 ? 0.22310 0.30085 0.20720 -0.07403 -0.02323 -0.03679 149 ASN   D CA  
2535 C C   . ASN   B 150 ? 0.21944 0.27495 0.19978 -0.06435 -0.01789 -0.03187 149 ASN   D C   
2536 O O   . ASN   B 150 ? 0.25182 0.28702 0.23066 -0.06545 -0.01180 -0.03425 149 ASN   D O   
2537 C CB  . ASN   B 150 ? 0.26526 0.33328 0.24075 -0.08684 -0.01972 -0.04958 149 ASN   D CB  
2538 C CG  . ASN   B 150 ? 0.29782 0.35235 0.25760 -0.08637 -0.01687 -0.05543 149 ASN   D CG  
2539 O OD1 . ASN   B 150 ? 0.28024 0.33178 0.23586 -0.07653 -0.01671 -0.04959 149 ASN   D OD1 
2540 N ND2 . ASN   B 150 ? 0.36244 0.40794 0.31396 -0.09714 -0.01341 -0.06744 149 ASN   D ND2 
2541 N N   . GLY   B 151 ? 0.18718 0.24655 0.16598 -0.05523 -0.02010 -0.02470 150 GLY   D N   
2542 C CA  . GLY   B 151 ? 0.18159 0.22517 0.15995 -0.04656 -0.01607 -0.01968 150 GLY   D CA  
2543 C C   . GLY   B 151 ? 0.18557 0.21617 0.15336 -0.04515 -0.01191 -0.02393 150 GLY   D C   
2544 O O   . GLY   B 151 ? 0.18051 0.20356 0.14910 -0.03767 -0.00957 -0.01940 150 GLY   D O   
2545 N N   . LYS   B 152 ? 0.20153 0.22997 0.16018 -0.05238 -0.01045 -0.03328 151 LYS   D N   
2546 C CA  . LYS   B 152 ? 0.22293 0.23921 0.17203 -0.05030 -0.00518 -0.03839 151 LYS   D CA  
2547 C C   . LYS   B 152 ? 0.20913 0.23719 0.15441 -0.04515 -0.00696 -0.03312 151 LYS   D C   
2548 O O   . LYS   B 152 ? 0.20607 0.25183 0.14912 -0.04724 -0.01266 -0.02988 151 LYS   D O   
2549 C CB  . LYS   B 152 ? 0.27490 0.28602 0.21381 -0.06012 -0.00262 -0.05104 151 LYS   D CB  
2550 C CG  . LYS   B 152 ? 0.35378 0.34748 0.29497 -0.06593 0.00145  -0.05654 151 LYS   D CG  
2551 C CD  . LYS   B 152 ? 0.37522 0.34724 0.31966 -0.05698 0.00715  -0.05241 151 LYS   D CD  
2552 C CE  . LYS   B 152 ? 0.54544 0.49702 0.48986 -0.06224 0.01190  -0.05604 151 LYS   D CE  
2553 N NZ  . LYS   B 152 ? 0.60164 0.53776 0.55052 -0.05273 0.01459  -0.04792 151 LYS   D NZ  
2554 N N   . THR   B 153 ? 0.21248 0.23156 0.15748 -0.03829 -0.00205 -0.03150 152 THR   D N   
2555 C CA  . THR   B 153 ? 0.21431 0.24309 0.15611 -0.03426 -0.00206 -0.02608 152 THR   D CA  
2556 C C   . THR   B 153 ? 0.30704 0.33624 0.23543 -0.03720 0.00250  -0.03428 152 THR   D C   
2557 O O   . THR   B 153 ? 0.29177 0.30823 0.21609 -0.03880 0.00809  -0.04414 152 THR   D O   
2558 C CB  . THR   B 153 ? 0.22977 0.25286 0.18081 -0.02617 0.00069  -0.01947 152 THR   D CB  
2559 O OG1 . THR   B 153 ? 0.24992 0.25956 0.20180 -0.02296 0.00689  -0.02536 152 THR   D OG1 
2560 C CG2 . THR   B 153 ? 0.20141 0.22351 0.16350 -0.02396 -0.00327 -0.01275 152 THR   D CG2 
2561 N N   . SER   B 154 ? 0.25896 0.30184 0.17955 -0.03765 0.00074  -0.02989 153 SER   D N   
2562 C CA  . SER   B 154 ? 0.26155 0.30784 0.16644 -0.04148 0.00494  -0.03750 153 SER   D CA  
2563 C C   . SER   B 154 ? 0.32145 0.35982 0.22698 -0.03602 0.01445  -0.03998 153 SER   D C   
2564 O O   . SER   B 154 ? 0.29579 0.33154 0.19012 -0.03848 0.02081  -0.04996 153 SER   D O   
2565 C CB  . SER   B 154 ? 0.29976 0.36430 0.19416 -0.04395 -0.00069 -0.03038 153 SER   D CB  
2566 O OG  . SER   B 154 ? 0.33179 0.40007 0.23358 -0.03769 -0.00193 -0.01680 153 SER   D OG  
2567 N N   . LYS   B 155 ? 0.29406 0.33003 0.21288 -0.02901 0.01573  -0.03187 154 LYS   D N   
2568 C CA  . LYS   B 155 ? 0.29194 0.32194 0.21745 -0.02294 0.02383  -0.03415 154 LYS   D CA  
2569 C C   . LYS   B 155 ? 0.28627 0.30819 0.22814 -0.01719 0.02176  -0.02963 154 LYS   D C   
2570 O O   . LYS   B 155 ? 0.24431 0.26594 0.19105 -0.01822 0.01512  -0.02408 154 LYS   D O   
2571 C CB  . LYS   B 155 ? 0.24444 0.28561 0.16804 -0.02174 0.02775  -0.02814 154 LYS   D CB  
2572 C CG  . LYS   B 155 ? 0.25358 0.30250 0.15812 -0.02720 0.03114  -0.03291 154 LYS   D CG  
2573 C CD  . LYS   B 155 ? 0.31298 0.37237 0.21411 -0.02704 0.03546  -0.02517 154 LYS   D CD  
2574 C CE  . LYS   B 155 ? 0.37520 0.44141 0.25513 -0.03232 0.04037  -0.03136 154 LYS   D CE  
2575 N NZ  . LYS   B 155 ? 0.35293 0.42817 0.22843 -0.03265 0.04717  -0.02455 154 LYS   D NZ  
2576 N N   . LYS   B 156 ? 0.24546 0.26205 0.19590 -0.01077 0.02744  -0.03205 155 LYS   D N   
2577 C CA  . LYS   B 156 ? 0.21144 0.22082 0.17521 -0.00521 0.02488  -0.02821 155 LYS   D CA  
2578 C C   . LYS   B 156 ? 0.23417 0.25347 0.20820 -0.00330 0.02206  -0.01879 155 LYS   D C   
2579 O O   . LYS   B 156 ? 0.18965 0.21795 0.16779 -0.00165 0.02642  -0.01755 155 LYS   D O   
2580 C CB  . LYS   B 156 ? 0.23877 0.23864 0.20825 0.00208  0.03087  -0.03396 155 LYS   D CB  
2581 C CG  . LYS   B 156 ? 0.26826 0.25787 0.24611 0.00657  0.02679  -0.03009 155 LYS   D CG  
2582 C CD  . LYS   B 156 ? 0.34197 0.32038 0.32515 0.01533  0.03178  -0.03399 155 LYS   D CD  
2583 C CE  . LYS   B 156 ? 0.29201 0.26056 0.28050 0.01916  0.02669  -0.02808 155 LYS   D CE  
2584 N NZ  . LYS   B 156 ? 0.40610 0.36207 0.39950 0.02927  0.03054  -0.02953 155 LYS   D NZ  
2585 N N   . ILE   B 157 ? 0.19853 0.21587 0.17687 -0.00419 0.01563  -0.01298 156 ILE   D N   
2586 C CA  . ILE   B 157 ? 0.17762 0.20157 0.16418 -0.00385 0.01283  -0.00513 156 ILE   D CA  
2587 C C   . ILE   B 157 ? 0.18597 0.20620 0.18348 0.00107  0.01125  -0.00422 156 ILE   D C   
2588 O O   . ILE   B 157 ? 0.20816 0.21944 0.20513 0.00198  0.00808  -0.00458 156 ILE   D O   
2589 C CB  . ILE   B 157 ? 0.21209 0.23681 0.19545 -0.00770 0.00729  0.00015  156 ILE   D CB  
2590 C CG1 . ILE   B 157 ? 0.19345 0.22350 0.16479 -0.01201 0.00705  -0.00053 156 ILE   D CG1 
2591 C CG2 . ILE   B 157 ? 0.18369 0.21175 0.17490 -0.00741 0.00574  0.00734  156 ILE   D CG2 
2592 C CD1 . ILE   B 157 ? 0.19586 0.23379 0.16175 -0.01308 0.01169  0.00118  156 ILE   D CD1 
2593 N N   . THR   B 158 ? 0.15297 0.18129 0.16014 0.00375  0.01337  -0.00289 157 THR   D N   
2594 C CA  . THR   B 158 ? 0.14860 0.17686 0.16599 0.00875  0.01084  -0.00210 157 THR   D CA  
2595 C C   . THR   B 158 ? 0.16875 0.20643 0.19541 0.00643  0.00857  0.00212  157 THR   D C   
2596 O O   . THR   B 158 ? 0.15543 0.19967 0.18280 0.00181  0.01111  0.00428  157 THR   D O   
2597 C CB  . THR   B 158 ? 0.13501 0.16576 0.15861 0.01588  0.01512  -0.00630 157 THR   D CB  
2598 O OG1 . THR   B 158 ? 0.18446 0.22842 0.21306 0.01497  0.02091  -0.00766 157 THR   D OG1 
2599 C CG2 . THR   B 158 ? 0.18663 0.20371 0.20078 0.01804  0.01810  -0.01162 157 THR   D CG2 
2600 N N   . ILE   B 159 ? 0.13130 0.16854 0.16387 0.00916  0.00391  0.00325  158 ILE   D N   
2601 C CA  . ILE   B 159 ? 0.14673 0.19423 0.18943 0.00699  0.00146  0.00505  158 ILE   D CA  
2602 C C   . ILE   B 159 ? 0.14440 0.20594 0.19931 0.01168  0.00380  0.00290  158 ILE   D C   
2603 O O   . ILE   B 159 ? 0.16416 0.22807 0.22432 0.01860  0.00074  0.00251  158 ILE   D O   
2604 C CB  . ILE   B 159 ? 0.12282 0.16504 0.16416 0.00722  -0.00493 0.00652  158 ILE   D CB  
2605 C CG1 . ILE   B 159 ? 0.16372 0.19351 0.19461 0.00356  -0.00573 0.00795  158 ILE   D CG1 
2606 C CG2 . ILE   B 159 ? 0.15505 0.20829 0.20575 0.00362  -0.00779 0.00664  158 ILE   D CG2 
2607 C CD1 . ILE   B 159 ? 0.19248 0.21519 0.21919 0.00405  -0.01028 0.00872  158 ILE   D CD1 
2608 N N   . ALA   B 160 ? 0.12205 0.19383 0.18182 0.00835  0.00971  0.00206  159 ALA   D N   
2609 C CA  . ALA   B 160 ? 0.13523 0.22336 0.20881 0.01273  0.01329  -0.00056 159 ALA   D CA  
2610 C C   . ALA   B 160 ? 0.15147 0.25461 0.23975 0.01202  0.00810  0.00006  159 ALA   D C   
2611 O O   . ALA   B 160 ? 0.15033 0.26685 0.25125 0.01923  0.00707  -0.00139 159 ALA   D O   
2612 C CB  . ALA   B 160 ? 0.13960 0.23573 0.21373 0.00788  0.02205  -0.00157 159 ALA   D CB  
2613 N N   . ASP   B 161 ? 0.10169 0.20353 0.18895 0.00353  0.00484  0.00181  160 ASP   D N   
2614 C CA  . ASP   B 161 ? 0.16315 0.27848 0.26203 0.00054  -0.00080 0.00104  160 ASP   D CA  
2615 C C   . ASP   B 161 ? 0.10707 0.20874 0.19599 -0.00556 -0.00550 0.00223  160 ASP   D C   
2616 O O   . ASP   B 161 ? 0.13091 0.21692 0.20844 -0.00883 -0.00278 0.00414  160 ASP   D O   
2617 C CB  . ASP   B 161 ? 0.17840 0.31266 0.29204 -0.00685 0.00416  -0.00074 160 ASP   D CB  
2618 C CG  . ASP   B 161 ? 0.19922 0.35564 0.32978 -0.00764 -0.00182 -0.00323 160 ASP   D CG  
2619 O OD1 . ASP   B 161 ? 0.15908 0.31658 0.28883 -0.00137 -0.01033 -0.00283 160 ASP   D OD1 
2620 O OD2 . ASP   B 161 ? 0.20681 0.38091 0.35146 -0.01514 0.00198  -0.00540 160 ASP   D OD2 
2621 N N   . CYS   B 162 ? 0.14338 0.25222 0.23663 -0.00661 -0.01264 0.00090  161 CYS   D N   
2622 C CA  . CYS   B 162 ? 0.15912 0.25630 0.24349 -0.01300 -0.01607 0.00038  161 CYS   D CA  
2623 C C   . CYS   B 162 ? 0.15884 0.27119 0.25114 -0.01700 -0.02288 -0.00301 161 CYS   D C   
2624 O O   . CYS   B 162 ? 0.15899 0.29045 0.26231 -0.01218 -0.02702 -0.00350 161 CYS   D O   
2625 C CB  . CYS   B 162 ? 0.10941 0.18857 0.17870 -0.00752 -0.01843 0.00268  161 CYS   D CB  
2626 S SG  . CYS   B 162 ? 0.16118 0.24288 0.22872 0.00442  -0.02398 0.00477  161 CYS   D SG  
2627 N N   . GLY   B 163 ? 0.12370 0.22811 0.21057 -0.02570 -0.02402 -0.00574 162 GLY   D N   
2628 C CA  . GLY   B 163 ? 0.13913 0.25770 0.23167 -0.03202 -0.03035 -0.01063 162 GLY   D CA  
2629 C C   . GLY   B 163 ? 0.14405 0.24843 0.22924 -0.04269 -0.02849 -0.01490 162 GLY   D C   
2630 O O   . GLY   B 163 ? 0.16068 0.24441 0.23704 -0.04330 -0.02276 -0.01295 162 GLY   D O   
2631 N N   . GLN   B 164 ? 0.18557 0.30209 0.27505 -0.05098 -0.03347 -0.02119 163 GLN   D N   
2632 C CA  . GLN   B 164 ? 0.17929 0.28211 0.26181 -0.06185 -0.03147 -0.02737 163 GLN   D CA  
2633 C C   . GLN   B 164 ? 0.23458 0.34157 0.32959 -0.07464 -0.02573 -0.03158 163 GLN   D C   
2634 O O   . GLN   B 164 ? 0.22937 0.36040 0.33956 -0.07848 -0.02804 -0.03359 163 GLN   D O   
2635 C CB  . GLN   B 164 ? 0.16643 0.27735 0.24157 -0.06429 -0.04049 -0.03302 163 GLN   D CB  
2636 C CG  . GLN   B 164 ? 0.21530 0.30939 0.28049 -0.07484 -0.03761 -0.04101 163 GLN   D CG  
2637 C CD  . GLN   B 164 ? 0.27456 0.37500 0.32776 -0.07631 -0.04603 -0.04636 163 GLN   D CD  
2638 O OE1 . GLN   B 164 ? 0.21120 0.32805 0.26281 -0.06869 -0.05468 -0.04248 163 GLN   D OE1 
2639 N NE2 . GLN   B 164 ? 0.21549 0.30204 0.25909 -0.08578 -0.04319 -0.05514 163 GLN   D NE2 
2640 N N   . LEU   B 165 ? 0.19683 0.28048 0.28629 -0.08095 -0.01776 -0.03246 164 LEU   D N   
2641 C CA  . LEU   B 165 ? 0.23025 0.31232 0.32951 -0.09428 -0.01086 -0.03584 164 LEU   D CA  
2642 C C   . LEU   B 165 ? 0.33001 0.40851 0.42623 -0.10407 -0.01316 -0.04499 164 LEU   D C   
2643 O O   . LEU   B 165 ? 0.27291 0.34225 0.35716 -0.10339 -0.01662 -0.04969 164 LEU   D O   
2644 C CB  . LEU   B 165 ? 0.19935 0.25464 0.29288 -0.09367 -0.00053 -0.02958 164 LEU   D CB  
2645 C CG  . LEU   B 165 ? 0.26159 0.31637 0.35442 -0.08319 0.00286  -0.01927 164 LEU   D CG  
2646 C CD1 . LEU   B 165 ? 0.33534 0.36355 0.41966 -0.08186 0.01094  -0.01277 164 LEU   D CD1 
2647 C CD2 . LEU   B 165 ? 0.26834 0.34478 0.37550 -0.08676 0.00531  -0.01795 164 LEU   D CD2 
2654 N N   . MET   C 2   ? 0.46464 0.41691 0.34837 0.02066  0.03765  -0.02718 1   MET   B N   
2655 C CA  . MET   C 2   ? 0.30857 0.26658 0.20314 0.01423  0.03148  -0.02739 1   MET   B CA  
2656 C C   . MET   C 2   ? 0.25212 0.21638 0.16258 0.01762  0.03135  -0.01808 1   MET   B C   
2657 O O   . MET   C 2   ? 0.29607 0.26425 0.21057 0.02383  0.03471  -0.01152 1   MET   B O   
2658 C CB  . MET   C 2   ? 0.33581 0.30703 0.22906 0.01023  0.02449  -0.03038 1   MET   B CB  
2659 C CG  . MET   C 2   ? 0.35661 0.33121 0.25575 0.00194  0.01910  -0.03494 1   MET   B CG  
2660 S SD  . MET   C 2   ? 0.42767 0.42131 0.32632 -0.00019 0.01123  -0.03704 1   MET   B SD  
2661 C CE  . MET   C 2   ? 0.39552 0.38708 0.27453 0.00004  0.01186  -0.04509 1   MET   B CE  
2662 N N   . THR   C 3   ? 0.20582 0.17116 0.12513 0.01301  0.02774  -0.01800 2   THR   B N   
2663 C CA  . THR   C 3   ? 0.20198 0.17510 0.13571 0.01424  0.02570  -0.01114 2   THR   B CA  
2664 C C   . THR   C 3   ? 0.20258 0.18251 0.14148 0.00841  0.01974  -0.01321 2   THR   B C   
2665 O O   . THR   C 3   ? 0.22126 0.20122 0.15417 0.00365  0.01736  -0.01932 2   THR   B O   
2666 C CB  . THR   C 3   ? 0.24558 0.21235 0.18423 0.01638  0.02835  -0.00816 2   THR   B CB  
2667 O OG1 . THR   C 3   ? 0.27867 0.23446 0.21066 0.01222  0.02887  -0.01340 2   THR   B OG1 
2668 C CG2 . THR   C 3   ? 0.24335 0.20638 0.18013 0.02379  0.03469  -0.00447 2   THR   B CG2 
2669 N N   . GLU   C 4   ? 0.19549 0.18180 0.14593 0.00864  0.01755  -0.00848 3   GLU   B N   
2670 C CA  . GLU   C 4   ? 0.17261 0.16523 0.12851 0.00445  0.01290  -0.00970 3   GLU   B CA  
2671 C C   . GLU   C 4   ? 0.18748 0.18045 0.15279 0.00384  0.01190  -0.00669 3   GLU   B C   
2672 O O   . GLU   C 4   ? 0.21999 0.21448 0.19134 0.00703  0.01335  -0.00213 3   GLU   B O   
2673 C CB  . GLU   C 4   ? 0.20088 0.20283 0.15884 0.00654  0.01118  -0.00713 3   GLU   B CB  
2674 C CG  . GLU   C 4   ? 0.21172 0.22059 0.17528 0.00382  0.00716  -0.00791 3   GLU   B CG  
2675 C CD  . GLU   C 4   ? 0.22915 0.24657 0.19149 0.00718  0.00585  -0.00557 3   GLU   B CD  
2676 O OE1 . GLU   C 4   ? 0.22855 0.24654 0.18439 0.01116  0.00782  -0.00361 3   GLU   B OE1 
2677 O OE2 . GLU   C 4   ? 0.23067 0.25430 0.19787 0.00666  0.00326  -0.00527 3   GLU   B OE2 
2678 N N   . TYR   C 5   ? 0.15941 0.15207 0.12599 -0.00048 0.00945  -0.00951 4   TYR   B N   
2679 C CA  . TYR   C 5   ? 0.17673 0.16957 0.14955 -0.00123 0.00813  -0.00765 4   TYR   B CA  
2680 C C   . TYR   C 5   ? 0.14666 0.14465 0.12367 -0.00430 0.00526  -0.00921 4   TYR   B C   
2681 O O   . TYR   C 5   ? 0.17001 0.16964 0.14429 -0.00716 0.00451  -0.01272 4   TYR   B O   
2682 C CB  . TYR   C 5   ? 0.17080 0.15518 0.13868 -0.00203 0.00975  -0.00866 4   TYR   B CB  
2683 C CG  . TYR   C 5   ? 0.16087 0.13851 0.12365 0.00198  0.01366  -0.00726 4   TYR   B CG  
2684 C CD1 . TYR   C 5   ? 0.22691 0.20778 0.19494 0.00712  0.01463  -0.00231 4   TYR   B CD1 
2685 C CD2 . TYR   C 5   ? 0.18552 0.15432 0.13885 0.00056  0.01673  -0.01127 4   TYR   B CD2 
2686 C CE1 . TYR   C 5   ? 0.19042 0.16575 0.15425 0.01204  0.01912  -0.00059 4   TYR   B CE1 
2687 C CE2 . TYR   C 5   ? 0.21550 0.17630 0.16300 0.00501  0.02137  -0.01037 4   TYR   B CE2 
2688 C CZ  . TYR   C 5   ? 0.22711 0.19124 0.17986 0.01138  0.02279  -0.00463 4   TYR   B CZ  
2689 O OH  . TYR   C 5   ? 0.21756 0.17398 0.16470 0.01681  0.02829  -0.00347 4   TYR   B OH  
2690 N N   . LYS   C 6   ? 0.14424 0.14519 0.12830 -0.00379 0.00394  -0.00695 5   LYS   B N   
2691 C CA  . LYS   C 6   ? 0.15599 0.15957 0.14356 -0.00600 0.00215  -0.00851 5   LYS   B CA  
2692 C C   . LYS   C 6   ? 0.18049 0.18048 0.16559 -0.00819 0.00156  -0.01015 5   LYS   B C   
2693 O O   . LYS   C 6   ? 0.15225 0.15165 0.13895 -0.00733 0.00064  -0.00861 5   LYS   B O   
2694 C CB  . LYS   C 6   ? 0.15176 0.15798 0.14686 -0.00475 0.00187  -0.00602 5   LYS   B CB  
2695 C CG  . LYS   C 6   ? 0.21816 0.22695 0.21474 -0.00168 0.00354  -0.00293 5   LYS   B CG  
2696 C CD  . LYS   C 6   ? 0.32962 0.33830 0.33416 -0.00100 0.00494  0.00032  5   LYS   B CD  
2697 C CE  . LYS   C 6   ? 0.36057 0.36985 0.36893 -0.00081 0.00596  0.00266  5   LYS   B CE  
2698 N NZ  . LYS   C 6   ? 0.35199 0.36199 0.37029 -0.00265 0.00698  0.00442  5   LYS   B NZ  
2699 N N   . LEU   C 7   ? 0.16728 0.16594 0.14850 -0.01096 0.00218  -0.01306 6   LEU   B N   
2700 C CA  . LEU   C 7   ? 0.16242 0.15702 0.13987 -0.01277 0.00275  -0.01400 6   LEU   B CA  
2701 C C   . LEU   C 7   ? 0.15622 0.15436 0.13637 -0.01425 0.00214  -0.01587 6   LEU   B C   
2702 O O   . LEU   C 7   ? 0.16585 0.16916 0.14982 -0.01461 0.00219  -0.01710 6   LEU   B O   
2703 C CB  . LEU   C 7   ? 0.15395 0.14275 0.12513 -0.01542 0.00565  -0.01570 6   LEU   B CB  
2704 C CG  . LEU   C 7   ? 0.17189 0.15531 0.13904 -0.01414 0.00743  -0.01522 6   LEU   B CG  
2705 C CD1 . LEU   C 7   ? 0.22183 0.19694 0.18255 -0.01814 0.01114  -0.01797 6   LEU   B CD1 
2706 C CD2 . LEU   C 7   ? 0.19408 0.17437 0.16050 -0.00942 0.00749  -0.01112 6   LEU   B CD2 
2707 N N   . VAL   C 8   ? 0.14591 0.14180 0.12350 -0.01431 0.00168  -0.01596 7   VAL   B N   
2708 C CA  . VAL   C 8   ? 0.12731 0.12497 0.10575 -0.01520 0.00187  -0.01823 7   VAL   B CA  
2709 C C   . VAL   C 8   ? 0.14331 0.13711 0.11431 -0.01655 0.00399  -0.01878 7   VAL   B C   
2710 O O   . VAL   C 8   ? 0.16525 0.15510 0.13039 -0.01537 0.00344  -0.01685 7   VAL   B O   
2711 C CB  . VAL   C 8   ? 0.14791 0.14628 0.12947 -0.01417 -0.00059 -0.01878 7   VAL   B CB  
2712 C CG1 . VAL   C 8   ? 0.15198 0.14999 0.13303 -0.01471 0.00062  -0.02193 7   VAL   B CG1 
2713 C CG2 . VAL   C 8   ? 0.18684 0.18756 0.17579 -0.01289 -0.00129 -0.01711 7   VAL   B CG2 
2714 N N   . VAL   C 9   ? 0.17395 0.16961 0.14532 -0.01836 0.00681  -0.02072 8   VAL   B N   
2715 C CA  . VAL   C 9   ? 0.13025 0.12218 0.09477 -0.01994 0.01039  -0.02076 8   VAL   B CA  
2716 C C   . VAL   C 9   ? 0.16444 0.15704 0.12636 -0.01865 0.01065  -0.02267 8   VAL   B C   
2717 O O   . VAL   C 9   ? 0.18053 0.17753 0.14806 -0.01821 0.01141  -0.02484 8   VAL   B O   
2718 C CB  . VAL   C 9   ? 0.17922 0.17380 0.14689 -0.02377 0.01434  -0.02189 8   VAL   B CB  
2719 C CG1 . VAL   C 9   ? 0.20513 0.19450 0.16593 -0.02593 0.01953  -0.02113 8   VAL   B CG1 
2720 C CG2 . VAL   C 9   ? 0.18717 0.18102 0.15694 -0.02560 0.01359  -0.02175 8   VAL   B CG2 
2721 N N   . VAL   C 10  ? 0.16345 0.15163 0.11610 -0.01738 0.01015  -0.02186 9   VAL   B N   
2722 C CA  . VAL   C 10  ? 0.18510 0.17303 0.13259 -0.01624 0.01001  -0.02467 9   VAL   B CA  
2723 C C   . VAL   C 10  ? 0.20906 0.19284 0.14493 -0.01582 0.01392  -0.02312 9   VAL   B C   
2724 O O   . VAL   C 10  ? 0.19327 0.17306 0.12487 -0.01606 0.01625  -0.01923 9   VAL   B O   
2725 C CB  . VAL   C 10  ? 0.19830 0.18683 0.14486 -0.01505 0.00415  -0.02631 9   VAL   B CB  
2726 C CG1 . VAL   C 10  ? 0.16816 0.15950 0.12617 -0.01556 0.00163  -0.02695 9   VAL   B CG1 
2727 C CG2 . VAL   C 10  ? 0.19012 0.17792 0.12976 -0.01329 0.00114  -0.02280 9   VAL   B CG2 
2728 N N   . GLY   C 11  ? 0.17477 0.15815 0.10449 -0.01484 0.01530  -0.02613 10  GLY   B N   
2729 C CA  . GLY   C 11  ? 0.20979 0.18938 0.12691 -0.01376 0.01979  -0.02461 10  GLY   B CA  
2730 C C   . GLY   C 11  ? 0.22407 0.20458 0.14000 -0.01368 0.02528  -0.02798 10  GLY   B C   
2731 O O   . GLY   C 11  ? 0.20989 0.19431 0.13625 -0.01419 0.02610  -0.03088 10  GLY   B O   
2732 N N   . ALA   C 12  ? 0.22095 0.19794 0.12361 -0.01208 0.02957  -0.02708 11  ALA   B N   
2733 C CA  . ALA   C 12  ? 0.24207 0.21943 0.14132 -0.01095 0.03525  -0.03059 11  ALA   B CA  
2734 C C   . ALA   C 12  ? 0.25052 0.23332 0.16303 -0.01300 0.04192  -0.02993 11  ALA   B C   
2735 O O   . ALA   C 12  ? 0.19433 0.17972 0.11551 -0.01625 0.04323  -0.02661 11  ALA   B O   
2736 C CB  . ALA   C 12  ? 0.22383 0.19643 0.10494 -0.00855 0.03959  -0.02861 11  ALA   B CB  
2737 N N   . VAL   C 13  ? 0.27460 0.25958 0.18807 -0.01097 0.04662  -0.03342 12  VAL   B N   
2738 C CA  A VAL   C 13  ? 0.25678 0.25040 0.18448 -0.01193 0.05258  -0.03286 12  VAL   B CA  
2739 C CA  B VAL   C 13  ? 0.25679 0.25038 0.18451 -0.01196 0.05246  -0.03284 12  VAL   B CA  
2740 C C   . VAL   C 13  ? 0.22737 0.22271 0.15467 -0.01531 0.05986  -0.02846 12  VAL   B C   
2741 O O   . VAL   C 13  ? 0.24459 0.23331 0.15740 -0.01446 0.06425  -0.02641 12  VAL   B O   
2742 C CB  A VAL   C 13  ? 0.26838 0.26349 0.19650 -0.00753 0.05721  -0.03701 12  VAL   B CB  
2743 C CB  B VAL   C 13  ? 0.26836 0.26320 0.19649 -0.00753 0.05665  -0.03713 12  VAL   B CB  
2744 C CG1 A VAL   C 13  ? 0.20106 0.19437 0.13456 -0.00517 0.05148  -0.04082 12  VAL   B CG1 
2745 C CG1 B VAL   C 13  ? 0.27310 0.26404 0.18718 -0.00539 0.06452  -0.03760 12  VAL   B CG1 
2746 C CG2 A VAL   C 13  ? 0.26640 0.25375 0.17577 -0.00487 0.06151  -0.03897 12  VAL   B CG2 
2747 C CG2 B VAL   C 13  ? 0.29663 0.30291 0.24299 -0.00703 0.05931  -0.03651 12  VAL   B CG2 
2748 N N   . GLY   C 14  ? 0.21364 0.21780 0.15646 -0.01947 0.06127  -0.02698 13  GLY   B N   
2749 C CA  . GLY   C 14  ? 0.24651 0.25339 0.19286 -0.02456 0.06889  -0.02375 13  GLY   B CA  
2750 C C   . GLY   C 14  ? 0.24937 0.24626 0.18825 -0.02851 0.06881  -0.01986 13  GLY   B C   
2751 O O   . GLY   C 14  ? 0.26664 0.26279 0.20717 -0.03338 0.07648  -0.01708 13  GLY   B O   
2752 N N   . VAL   C 15  ? 0.23092 0.22007 0.16269 -0.02664 0.06112  -0.01934 14  VAL   B N   
2753 C CA  . VAL   C 15  ? 0.22493 0.20332 0.14846 -0.02861 0.06201  -0.01487 14  VAL   B CA  
2754 C C   . VAL   C 15  ? 0.23992 0.21995 0.17561 -0.03527 0.06232  -0.01489 14  VAL   B C   
2755 O O   . VAL   C 15  ? 0.27821 0.24780 0.20832 -0.03799 0.06611  -0.01130 14  VAL   B O   
2756 C CB  . VAL   C 15  ? 0.21796 0.18936 0.13057 -0.02365 0.05395  -0.01385 14  VAL   B CB  
2757 C CG1 . VAL   C 15  ? 0.27707 0.24618 0.17499 -0.01807 0.05333  -0.01440 14  VAL   B CG1 
2758 C CG2 . VAL   C 15  ? 0.20566 0.18296 0.12912 -0.02345 0.04506  -0.01738 14  VAL   B CG2 
2759 N N   . GLY   C 16  ? 0.22408 0.21609 0.17498 -0.03754 0.05850  -0.01885 15  GLY   B N   
2760 C CA  . GLY   C 16  ? 0.19104 0.18636 0.15265 -0.04410 0.05777  -0.02025 15  GLY   B CA  
2761 C C   . GLY   C 16  ? 0.25423 0.25094 0.21944 -0.04257 0.04894  -0.02208 15  GLY   B C   
2762 O O   . GLY   C 16  ? 0.20967 0.20403 0.17814 -0.04735 0.04826  -0.02297 15  GLY   B O   
2763 N N   . LYS   C 17  ? 0.19172 0.19119 0.15597 -0.03640 0.04286  -0.02291 16  LYS   B N   
2764 C CA  . LYS   C 17  ? 0.15944 0.16041 0.12737 -0.03462 0.03532  -0.02396 16  LYS   B CA  
2765 C C   . LYS   C 17  ? 0.21620 0.22908 0.19717 -0.03846 0.03374  -0.02665 16  LYS   B C   
2766 O O   . LYS   C 17  ? 0.20182 0.21289 0.18386 -0.04100 0.03098  -0.02738 16  LYS   B O   
2767 C CB  . LYS   C 17  ? 0.16034 0.16285 0.12697 -0.02850 0.03075  -0.02472 16  LYS   B CB  
2768 C CG  . LYS   C 17  ? 0.18627 0.17944 0.13981 -0.02507 0.03043  -0.02327 16  LYS   B CG  
2769 C CD  . LYS   C 17  ? 0.17855 0.17264 0.13162 -0.02081 0.02556  -0.02551 16  LYS   B CD  
2770 C CE  . LYS   C 17  ? 0.19848 0.19831 0.15657 -0.01907 0.02848  -0.02835 16  LYS   B CE  
2771 N NZ  . LYS   C 17  ? 0.19022 0.18843 0.14085 -0.01886 0.03512  -0.02849 16  LYS   B NZ  
2772 N N   . SER   C 18  ? 0.17407 0.20014 0.16469 -0.03835 0.03543  -0.02820 17  SER   B N   
2773 C CA  . SER   C 18  ? 0.19319 0.23418 0.19659 -0.04128 0.03304  -0.03057 17  SER   B CA  
2774 C C   . SER   C 18  ? 0.19065 0.23256 0.19725 -0.05056 0.03632  -0.03257 17  SER   B C   
2775 O O   . SER   C 18  ? 0.18847 0.23579 0.19968 -0.05424 0.03247  -0.03524 17  SER   B O   
2776 C CB  . SER   C 18  ? 0.19839 0.25467 0.21201 -0.03764 0.03448  -0.03095 17  SER   B CB  
2777 O OG  . SER   C 18  ? 0.19827 0.25095 0.20854 -0.02955 0.03198  -0.02976 17  SER   B OG  
2778 N N   . ALA   C 19  ? 0.19981 0.23563 0.20330 -0.05478 0.04387  -0.03156 18  ALA   B N   
2779 C CA  . ALA   C 19  ? 0.19566 0.23051 0.20290 -0.06484 0.04823  -0.03380 18  ALA   B CA  
2780 C C   . ALA   C 19  ? 0.19941 0.21884 0.19786 -0.06712 0.04611  -0.03437 18  ALA   B C   
2781 O O   . ALA   C 19  ? 0.19686 0.21861 0.20012 -0.07470 0.04563  -0.03860 18  ALA   B O   
2782 C CB  . ALA   C 19  ? 0.24016 0.26863 0.24443 -0.06844 0.05824  -0.03139 18  ALA   B CB  
2783 N N   . LEU   C 20  ? 0.21216 0.21635 0.19775 -0.06062 0.04493  -0.03053 19  LEU   B N   
2784 C CA  . LEU   C 20  ? 0.23775 0.22821 0.21553 -0.06086 0.04318  -0.03043 19  LEU   B CA  
2785 C C   . LEU   C 20  ? 0.19681 0.19677 0.18033 -0.06033 0.03566  -0.03408 19  LEU   B C   
2786 O O   . LEU   C 20  ? 0.22993 0.22622 0.21315 -0.06558 0.03546  -0.03763 19  LEU   B O   
2787 C CB  . LEU   C 20  ? 0.23258 0.20964 0.19765 -0.05277 0.04248  -0.02513 19  LEU   B CB  
2788 C CG  . LEU   C 20  ? 0.23013 0.19487 0.18548 -0.05250 0.05016  -0.02063 19  LEU   B CG  
2789 C CD1 . LEU   C 20  ? 0.26340 0.22228 0.20790 -0.04336 0.04705  -0.01601 19  LEU   B CD1 
2790 C CD2 . LEU   C 20  ? 0.23395 0.18304 0.18450 -0.05829 0.05694  -0.02007 19  LEU   B CD2 
2791 N N   . THR   C 21  ? 0.20420 0.21554 0.19210 -0.05393 0.03004  -0.03333 20  THR   B N   
2792 C CA  . THR   C 21  ? 0.21974 0.23995 0.21179 -0.05190 0.02340  -0.03536 20  THR   B CA  
2793 C C   . THR   C 21  ? 0.20352 0.23836 0.20510 -0.05887 0.02225  -0.04052 20  THR   B C   
2794 O O   . THR   C 21  ? 0.18533 0.22070 0.18554 -0.06129 0.01901  -0.04378 20  THR   B O   
2795 C CB  . THR   C 21  ? 0.18355 0.21159 0.17872 -0.04383 0.01939  -0.03284 20  THR   B CB  
2796 O OG1 . THR   C 21  ? 0.21082 0.22647 0.19750 -0.03891 0.01988  -0.02932 20  THR   B OG1 
2797 C CG2 . THR   C 21  ? 0.20220 0.23749 0.19998 -0.04059 0.01341  -0.03340 20  THR   B CG2 
2798 N N   . ILE   C 22  ? 0.18627 0.23412 0.19752 -0.06228 0.02494  -0.04165 21  ILE   B N   
2799 C CA  . ILE   C 22  ? 0.18990 0.25596 0.21240 -0.06925 0.02302  -0.04683 21  ILE   B CA  
2800 C C   . ILE   C 22  ? 0.22561 0.28226 0.24525 -0.08024 0.02632  -0.05187 21  ILE   B C   
2801 O O   . ILE   C 22  ? 0.23305 0.29955 0.25678 -0.08605 0.02239  -0.05770 21  ILE   B O   
2802 C CB  . ILE   C 22  ? 0.18414 0.26789 0.21934 -0.06978 0.02588  -0.04630 21  ILE   B CB  
2803 C CG1 . ILE   C 22  ? 0.24588 0.34073 0.28480 -0.05871 0.02159  -0.04269 21  ILE   B CG1 
2804 C CG2 . ILE   C 22  ? 0.20388 0.30666 0.25211 -0.07985 0.02541  -0.05216 21  ILE   B CG2 
2805 C CD1 . ILE   C 22  ? 0.26528 0.37201 0.31339 -0.05591 0.02594  -0.04074 21  ILE   B CD1 
2806 N N   . GLN   C 23  ? 0.20469 0.24124 0.21613 -0.08300 0.03366  -0.04984 22  GLN   B N   
2807 C CA  . GLN   C 23  ? 0.21577 0.23816 0.22246 -0.09253 0.03797  -0.05417 22  GLN   B CA  
2808 C C   . GLN   C 23  ? 0.24172 0.25462 0.23916 -0.09001 0.03332  -0.05633 22  GLN   B C   
2809 O O   . GLN   C 23  ? 0.27558 0.28804 0.27310 -0.09806 0.03268  -0.06326 22  GLN   B O   
2810 C CB  . GLN   C 23  ? 0.29857 0.29922 0.29650 -0.09362 0.04751  -0.04969 22  GLN   B CB  
2811 C CG  . GLN   C 23  ? 0.29757 0.30366 0.30429 -0.10221 0.05523  -0.05043 22  GLN   B CG  
2812 C CD  . GLN   C 23  ? 0.31915 0.32347 0.33135 -0.11653 0.05918  -0.05787 22  GLN   B CD  
2813 O OE1 . GLN   C 23  ? 0.29505 0.30238 0.30736 -0.11963 0.05349  -0.06410 22  GLN   B OE1 
2814 N NE2 . GLN   C 23  ? 0.29058 0.28944 0.30549 -0.12255 0.06823  -0.05656 22  GLN   B NE2 
2815 N N   . LEU   C 24  ? 0.23048 0.23570 0.21982 -0.07933 0.03046  -0.05093 23  LEU   B N   
2816 C CA  . LEU   C 24  ? 0.21507 0.21297 0.19646 -0.07595 0.02667  -0.05230 23  LEU   B CA  
2817 C C   . LEU   C 24  ? 0.24977 0.26680 0.23719 -0.07759 0.01941  -0.05763 23  LEU   B C   
2818 O O   . LEU   C 24  ? 0.27879 0.29209 0.26137 -0.08196 0.01823  -0.06336 23  LEU   B O   
2819 C CB  . LEU   C 24  ? 0.22010 0.21132 0.19519 -0.06447 0.02453  -0.04532 23  LEU   B CB  
2820 C CG  . LEU   C 24  ? 0.21860 0.20074 0.18540 -0.06017 0.02239  -0.04548 23  LEU   B CG  
2821 C CD1 . LEU   C 24  ? 0.28829 0.24811 0.24510 -0.06220 0.02907  -0.04547 23  LEU   B CD1 
2822 C CD2 . LEU   C 24  ? 0.24814 0.23247 0.21414 -0.04992 0.01862  -0.03940 23  LEU   B CD2 
2823 N N   . ILE   C 25  ? 0.23847 0.27587 0.23551 -0.07358 0.01477  -0.05581 24  ILE   B N   
2824 C CA  . ILE   C 25  ? 0.27419 0.33023 0.27522 -0.07156 0.00728  -0.05847 24  ILE   B CA  
2825 C C   . ILE   C 25  ? 0.30903 0.38252 0.31914 -0.08188 0.00548  -0.06615 24  ILE   B C   
2826 O O   . ILE   C 25  ? 0.29894 0.38038 0.30687 -0.08474 0.00049  -0.07177 24  ILE   B O   
2827 C CB  . ILE   C 25  ? 0.23597 0.30485 0.24276 -0.06129 0.00366  -0.05227 24  ILE   B CB  
2828 C CG1 . ILE   C 25  ? 0.24260 0.29555 0.24135 -0.05263 0.00480  -0.04594 24  ILE   B CG1 
2829 C CG2 . ILE   C 25  ? 0.27652 0.36525 0.28700 -0.05795 -0.00351 -0.05361 24  ILE   B CG2 
2830 C CD1 . ILE   C 25  ? 0.20720 0.25119 0.19641 -0.04958 0.00264  -0.04605 24  ILE   B CD1 
2831 N N   . GLN   C 26  ? 0.26823 0.34932 0.28876 -0.08778 0.00944  -0.06675 25  GLN   B N   
2832 C CA  . GLN   C 26  ? 0.29524 0.39915 0.32872 -0.09708 0.00714  -0.07332 25  GLN   B CA  
2833 C C   . GLN   C 26  ? 0.29370 0.38687 0.32867 -0.10832 0.01455  -0.07715 25  GLN   B C   
2834 O O   . GLN   C 26  ? 0.32243 0.43170 0.36777 -0.11368 0.01363  -0.08047 25  GLN   B O   
2835 C CB  . GLN   C 26  ? 0.28877 0.41629 0.33624 -0.09115 0.00533  -0.06887 25  GLN   B CB  
2836 C CG  . GLN   C 26  ? 0.33597 0.46898 0.38042 -0.07698 -0.00025 -0.06256 25  GLN   B CG  
2837 C CD  . GLN   C 26  ? 0.37760 0.52814 0.43394 -0.06955 -0.00001 -0.05735 25  GLN   B CD  
2838 O OE1 . GLN   C 26  ? 0.43584 0.59523 0.50284 -0.07440 0.00453  -0.05809 25  GLN   B OE1 
2839 N NE2 . GLN   C 26  ? 0.38686 0.54133 0.44124 -0.05747 -0.00388 -0.05180 25  GLN   B NE2 
2840 N N   . ASN   C 27  ? 0.28470 0.35066 0.30929 -0.11074 0.02210  -0.07578 26  ASN   B N   
2841 C CA  . ASN   C 27  ? 0.29785 0.34824 0.32053 -0.11962 0.03012  -0.07827 26  ASN   B CA  
2842 C C   . ASN   C 27  ? 0.34688 0.41122 0.38354 -0.12525 0.03422  -0.07802 26  ASN   B C   
2843 O O   . ASN   C 27  ? 0.33038 0.39516 0.37123 -0.13373 0.03694  -0.08254 26  ASN   B O   
2844 C CB  . ASN   C 27  ? 0.36834 0.41461 0.38581 -0.12454 0.02762  -0.08526 26  ASN   B CB  
2845 C CG  . ASN   C 27  ? 0.42900 0.46024 0.43208 -0.11861 0.02494  -0.08530 26  ASN   B CG  
2846 O OD1 . ASN   C 27  ? 0.54554 0.59020 0.54778 -0.11322 0.01675  -0.08625 26  ASN   B OD1 
2847 N ND2 . ASN   C 27  ? 0.55220 0.55530 0.54347 -0.11858 0.03236  -0.08355 26  ASN   B ND2 
2848 N N   . HIS   C 28  ? 0.25857 0.33397 0.30261 -0.12061 0.03532  -0.07281 27  HIS   B N   
2849 C CA  . HIS   C 28  ? 0.30874 0.39528 0.36509 -0.12482 0.04083  -0.07156 27  HIS   B CA  
2850 C C   . HIS   C 28  ? 0.26960 0.35200 0.32525 -0.11922 0.04681  -0.06441 27  HIS   B C   
2851 O O   . HIS   C 28  ? 0.29377 0.37074 0.34155 -0.10951 0.04378  -0.06018 27  HIS   B O   
2852 C CB  . HIS   C 28  ? 0.29752 0.41631 0.37004 -0.12504 0.03385  -0.07444 27  HIS   B CB  
2853 C CG  . HIS   C 28  ? 0.34968 0.48778 0.42746 -0.11460 0.02732  -0.07089 27  HIS   B CG  
2854 N ND1 . HIS   C 28  ? 0.43384 0.58109 0.51911 -0.10893 0.03120  -0.06545 27  HIS   B ND1 
2855 C CD2 . HIS   C 28  ? 0.38064 0.52952 0.45649 -0.10803 0.01800  -0.07162 27  HIS   B CD2 
2856 C CE1 . HIS   C 28  ? 0.36579 0.52843 0.45430 -0.09932 0.02465  -0.06316 27  HIS   B CE1 
2857 N NE2 . HIS   C 28  ? 0.40325 0.56718 0.48612 -0.09855 0.01644  -0.06645 27  HIS   B NE2 
2858 N N   . PHE   C 29  ? 0.31759 0.40045 0.37917 -0.12293 0.05498  -0.06217 28  PHE   B N   
2859 C CA  . PHE   C 29  ? 0.28874 0.36795 0.34891 -0.11808 0.06250  -0.05548 28  PHE   B CA  
2860 C C   . PHE   C 29  ? 0.29012 0.39269 0.36679 -0.11870 0.06470  -0.05488 28  PHE   B C   
2861 O O   . PHE   C 29  ? 0.41885 0.52946 0.50503 -0.12639 0.06535  -0.05838 28  PHE   B O   
2862 C CB  . PHE   C 29  ? 0.29394 0.34379 0.34028 -0.12075 0.07281  -0.05159 28  PHE   B CB  
2863 C CG  . PHE   C 29  ? 0.27165 0.31715 0.31410 -0.11569 0.08132  -0.04453 28  PHE   B CG  
2864 C CD1 . PHE   C 29  ? 0.28511 0.32087 0.31399 -0.10288 0.07846  -0.03907 28  PHE   B CD1 
2865 C CD2 . PHE   C 29  ? 0.29510 0.34398 0.34410 -0.11921 0.08921  -0.04261 28  PHE   B CD2 
2866 C CE1 . PHE   C 29  ? 0.29681 0.32774 0.31900 -0.09662 0.08500  -0.03313 28  PHE   B CE1 
2867 C CE2 . PHE   C 29  ? 0.29095 0.33510 0.33401 -0.11350 0.09716  -0.03608 28  PHE   B CE2 
2868 C CZ  . PHE   C 29  ? 0.27058 0.30606 0.29973 -0.10289 0.09566  -0.03177 28  PHE   B CZ  
2869 N N   . VAL   C 30  ? 0.40087 0.51431 0.48102 -0.11039 0.06622  -0.05058 29  VAL   B N   
2870 C CA  . VAL   C 30  ? 0.38947 0.52148 0.48336 -0.10924 0.07067  -0.04858 29  VAL   B CA  
2871 C C   . VAL   C 30  ? 0.37233 0.49307 0.45717 -0.10272 0.07997  -0.04248 29  VAL   B C   
2872 O O   . VAL   C 30  ? 0.38695 0.49224 0.45642 -0.09360 0.07757  -0.03943 29  VAL   B O   
2873 C CB  . VAL   C 30  ? 0.45446 0.61728 0.56416 -0.10329 0.06257  -0.04989 29  VAL   B CB  
2874 C CG1 . VAL   C 30  ? 0.45568 0.62917 0.57044 -0.10815 0.05225  -0.05573 29  VAL   B CG1 
2875 C CG2 . VAL   C 30  ? 0.34579 0.50981 0.45002 -0.09041 0.05999  -0.04643 29  VAL   B CG2 
2876 N N   . ASP   C 31  ? 0.37798 0.50284 0.46897 -0.10437 0.08824  -0.03977 30  ASP   B N   
2877 C CA  . ASP   C 31  ? 0.43449 0.54776 0.51456 -0.09791 0.09766  -0.03405 30  ASP   B CA  
2878 C C   . ASP   C 31  ? 0.32636 0.45305 0.40860 -0.08630 0.09642  -0.03278 30  ASP   B C   
2879 O O   . ASP   C 31  ? 0.39308 0.50457 0.45964 -0.07780 0.10014  -0.02886 30  ASP   B O   
2880 C CB  . ASP   C 31  ? 0.34118 0.45517 0.42708 -0.10276 0.10729  -0.03117 30  ASP   B CB  
2881 C CG  . ASP   C 31  ? 0.44406 0.53199 0.51721 -0.10974 0.11338  -0.02931 30  ASP   B CG  
2882 O OD1 . ASP   C 31  ? 0.51017 0.57555 0.56399 -0.10576 0.11457  -0.02657 30  ASP   B OD1 
2883 O OD2 . ASP   C 31  ? 0.60266 0.69264 0.68508 -0.11871 0.11711  -0.03033 30  ASP   B OD2 
2884 N N   . GLU   C 32  ? 0.39187 0.54347 0.49045 -0.08336 0.08939  -0.03531 31  GLU   B N   
2885 C CA  . GLU   C 32  ? 0.32141 0.48249 0.42146 -0.07007 0.08823  -0.03308 31  GLU   B CA  
2886 C C   . GLU   C 32  ? 0.26974 0.40952 0.35019 -0.06022 0.08180  -0.03172 31  GLU   B C   
2887 O O   . GLU   C 32  ? 0.29381 0.42447 0.36788 -0.06182 0.07364  -0.03331 31  GLU   B O   
2888 C CB  . GLU   C 32  ? 0.35625 0.54866 0.47772 -0.06805 0.08192  -0.03514 31  GLU   B CB  
2889 C CG  . GLU   C 32  ? 0.40553 0.60886 0.53119 -0.05404 0.08367  -0.03207 31  GLU   B CG  
2890 C CD  . GLU   C 32  ? 0.40709 0.64126 0.55500 -0.05121 0.08007  -0.03150 31  GLU   B CD  
2891 O OE1 . GLU   C 32  ? 0.53580 0.78227 0.69120 -0.05410 0.06998  -0.03380 31  GLU   B OE1 
2892 O OE2 . GLU   C 32  ? 0.43158 0.67607 0.58792 -0.04529 0.08698  -0.02825 31  GLU   B OE2 
2893 N N   . TYR   C 33  ? 0.23815 0.37010 0.30911 -0.05042 0.08599  -0.02919 32  TYR   B N   
2894 C CA  . TYR   C 33  ? 0.19882 0.31231 0.25273 -0.04169 0.08048  -0.02862 32  TYR   B CA  
2895 C C   . TYR   C 33  ? 0.22042 0.34650 0.28290 -0.03243 0.07460  -0.02905 32  TYR   B C   
2896 O O   . TYR   C 33  ? 0.23979 0.37879 0.31106 -0.02617 0.07953  -0.02817 32  TYR   B O   
2897 C CB  . TYR   C 33  ? 0.24285 0.34001 0.28013 -0.03693 0.08817  -0.02670 32  TYR   B CB  
2898 C CG  . TYR   C 33  ? 0.23420 0.31403 0.25445 -0.02858 0.08318  -0.02716 32  TYR   B CG  
2899 C CD1 . TYR   C 33  ? 0.24584 0.31901 0.26271 -0.02766 0.07305  -0.02819 32  TYR   B CD1 
2900 C CD2 . TYR   C 33  ? 0.27268 0.34320 0.28018 -0.02215 0.08904  -0.02703 32  TYR   B CD2 
2901 C CE1 . TYR   C 33  ? 0.21563 0.27429 0.21885 -0.02127 0.06891  -0.02901 32  TYR   B CE1 
2902 C CE2 . TYR   C 33  ? 0.30501 0.36062 0.29761 -0.01601 0.08435  -0.02871 32  TYR   B CE2 
2903 C CZ  . TYR   C 33  ? 0.20564 0.25583 0.19709 -0.01601 0.07434  -0.02967 32  TYR   B CZ  
2904 O OH  . TYR   C 33  ? 0.23911 0.27574 0.21744 -0.01107 0.07021  -0.03176 32  TYR   B OH  
2905 N N   . ASP   C 34  ? 0.18817 0.31013 0.24801 -0.03095 0.06497  -0.02984 33  ASP   B N   
2906 C CA  . ASP   C 34  ? 0.20246 0.33247 0.26786 -0.02158 0.05958  -0.02916 33  ASP   B CA  
2907 C C   . ASP   C 34  ? 0.17457 0.28214 0.22335 -0.01604 0.05611  -0.02899 33  ASP   B C   
2908 O O   . ASP   C 34  ? 0.21189 0.31095 0.25494 -0.01847 0.04924  -0.02936 33  ASP   B O   
2909 C CB  . ASP   C 34  ? 0.20124 0.34823 0.27875 -0.02465 0.05160  -0.02994 33  ASP   B CB  
2910 C CG  . ASP   C 34  ? 0.30145 0.45737 0.38431 -0.01386 0.04671  -0.02778 33  ASP   B CG  
2911 O OD1 . ASP   C 34  ? 0.27511 0.42491 0.35473 -0.00427 0.05059  -0.02593 33  ASP   B OD1 
2912 O OD2 . ASP   C 34  ? 0.33707 0.50528 0.42645 -0.01479 0.03941  -0.02793 33  ASP   B OD2 
2913 N N   . PRO   C 35  ? 0.18289 0.28082 0.22385 -0.00891 0.06087  -0.02893 34  PRO   B N   
2914 C CA  . PRO   C 35  ? 0.19158 0.26813 0.21650 -0.00582 0.05778  -0.02998 34  PRO   B CA  
2915 C C   . PRO   C 35  ? 0.17782 0.25315 0.20526 -0.00209 0.05016  -0.02928 34  PRO   B C   
2916 O O   . PRO   C 35  ? 0.21903 0.30655 0.25749 0.00367  0.04951  -0.02761 34  PRO   B O   
2917 C CB  . PRO   C 35  ? 0.21232 0.28258 0.23110 0.00120  0.06501  -0.03118 34  PRO   B CB  
2918 C CG  . PRO   C 35  ? 0.22186 0.30680 0.24965 -0.00011 0.07340  -0.03016 34  PRO   B CG  
2919 C CD  . PRO   C 35  ? 0.19279 0.29901 0.23892 -0.00398 0.06984  -0.02852 34  PRO   B CD  
2920 N N   . THR   C 36  ? 0.18311 0.24396 0.20011 -0.00475 0.04489  -0.02993 35  THR   B N   
2921 C CA  . THR   C 36  ? 0.18762 0.24659 0.20637 -0.00280 0.03809  -0.02880 35  THR   B CA  
2922 C C   . THR   C 36  ? 0.17982 0.22791 0.19449 0.00421  0.03867  -0.02922 35  THR   B C   
2923 O O   . THR   C 36  ? 0.18930 0.22474 0.19396 0.00484  0.04156  -0.03193 35  THR   B O   
2924 C CB  . THR   C 36  ? 0.15578 0.20500 0.16641 -0.00884 0.03309  -0.02909 35  THR   B CB  
2925 O OG1 . THR   C 36  ? 0.17126 0.22790 0.18526 -0.01568 0.03362  -0.02909 35  THR   B OG1 
2926 C CG2 . THR   C 36  ? 0.16879 0.21591 0.18084 -0.00685 0.02688  -0.02762 35  THR   B CG2 
2927 N N   . ILE   C 37  ? 0.15386 0.20650 0.17565 0.00935  0.03623  -0.02666 36  ILE   B N   
2928 C CA  . ILE   C 37  ? 0.17737 0.21620 0.19493 0.01415  0.03608  -0.02664 36  ILE   B CA  
2929 C C   . ILE   C 37  ? 0.17873 0.21178 0.19311 0.01003  0.02961  -0.02574 36  ILE   B C   
2930 O O   . ILE   C 37  ? 0.18225 0.20182 0.18835 0.00699  0.02810  -0.02809 36  ILE   B O   
2931 C CB  . ILE   C 37  ? 0.17383 0.21890 0.20019 0.02368  0.03898  -0.02309 36  ILE   B CB  
2932 C CG1 . ILE   C 37  ? 0.20103 0.25020 0.23014 0.02898  0.04662  -0.02411 36  ILE   B CG1 
2933 C CG2 . ILE   C 37  ? 0.20988 0.23870 0.23226 0.02738  0.03899  -0.02233 36  ILE   B CG2 
2934 C CD1 . ILE   C 37  ? 0.20295 0.23288 0.22047 0.02932  0.05156  -0.02900 36  ILE   B CD1 
2935 N N   . GLU   C 38  ? 0.13322 0.17784 0.15415 0.00987  0.02570  -0.02257 37  GLU   B N   
2936 C CA  . GLU   C 38  ? 0.13583 0.17652 0.15378 0.00632  0.02035  -0.02151 37  GLU   B CA  
2937 C C   . GLU   C 38  ? 0.14541 0.20166 0.16964 0.00581  0.01683  -0.01935 37  GLU   B C   
2938 O O   . GLU   C 38  ? 0.16842 0.23700 0.20011 0.01144  0.01725  -0.01674 37  GLU   B O   
2939 C CB  . GLU   C 38  ? 0.14201 0.17134 0.15846 0.01023  0.02014  -0.01963 37  GLU   B CB  
2940 C CG  . GLU   C 38  ? 0.14634 0.17103 0.15975 0.00658  0.01567  -0.01851 37  GLU   B CG  
2941 C CD  . GLU   C 38  ? 0.17634 0.19392 0.19138 0.01089  0.01634  -0.01508 37  GLU   B CD  
2942 O OE1 . GLU   C 38  ? 0.19336 0.19815 0.20613 0.01039  0.01852  -0.01693 37  GLU   B OE1 
2943 O OE2 . GLU   C 38  ? 0.22733 0.25210 0.24555 0.01460  0.01500  -0.01065 37  GLU   B OE2 
2944 N N   . ASP   C 39  ? 0.14833 0.20412 0.16902 -0.00049 0.01336  -0.02056 38  ASP   B N   
2945 C CA  . ASP   C 39  ? 0.14159 0.21026 0.16609 -0.00200 0.00960  -0.01995 38  ASP   B CA  
2946 C C   . ASP   C 39  ? 0.14452 0.20484 0.16228 -0.00544 0.00632  -0.02005 38  ASP   B C   
2947 O O   . ASP   C 39  ? 0.15810 0.20604 0.16957 -0.00881 0.00699  -0.02125 38  ASP   B O   
2948 C CB  . ASP   C 39  ? 0.17033 0.25126 0.19965 -0.00779 0.01045  -0.02303 38  ASP   B CB  
2949 C CG  . ASP   C 39  ? 0.21859 0.31310 0.25732 -0.00355 0.01363  -0.02230 38  ASP   B CG  
2950 O OD1 . ASP   C 39  ? 0.20376 0.31261 0.24971 0.00233  0.01166  -0.01970 38  ASP   B OD1 
2951 O OD2 . ASP   C 39  ? 0.18409 0.27520 0.22252 -0.00519 0.01847  -0.02386 38  ASP   B OD2 
2952 N N   . SER   C 40  ? 0.13841 0.20663 0.15714 -0.00377 0.00287  -0.01853 39  SER   B N   
2953 C CA  . SER   C 40  ? 0.12549 0.18697 0.13779 -0.00578 0.00045  -0.01837 39  SER   B CA  
2954 C C   . SER   C 40  ? 0.15581 0.22799 0.16774 -0.00988 -0.00260 -0.02132 39  SER   B C   
2955 O O   . SER   C 40  ? 0.18824 0.27659 0.20580 -0.00833 -0.00463 -0.02156 39  SER   B O   
2956 C CB  . SER   C 40  ? 0.22127 0.27879 0.23252 0.00086  0.00006  -0.01352 39  SER   B CB  
2957 O OG  . SER   C 40  ? 0.22215 0.26833 0.23378 0.00292  0.00298  -0.01211 39  SER   B OG  
2958 N N   . TYR   C 41  ? 0.18571 0.24910 0.19095 -0.01505 -0.00286 -0.02386 40  TYR   B N   
2959 C CA  . TYR   C 41  ? 0.15717 0.22680 0.16023 -0.02052 -0.00501 -0.02831 40  TYR   B CA  
2960 C C   . TYR   C 41  ? 0.13716 0.19676 0.13123 -0.01998 -0.00567 -0.02809 40  TYR   B C   
2961 O O   . TYR   C 41  ? 0.16360 0.21079 0.15426 -0.01736 -0.00380 -0.02500 40  TYR   B O   
2962 C CB  . TYR   C 41  ? 0.15186 0.21873 0.15571 -0.02910 -0.00235 -0.03303 40  TYR   B CB  
2963 C CG  . TYR   C 41  ? 0.17080 0.24675 0.18340 -0.02962 -0.00029 -0.03295 40  TYR   B CG  
2964 C CD1 . TYR   C 41  ? 0.15457 0.22125 0.16664 -0.02737 0.00337  -0.03048 40  TYR   B CD1 
2965 C CD2 . TYR   C 41  ? 0.23353 0.32885 0.25500 -0.03195 -0.00211 -0.03549 40  TYR   B CD2 
2966 C CE1 . TYR   C 41  ? 0.18281 0.25736 0.20192 -0.02719 0.00623  -0.03052 40  TYR   B CE1 
2967 C CE2 . TYR   C 41  ? 0.26322 0.36827 0.29379 -0.03167 0.00057  -0.03500 40  TYR   B CE2 
2968 C CZ  . TYR   C 41  ? 0.18621 0.27985 0.21504 -0.02910 0.00522  -0.03247 40  TYR   B CZ  
2969 O OH  . TYR   C 41  ? 0.19955 0.30237 0.23648 -0.02827 0.00881  -0.03212 40  TYR   B OH  
2970 N N   . ARG   C 42  ? 0.16793 0.23411 0.15833 -0.02261 -0.00832 -0.03184 41  ARG   B N   
2971 C CA  . ARG   C 42  ? 0.20389 0.26120 0.18457 -0.02202 -0.00831 -0.03254 41  ARG   B CA  
2972 C C   . ARG   C 42  ? 0.21708 0.27268 0.19298 -0.03051 -0.00831 -0.04029 41  ARG   B C   
2973 O O   . ARG   C 42  ? 0.21960 0.28906 0.19966 -0.03536 -0.01113 -0.04504 41  ARG   B O   
2974 C CB  . ARG   C 42  ? 0.28575 0.35195 0.26343 -0.01495 -0.01133 -0.02918 41  ARG   B CB  
2975 C CG  . ARG   C 42  ? 0.37178 0.43039 0.34902 -0.00730 -0.00912 -0.02173 41  ARG   B CG  
2976 C CD  . ARG   C 42  ? 0.28739 0.35585 0.26276 0.00041  -0.01109 -0.01692 41  ARG   B CD  
2977 N NE  . ARG   C 42  ? 0.29976 0.36690 0.26451 0.00216  -0.01148 -0.01749 41  ARG   B NE  
2978 C CZ  . ARG   C 42  ? 0.26851 0.32458 0.22860 0.00555  -0.00783 -0.01364 41  ARG   B CZ  
2979 N NH1 . ARG   C 42  ? 0.32302 0.36835 0.28848 0.00587  -0.00424 -0.01016 41  ARG   B NH1 
2980 N NH2 . ARG   C 42  ? 0.26717 0.32421 0.21705 0.00867  -0.00780 -0.01344 41  ARG   B NH2 
2981 N N   . LYS   C 43  ? 0.17831 0.21723 0.14598 -0.03236 -0.00489 -0.04175 42  LYS   B N   
2982 C CA  . LYS   C 43  ? 0.17760 0.21065 0.13934 -0.04058 -0.00354 -0.04956 42  LYS   B CA  
2983 C C   . LYS   C 43  ? 0.18990 0.20749 0.14009 -0.03798 -0.00065 -0.04987 42  LYS   B C   
2984 O O   . LYS   C 43  ? 0.21498 0.22175 0.16385 -0.03244 0.00243  -0.04414 42  LYS   B O   
2985 C CB  . LYS   C 43  ? 0.22893 0.25341 0.19409 -0.04773 0.00080  -0.05166 42  LYS   B CB  
2986 C CG  . LYS   C 43  ? 0.27698 0.29445 0.23733 -0.05774 0.00319  -0.06022 42  LYS   B CG  
2987 C CD  . LYS   C 43  ? 0.27587 0.28084 0.23821 -0.06380 0.00944  -0.06046 42  LYS   B CD  
2988 C CE  . LYS   C 43  ? 0.31601 0.31096 0.27354 -0.07455 0.01316  -0.06912 42  LYS   B CE  
2989 N NZ  . LYS   C 43  ? 0.36449 0.37946 0.32907 -0.08302 0.00829  -0.07701 42  LYS   B NZ  
2990 N N   . GLN   C 44  ? 0.18046 0.19769 0.12245 -0.04205 -0.00151 -0.05697 43  GLN   B N   
2991 C CA  . GLN   C 44  ? 0.24663 0.24753 0.17656 -0.03970 0.00253  -0.05825 43  GLN   B CA  
2992 C C   . GLN   C 44  ? 0.25786 0.24003 0.18340 -0.04686 0.00849  -0.06334 43  GLN   B C   
2993 O O   . GLN   C 44  ? 0.28973 0.27373 0.21667 -0.05669 0.00822  -0.07086 43  GLN   B O   
2994 C CB  . GLN   C 44  ? 0.23946 0.24772 0.15987 -0.03911 -0.00083 -0.06336 43  GLN   B CB  
2995 C CG  . GLN   C 44  ? 0.23916 0.22953 0.14591 -0.03661 0.00443  -0.06558 43  GLN   B CG  
2996 C CD  . GLN   C 44  ? 0.38674 0.38416 0.28170 -0.03589 0.00127  -0.07127 43  GLN   B CD  
2997 O OE1 . GLN   C 44  ? 0.40878 0.42260 0.30467 -0.03032 -0.00362 -0.06731 43  GLN   B OE1 
2998 N NE2 . GLN   C 44  ? 0.48898 0.47318 0.37172 -0.04125 0.00444  -0.08061 43  GLN   B NE2 
2999 N N   . VAL   C 45  ? 0.25371 0.21828 0.17457 -0.04178 0.01427  -0.05885 44  VAL   B N   
3000 C CA  . VAL   C 45  ? 0.24831 0.19243 0.16438 -0.04602 0.02128  -0.06118 44  VAL   B CA  
3001 C C   . VAL   C 45  ? 0.25334 0.18028 0.15806 -0.03999 0.02681  -0.06057 44  VAL   B C   
3002 O O   . VAL   C 45  ? 0.26426 0.19584 0.16696 -0.03185 0.02558  -0.05655 44  VAL   B O   
3003 C CB  . VAL   C 45  ? 0.21246 0.15251 0.13565 -0.04424 0.02367  -0.05403 44  VAL   B CB  
3004 C CG1 . VAL   C 45  ? 0.28817 0.24427 0.22229 -0.04980 0.01955  -0.05471 44  VAL   B CG1 
3005 C CG2 . VAL   C 45  ? 0.24314 0.18453 0.16855 -0.03337 0.02311  -0.04476 44  VAL   B CG2 
3006 N N   . VAL   C 46  ? 0.26498 0.17111 0.16246 -0.04373 0.03397  -0.06418 45  VAL   B N   
3007 C CA  . VAL   C 46  ? 0.26062 0.14736 0.14790 -0.03672 0.04115  -0.06236 45  VAL   B CA  
3008 C C   . VAL   C 46  ? 0.29168 0.16369 0.18053 -0.03375 0.04723  -0.05559 45  VAL   B C   
3009 O O   . VAL   C 46  ? 0.31951 0.18202 0.20830 -0.04152 0.05065  -0.05853 45  VAL   B O   
3010 C CB  . VAL   C 46  ? 0.33185 0.20374 0.20584 -0.04271 0.04543  -0.07341 45  VAL   B CB  
3011 C CG1 . VAL   C 46  ? 0.35688 0.20703 0.22019 -0.03404 0.05427  -0.07090 45  VAL   B CG1 
3012 C CG2 . VAL   C 46  ? 0.35553 0.24448 0.22652 -0.04496 0.03841  -0.07986 45  VAL   B CG2 
3013 N N   . ILE   C 47  ? 0.25674 0.12873 0.14771 -0.02261 0.04838  -0.04614 46  ILE   B N   
3014 C CA  . ILE   C 47  ? 0.28634 0.14729 0.17812 -0.01755 0.05316  -0.03842 46  ILE   B CA  
3015 C C   . ILE   C 47  ? 0.27202 0.11921 0.15666 -0.00698 0.05981  -0.03422 46  ILE   B C   
3016 O O   . ILE   C 47  ? 0.27517 0.13269 0.16260 0.00052  0.05757  -0.03068 46  ILE   B O   
3017 C CB  . ILE   C 47  ? 0.28346 0.16180 0.18665 -0.01379 0.04701  -0.03046 46  ILE   B CB  
3018 C CG1 . ILE   C 47  ? 0.24137 0.13329 0.15169 -0.02303 0.04135  -0.03436 46  ILE   B CG1 
3019 C CG2 . ILE   C 47  ? 0.30476 0.17296 0.20684 -0.00794 0.05135  -0.02256 46  ILE   B CG2 
3020 C CD1 . ILE   C 47  ? 0.21395 0.12436 0.13478 -0.01940 0.03465  -0.02848 46  ILE   B CD1 
3021 N N   . ASP   C 48  ? 0.30245 0.12640 0.17850 -0.00590 0.06871  -0.03394 47  ASP   B N   
3022 C CA  . ASP   C 48  ? 0.33287 0.14204 0.20169 0.00537  0.07641  -0.02965 47  ASP   B CA  
3023 C C   . ASP   C 48  ? 0.31643 0.12559 0.17906 0.00685  0.07732  -0.03582 47  ASP   B C   
3024 O O   . ASP   C 48  ? 0.35467 0.16636 0.21749 0.01777  0.07954  -0.03049 47  ASP   B O   
3025 C CB  . ASP   C 48  ? 0.29850 0.11968 0.17583 0.01749  0.07417  -0.01740 47  ASP   B CB  
3026 C CG  . ASP   C 48  ? 0.33373 0.15341 0.21391 0.01760  0.07392  -0.01105 47  ASP   B CG  
3027 O OD1 . ASP   C 48  ? 0.33354 0.13883 0.20824 0.00942  0.07788  -0.01508 47  ASP   B OD1 
3028 O OD2 . ASP   C 48  ? 0.31888 0.15231 0.20664 0.02531  0.06982  -0.00233 47  ASP   B OD2 
3029 N N   . GLY   C 49  ? 0.32503 0.13234 0.18197 -0.00413 0.07574  -0.04720 48  GLY   B N   
3030 C CA  . GLY   C 49  ? 0.33088 0.13783 0.17913 -0.00360 0.07634  -0.05427 48  GLY   B CA  
3031 C C   . GLY   C 49  ? 0.35981 0.19221 0.21524 0.00007  0.06823  -0.05132 48  GLY   B C   
3032 O O   . GLY   C 49  ? 0.37890 0.21223 0.22610 0.00175  0.06890  -0.05608 48  GLY   B O   
3033 N N   . GLU   C 50  ? 0.31771 0.16935 0.18707 0.00152  0.06133  -0.04368 49  GLU   B N   
3034 C CA  . GLU   C 50  ? 0.31421 0.18796 0.19146 0.00532  0.05483  -0.03954 49  GLU   B CA  
3035 C C   . GLU   C 50  ? 0.27796 0.16823 0.16166 -0.00361 0.04607  -0.04306 49  GLU   B C   
3036 O O   . GLU   C 50  ? 0.24271 0.13583 0.13374 -0.00823 0.04342  -0.04163 49  GLU   B O   
3037 C CB  . GLU   C 50  ? 0.31257 0.19486 0.20130 0.01463  0.05457  -0.02802 49  GLU   B CB  
3038 C CG  . GLU   C 50  ? 0.35302 0.22441 0.23725 0.02550  0.06287  -0.02357 49  GLU   B CG  
3039 C CD  . GLU   C 50  ? 0.39635 0.27721 0.29290 0.03425  0.06244  -0.01252 49  GLU   B CD  
3040 O OE1 . GLU   C 50  ? 0.31595 0.21180 0.22390 0.03163  0.05541  -0.00878 49  GLU   B OE1 
3041 O OE2 . GLU   C 50  ? 0.39735 0.27105 0.29210 0.04399  0.06925  -0.00785 49  GLU   B OE2 
3042 N N   . THR   C 51  ? 0.30595 0.20742 0.18639 -0.00506 0.04204  -0.04711 50  THR   B N   
3043 C CA  . THR   C 51  ? 0.25228 0.17055 0.13824 -0.01212 0.03395  -0.05029 50  THR   B CA  
3044 C C   . THR   C 51  ? 0.26506 0.20016 0.16443 -0.00759 0.02912  -0.04123 50  THR   B C   
3045 O O   . THR   C 51  ? 0.25628 0.19543 0.15804 0.00030  0.03046  -0.03473 50  THR   B O   
3046 C CB  . THR   C 51  ? 0.34307 0.26741 0.21880 -0.01426 0.03134  -0.05767 50  THR   B CB  
3047 O OG1 . THR   C 51  ? 0.32000 0.22715 0.18216 -0.01944 0.03609  -0.06771 50  THR   B OG1 
3048 C CG2 . THR   C 51  ? 0.29806 0.24199 0.18017 -0.02046 0.02269  -0.06035 50  THR   B CG2 
3049 N N   . SER   C 52  ? 0.22124 0.16550 0.12969 -0.01284 0.02428  -0.04099 51  SER   B N   
3050 C CA  . SER   C 52  ? 0.23005 0.18812 0.15034 -0.00935 0.02016  -0.03366 51  SER   B CA  
3051 C C   . SER   C 52  ? 0.23730 0.20951 0.16331 -0.01464 0.01410  -0.03618 51  SER   B C   
3052 O O   . SER   C 52  ? 0.26897 0.24088 0.19341 -0.02216 0.01303  -0.04275 51  SER   B O   
3053 C CB  . SER   C 52  ? 0.26395 0.21699 0.19118 -0.00709 0.02197  -0.02787 51  SER   B CB  
3054 O OG  . SER   C 52  ? 0.24096 0.18348 0.16404 -0.00077 0.02745  -0.02468 51  SER   B OG  
3055 N N   . LEU   C 53  ? 0.17859 0.16328 0.11192 -0.01054 0.01075  -0.03073 52  LEU   B N   
3056 C CA  . LEU   C 53  ? 0.17766 0.17559 0.11862 -0.01326 0.00585  -0.03091 52  LEU   B CA  
3057 C C   . LEU   C 53  ? 0.19894 0.19595 0.14928 -0.01318 0.00599  -0.02666 52  LEU   B C   
3058 O O   . LEU   C 53  ? 0.19031 0.18546 0.14453 -0.00842 0.00720  -0.02097 52  LEU   B O   
3059 C CB  . LEU   C 53  ? 0.19797 0.20825 0.14014 -0.00798 0.00299  -0.02710 52  LEU   B CB  
3060 C CG  . LEU   C 53  ? 0.30982 0.32459 0.24148 -0.00663 0.00182  -0.03044 52  LEU   B CG  
3061 C CD1 . LEU   C 53  ? 0.31401 0.33917 0.24706 0.00062  0.00036  -0.02370 52  LEU   B CD1 
3062 C CD2 . LEU   C 53  ? 0.34404 0.36613 0.27325 -0.01391 -0.00220 -0.03885 52  LEU   B CD2 
3063 N N   . LEU   C 54  ? 0.16188 0.16104 0.11588 -0.01873 0.00486  -0.02971 53  LEU   B N   
3064 C CA  . LEU   C 54  ? 0.18160 0.18019 0.14253 -0.01871 0.00504  -0.02645 53  LEU   B CA  
3065 C C   . LEU   C 54  ? 0.21057 0.22221 0.17930 -0.01765 0.00167  -0.02499 53  LEU   B C   
3066 O O   . LEU   C 54  ? 0.20306 0.22414 0.17373 -0.02085 -0.00039 -0.02848 53  LEU   B O   
3067 C CB  . LEU   C 54  ? 0.20660 0.19749 0.16579 -0.02460 0.00763  -0.02970 53  LEU   B CB  
3068 C CG  . LEU   C 54  ? 0.22378 0.19940 0.17419 -0.02590 0.01218  -0.03163 53  LEU   B CG  
3069 C CD1 . LEU   C 54  ? 0.22035 0.18706 0.16951 -0.03113 0.01586  -0.03308 53  LEU   B CD1 
3070 C CD2 . LEU   C 54  ? 0.19917 0.16822 0.14759 -0.01860 0.01391  -0.02614 53  LEU   B CD2 
3071 N N   . ASP   C 55  ? 0.16222 0.17464 0.13588 -0.01316 0.00139  -0.01999 54  ASP   B N   
3072 C CA  . ASP   C 55  ? 0.16423 0.18496 0.14497 -0.01148 -0.00027 -0.01820 54  ASP   B CA  
3073 C C   . ASP   C 55  ? 0.20161 0.21840 0.18511 -0.01380 0.00073  -0.01868 54  ASP   B C   
3074 O O   . ASP   C 55  ? 0.21426 0.22446 0.19763 -0.01261 0.00150  -0.01657 54  ASP   B O   
3075 C CB  . ASP   C 55  ? 0.16438 0.18587 0.14813 -0.00591 -0.00012 -0.01303 54  ASP   B CB  
3076 C CG  . ASP   C 55  ? 0.24929 0.27313 0.22834 -0.00268 -0.00008 -0.01149 54  ASP   B CG  
3077 O OD1 . ASP   C 55  ? 0.28583 0.31702 0.26140 -0.00321 -0.00202 -0.01408 54  ASP   B OD1 
3078 O OD2 . ASP   C 55  ? 0.23667 0.25607 0.21556 0.00029  0.00191  -0.00781 54  ASP   B OD2 
3079 N N   . ILE   C 56  ? 0.16032 0.18244 0.14631 -0.01700 0.00072  -0.02146 55  ILE   B N   
3080 C CA  . ILE   C 56  ? 0.16987 0.18787 0.15638 -0.01930 0.00258  -0.02216 55  ILE   B CA  
3081 C C   . ILE   C 56  ? 0.14853 0.17268 0.14107 -0.01670 0.00239  -0.02121 55  ILE   B C   
3082 O O   . ILE   C 56  ? 0.18408 0.21867 0.18145 -0.01604 0.00177  -0.02191 55  ILE   B O   
3083 C CB  . ILE   C 56  ? 0.18435 0.20162 0.16885 -0.02537 0.00468  -0.02586 55  ILE   B CB  
3084 C CG1 . ILE   C 56  ? 0.24547 0.25293 0.22276 -0.02734 0.00601  -0.02689 55  ILE   B CG1 
3085 C CG2 . ILE   C 56  ? 0.19856 0.21132 0.18230 -0.02689 0.00752  -0.02556 55  ILE   B CG2 
3086 C CD1 . ILE   C 56  ? 0.25167 0.25928 0.22771 -0.03407 0.00782  -0.03160 55  ILE   B CD1 
3087 N N   . LEU   C 57  ? 0.13795 0.15601 0.13009 -0.01500 0.00297  -0.01989 56  LEU   B N   
3088 C CA  . LEU   C 57  ? 0.11926 0.13941 0.11523 -0.01286 0.00399  -0.02001 56  LEU   B CA  
3089 C C   . LEU   C 57  ? 0.15834 0.17643 0.15152 -0.01567 0.00639  -0.02227 56  LEU   B C   
3090 O O   . LEU   C 57  ? 0.16750 0.17808 0.15475 -0.01706 0.00664  -0.02239 56  LEU   B O   
3091 C CB  . LEU   C 57  ? 0.15422 0.16841 0.15098 -0.01021 0.00343  -0.01839 56  LEU   B CB  
3092 C CG  . LEU   C 57  ? 0.18605 0.19895 0.18546 -0.00804 0.00533  -0.01934 56  LEU   B CG  
3093 C CD1 . LEU   C 57  ? 0.17987 0.19970 0.18485 -0.00371 0.00640  -0.01724 56  LEU   B CD1 
3094 C CD2 . LEU   C 57  ? 0.21360 0.21873 0.21301 -0.00801 0.00478  -0.01939 56  LEU   B CD2 
3095 N N   . ASP   C 58  ? 0.11922 0.14511 0.11664 -0.01597 0.00838  -0.02353 57  ASP   B N   
3096 C CA  . ASP   C 58  ? 0.15862 0.18377 0.15408 -0.01821 0.01201  -0.02524 57  ASP   B CA  
3097 C C   . ASP   C 58  ? 0.19792 0.22101 0.19371 -0.01419 0.01375  -0.02570 57  ASP   B C   
3098 O O   . ASP   C 58  ? 0.17968 0.20944 0.18205 -0.01040 0.01468  -0.02522 57  ASP   B O   
3099 C CB  . ASP   C 58  ? 0.15787 0.19435 0.15945 -0.02141 0.01383  -0.02659 57  ASP   B CB  
3100 C CG  . ASP   C 58  ? 0.17819 0.21424 0.17838 -0.02440 0.01895  -0.02778 57  ASP   B CG  
3101 O OD1 . ASP   C 58  ? 0.19518 0.22049 0.18672 -0.02437 0.02077  -0.02737 57  ASP   B OD1 
3102 O OD2 . ASP   C 58  ? 0.15915 0.20701 0.16717 -0.02654 0.02120  -0.02890 57  ASP   B OD2 
3103 N N   . THR   C 59  ? 0.17591 0.18967 0.16398 -0.01452 0.01423  -0.02673 58  THR   B N   
3104 C CA  . THR   C 59  ? 0.17366 0.18290 0.16005 -0.01149 0.01560  -0.02861 58  THR   B CA  
3105 C C   . THR   C 59  ? 0.18565 0.19567 0.16877 -0.01126 0.02062  -0.03052 58  THR   B C   
3106 O O   . THR   C 59  ? 0.18261 0.19455 0.16297 -0.01419 0.02294  -0.03004 58  THR   B O   
3107 C CB  . THR   C 59  ? 0.17562 0.17594 0.15531 -0.01228 0.01245  -0.02982 58  THR   B CB  
3108 O OG1 . THR   C 59  ? 0.20331 0.20044 0.17369 -0.01440 0.01250  -0.03017 58  THR   B OG1 
3109 C CG2 . THR   C 59  ? 0.16402 0.16417 0.14741 -0.01265 0.00840  -0.02749 58  THR   B CG2 
3110 N N   . ALA   C 60  ? 0.17704 0.18431 0.16014 -0.00763 0.02326  -0.03265 59  ALA   B N   
3111 C CA  . ALA   C 60  ? 0.17430 0.18043 0.15210 -0.00665 0.02865  -0.03492 59  ALA   B CA  
3112 C C   . ALA   C 60  ? 0.23653 0.23396 0.20081 -0.00905 0.02747  -0.03691 59  ALA   B C   
3113 O O   . ALA   C 60  ? 0.25019 0.24191 0.21038 -0.01016 0.02251  -0.03794 59  ALA   B O   
3114 C CB  . ALA   C 60  ? 0.19086 0.19421 0.17090 -0.00133 0.03246  -0.03712 59  ALA   B CB  
3115 N N   . GLY   C 61  ? 0.21910 0.21682 0.17662 -0.00962 0.03218  -0.03703 60  GLY   B N   
3116 C CA  . GLY   C 61  ? 0.25756 0.24795 0.20036 -0.01060 0.03124  -0.03813 60  GLY   B CA  
3117 C C   . GLY   C 61  ? 0.29162 0.27460 0.22606 -0.00885 0.02944  -0.04349 60  GLY   B C   
3118 O O   . GLY   C 61  ? 0.34060 0.31953 0.26501 -0.01003 0.02490  -0.04487 60  GLY   B O   
3119 N N   . GLN   C 62  ? 0.29442 0.27574 0.23303 -0.00599 0.03294  -0.04674 61  GLN   B N   
3120 C CA  . GLN   C 62  ? 0.33765 0.30965 0.26788 -0.00506 0.03255  -0.05323 61  GLN   B CA  
3121 C C   . GLN   C 62  ? 0.34365 0.31214 0.27522 -0.00829 0.02482  -0.05506 61  GLN   B C   
3122 O O   . GLN   C 62  ? 0.32503 0.29740 0.26735 -0.00938 0.02145  -0.05120 61  GLN   B O   
3123 C CB  . GLN   C 62  ? 0.31327 0.28263 0.24969 -0.00061 0.03884  -0.05540 61  GLN   B CB  
3124 C CG  . GLN   C 62  ? 0.36155 0.33338 0.31295 0.00076  0.03727  -0.05226 61  GLN   B CG  
3125 C CD  . GLN   C 62  ? 0.35456 0.31575 0.30548 -0.00084 0.03397  -0.05625 61  GLN   B CD  
3126 O OE1 . GLN   C 62  ? 0.44911 0.39949 0.39219 -0.00046 0.03657  -0.06271 61  GLN   B OE1 
3127 N NE2 . GLN   C 62  ? 0.27292 0.23667 0.23199 -0.00310 0.02881  -0.05283 61  GLN   B NE2 
3128 N N   . GLU   C 63  ? 0.34742 0.30931 0.26808 -0.01006 0.02217  -0.06140 62  GLU   B N   
3129 C CA  . GLU   C 63  ? 0.34502 0.30574 0.26774 -0.01420 0.01473  -0.06383 62  GLU   B CA  
3130 C C   . GLU   C 63  ? 0.37596 0.32680 0.30070 -0.01578 0.01581  -0.07085 62  GLU   B C   
3131 O O   . GLU   C 63  ? 0.37955 0.32926 0.30589 -0.02053 0.01015  -0.07436 62  GLU   B O   
3132 C CB  . GLU   C 63  ? 0.38043 0.34430 0.29033 -0.01630 0.00880  -0.06552 62  GLU   B CB  
3133 C CG  . GLU   C 63  ? 0.29380 0.26561 0.20438 -0.01544 0.00633  -0.05754 62  GLU   B CG  
3134 C CD  . GLU   C 63  ? 0.40495 0.38052 0.30308 -0.01589 0.00025  -0.05799 62  GLU   B CD  
3135 O OE1 . GLU   C 63  ? 0.41639 0.38991 0.29921 -0.01404 0.00222  -0.06024 62  GLU   B OE1 
3136 O OE2 . GLU   C 63  ? 0.38956 0.37099 0.29299 -0.01739 -0.00629 -0.05567 62  GLU   B OE2 
3137 N N   . GLU   C 64  ? 0.37198 0.31555 0.29739 -0.01197 0.02344  -0.07292 63  GLU   B N   
3138 C CA  . GLU   C 64  ? 0.40141 0.33263 0.32968 -0.01289 0.02607  -0.07864 63  GLU   B CA  
3139 C C   . GLU   C 64  ? 0.29786 0.23030 0.24216 -0.01259 0.02560  -0.07260 63  GLU   B C   
3140 O O   . GLU   C 64  ? 0.32941 0.27258 0.28102 -0.01252 0.02199  -0.06548 63  GLU   B O   
3141 C CB  . GLU   C 64  ? 0.46272 0.38475 0.38533 -0.00740 0.03536  -0.08230 63  GLU   B CB  
3142 C CG  . GLU   C 64  ? 0.61086 0.52947 0.51525 -0.00794 0.03634  -0.08952 63  GLU   B CG  
3143 C CD  . GLU   C 64  ? 0.72469 0.63672 0.61947 -0.01516 0.03000  -0.09916 63  GLU   B CD  
3144 O OE1 . GLU   C 64  ? 0.70794 0.60877 0.60734 -0.01844 0.03077  -0.10448 63  GLU   B OE1 
3145 O OE2 . GLU   C 64  ? 0.74645 0.66501 0.62930 -0.01767 0.02428  -0.10124 63  GLU   B OE2 
3146 N N   . TYR   C 65  ? 0.31836 0.23850 0.26717 -0.01214 0.02993  -0.07534 64  TYR   B N   
3147 C CA  . TYR   C 65  ? 0.30277 0.22202 0.26505 -0.01140 0.03047  -0.06938 64  TYR   B CA  
3148 C C   . TYR   C 65  ? 0.32278 0.24953 0.29007 -0.01798 0.02241  -0.06770 64  TYR   B C   
3149 O O   . TYR   C 65  ? 0.28974 0.22688 0.26436 -0.01654 0.01976  -0.06007 64  TYR   B O   
3150 C CB  . TYR   C 65  ? 0.29677 0.22482 0.26684 -0.00353 0.03399  -0.06032 64  TYR   B CB  
3151 C CG  . TYR   C 65  ? 0.25214 0.17583 0.21873 0.00351  0.04199  -0.06164 64  TYR   B CG  
3152 C CD1 . TYR   C 65  ? 0.26996 0.17824 0.23695 0.00731  0.04924  -0.06417 64  TYR   B CD1 
3153 C CD2 . TYR   C 65  ? 0.28185 0.21599 0.24476 0.00635  0.04321  -0.06038 64  TYR   B CD2 
3154 C CE1 . TYR   C 65  ? 0.31910 0.22321 0.28301 0.01484  0.05734  -0.06525 64  TYR   B CE1 
3155 C CE2 . TYR   C 65  ? 0.28786 0.21944 0.24868 0.01312  0.05126  -0.06146 64  TYR   B CE2 
3156 C CZ  . TYR   C 65  ? 0.26608 0.18302 0.22743 0.01784  0.05818  -0.06383 64  TYR   B CZ  
3157 O OH  . TYR   C 65  ? 0.27995 0.19401 0.23942 0.02574  0.06697  -0.06466 64  TYR   B OH  
3158 N N   A SER   C 66  ? 0.31377 0.23565 0.27706 -0.02531 0.01865  -0.07551 65  SER   B N   
3159 N N   B SER   C 66  ? 0.31373 0.23564 0.27697 -0.02530 0.01865  -0.07552 65  SER   B N   
3160 C CA  A SER   C 66  ? 0.33407 0.26548 0.30252 -0.03146 0.01081  -0.07454 65  SER   B CA  
3161 C CA  B SER   C 66  ? 0.33408 0.26544 0.30250 -0.03148 0.01082  -0.07458 65  SER   B CA  
3162 C C   A SER   C 66  ? 0.30270 0.23384 0.28521 -0.03174 0.01221  -0.06804 65  SER   B C   
3163 C C   B SER   C 66  ? 0.30267 0.23382 0.28517 -0.03171 0.01222  -0.06803 65  SER   B C   
3164 O O   A SER   C 66  ? 0.30937 0.25186 0.29795 -0.03276 0.00752  -0.06264 65  SER   B O   
3165 O O   B SER   C 66  ? 0.30940 0.25192 0.29794 -0.03269 0.00755  -0.06260 65  SER   B O   
3166 C CB  A SER   C 66  ? 0.32914 0.25733 0.29195 -0.03972 0.00631  -0.08504 65  SER   B CB  
3167 C CB  B SER   C 66  ? 0.32915 0.25706 0.29201 -0.03974 0.00644  -0.08512 65  SER   B CB  
3168 O OG  A SER   C 66  ? 0.31415 0.22707 0.28122 -0.04388 0.01111  -0.09072 65  SER   B OG  
3169 O OG  B SER   C 66  ? 0.43738 0.36623 0.38492 -0.03895 0.00480  -0.09093 65  SER   B OG  
3170 N N   . ALA   C 67  ? 0.30038 0.21784 0.28743 -0.03013 0.01940  -0.06799 66  ALA   B N   
3171 C CA  . ALA   C 67  ? 0.29428 0.21025 0.29333 -0.03001 0.02170  -0.06119 66  ALA   B CA  
3172 C C   . ALA   C 67  ? 0.29686 0.22521 0.29981 -0.02337 0.02064  -0.05095 66  ALA   B C   
3173 O O   . ALA   C 67  ? 0.28759 0.22346 0.29760 -0.02494 0.01786  -0.04583 66  ALA   B O   
3174 C CB  . ALA   C 67  ? 0.35818 0.25548 0.35960 -0.02753 0.03101  -0.06157 66  ALA   B CB  
3175 N N   . MET   C 68  ? 0.25596 0.18755 0.25430 -0.01642 0.02276  -0.04854 67  MET   B N   
3176 C CA  . MET   C 68  ? 0.23012 0.17427 0.23152 -0.01131 0.02124  -0.04049 67  MET   B CA  
3177 C C   . MET   C 68  ? 0.22526 0.18152 0.22388 -0.01479 0.01429  -0.04041 67  MET   B C   
3178 O O   . MET   C 68  ? 0.23327 0.19748 0.23625 -0.01425 0.01180  -0.03492 67  MET   B O   
3179 C CB  . MET   C 68  ? 0.28708 0.23298 0.28607 -0.00393 0.02554  -0.03875 67  MET   B CB  
3180 C CG  . MET   C 68  ? 0.32956 0.28919 0.33247 0.00053  0.02395  -0.03157 67  MET   B CG  
3181 S SD  . MET   C 68  ? 0.38410 0.34317 0.39518 0.00494  0.02600  -0.02333 67  MET   B SD  
3182 C CE  . MET   C 68  ? 0.26578 0.20949 0.27772 0.01072  0.03457  -0.02358 67  MET   B CE  
3183 N N   . ARG   C 69  ? 0.22585 0.18292 0.21606 -0.01757 0.01168  -0.04610 68  ARG   B N   
3184 C CA  . ARG   C 69  ? 0.19704 0.16437 0.18357 -0.01924 0.00613  -0.04469 68  ARG   B CA  
3185 C C   . ARG   C 69  ? 0.20067 0.17216 0.19195 -0.02383 0.00103  -0.04427 68  ARG   B C   
3186 O O   . ARG   C 69  ? 0.21341 0.19324 0.20566 -0.02322 -0.00218 -0.03991 68  ARG   B O   
3187 C CB  . ARG   C 69  ? 0.24560 0.21263 0.22057 -0.01992 0.00527  -0.04973 68  ARG   B CB  
3188 C CG  . ARG   C 69  ? 0.26737 0.23394 0.23904 -0.01509 0.01068  -0.04873 68  ARG   B CG  
3189 C CD  . ARG   C 69  ? 0.30181 0.26808 0.26110 -0.01546 0.01082  -0.05279 68  ARG   B CD  
3190 N NE  . ARG   C 69  ? 0.28287 0.25619 0.23739 -0.01709 0.00599  -0.05023 68  ARG   B NE  
3191 C CZ  . ARG   C 69  ? 0.30399 0.28308 0.25910 -0.01544 0.00692  -0.04483 68  ARG   B CZ  
3192 N NH1 . ARG   C 69  ? 0.28608 0.26769 0.24751 -0.01295 0.01127  -0.04184 68  ARG   B NH1 
3193 N NH2 . ARG   C 69  ? 0.30597 0.28855 0.25521 -0.01628 0.00354  -0.04249 68  ARG   B NH2 
3194 N N   . ASP   C 70  ? 0.23229 0.19822 0.22706 -0.02859 0.00070  -0.04893 69  ASP   B N   
3195 C CA  . ASP   C 70  ? 0.20568 0.17800 0.20821 -0.03310 -0.00352 -0.04795 69  ASP   B CA  
3196 C C   . ASP   C 70  ? 0.19060 0.16606 0.20184 -0.03002 -0.00134 -0.03971 69  ASP   B C   
3197 O O   . ASP   C 70  ? 0.18723 0.17189 0.20219 -0.03035 -0.00470 -0.03608 69  ASP   B O   
3198 C CB  . ASP   C 70  ? 0.22944 0.19499 0.23642 -0.04010 -0.00327 -0.05479 69  ASP   B CB  
3199 C CG  . ASP   C 70  ? 0.24644 0.21095 0.24354 -0.04427 -0.00706 -0.06433 69  ASP   B CG  
3200 O OD1 . ASP   C 70  ? 0.29001 0.25987 0.27661 -0.04121 -0.00997 -0.06458 69  ASP   B OD1 
3201 O OD2 . ASP   C 70  ? 0.27025 0.22778 0.26951 -0.05084 -0.00666 -0.07177 69  ASP   B OD2 
3202 N N   . GLN   C 71  ? 0.17999 0.14825 0.19369 -0.02608 0.00451  -0.03640 70  GLN   B N   
3203 C CA  . GLN   C 71  ? 0.18825 0.15981 0.20821 -0.02265 0.00650  -0.02863 70  GLN   B CA  
3204 C C   . GLN   C 71  ? 0.16228 0.14301 0.17800 -0.01866 0.00407  -0.02466 70  GLN   B C   
3205 O O   . GLN   C 71  ? 0.17309 0.15950 0.19200 -0.01769 0.00313  -0.02005 70  GLN   B O   
3206 C CB  . GLN   C 71  ? 0.19046 0.15293 0.21289 -0.01826 0.01313  -0.02533 70  GLN   B CB  
3207 C CG  . GLN   C 71  ? 0.21438 0.17986 0.24207 -0.01472 0.01536  -0.01721 70  GLN   B CG  
3208 C CD  . GLN   C 71  ? 0.17716 0.14394 0.21267 -0.01999 0.01499  -0.01617 70  GLN   B CD  
3209 O OE1 . GLN   C 71  ? 0.19962 0.15869 0.24037 -0.02522 0.01737  -0.01932 70  GLN   B OE1 
3210 N NE2 . GLN   C 71  ? 0.21766 0.19428 0.25446 -0.01886 0.01253  -0.01200 70  GLN   B NE2 
3211 N N   . TYR   C 72  ? 0.15697 0.13856 0.16547 -0.01667 0.00374  -0.02668 71  TYR   B N   
3212 C CA  . TYR   C 72  ? 0.16294 0.15177 0.16717 -0.01490 0.00165  -0.02428 71  TYR   B CA  
3213 C C   . TYR   C 72  ? 0.17231 0.16601 0.17629 -0.01714 -0.00241 -0.02350 71  TYR   B C   
3214 O O   . TYR   C 72  ? 0.16322 0.16098 0.16727 -0.01537 -0.00290 -0.01965 71  TYR   B O   
3215 C CB  . TYR   C 72  ? 0.18066 0.16933 0.17735 -0.01445 0.00205  -0.02749 71  TYR   B CB  
3216 C CG  . TYR   C 72  ? 0.21613 0.20324 0.21311 -0.01107 0.00626  -0.02776 71  TYR   B CG  
3217 C CD1 . TYR   C 72  ? 0.17665 0.16401 0.17958 -0.00723 0.00900  -0.02408 71  TYR   B CD1 
3218 C CD2 . TYR   C 72  ? 0.19132 0.17782 0.18236 -0.01084 0.00784  -0.03105 71  TYR   B CD2 
3219 C CE1 . TYR   C 72  ? 0.18684 0.17503 0.19079 -0.00285 0.01271  -0.02368 71  TYR   B CE1 
3220 C CE2 . TYR   C 72  ? 0.19388 0.18085 0.18639 -0.00713 0.01213  -0.03105 71  TYR   B CE2 
3221 C CZ  . TYR   C 72  ? 0.17937 0.16789 0.17884 -0.00295 0.01429  -0.02734 71  TYR   B CZ  
3222 O OH  . TYR   C 72  ? 0.18916 0.18024 0.19083 0.00190  0.01850  -0.02683 71  TYR   B OH  
3223 N N   . MET   C 73  ? 0.17130 0.16509 0.17434 -0.02067 -0.00540 -0.02746 72  MET   B N   
3224 C CA  . MET   C 73  ? 0.18247 0.18313 0.18486 -0.02153 -0.00973 -0.02641 72  MET   B CA  
3225 C C   . MET   C 73  ? 0.17213 0.17736 0.18473 -0.02247 -0.01016 -0.02318 72  MET   B C   
3226 O O   . MET   C 73  ? 0.16036 0.17138 0.17371 -0.02031 -0.01150 -0.01934 72  MET   B O   
3227 C CB  . MET   C 73  ? 0.16682 0.16871 0.16368 -0.02442 -0.01362 -0.03187 72  MET   B CB  
3228 C CG  . MET   C 73  ? 0.19761 0.19534 0.18300 -0.02262 -0.01216 -0.03399 72  MET   B CG  
3229 S SD  . MET   C 73  ? 0.24004 0.23860 0.21561 -0.02525 -0.01635 -0.04075 72  MET   B SD  
3230 C CE  . MET   C 73  ? 0.28414 0.27872 0.24648 -0.02145 -0.01267 -0.03974 72  MET   B CE  
3231 N N   . ARG   C 74  ? 0.16562 0.16740 0.18615 -0.02526 -0.00788 -0.02417 73  ARG   B N   
3232 C CA  . ARG   C 74  ? 0.15629 0.16225 0.18711 -0.02603 -0.00666 -0.02011 73  ARG   B CA  
3233 C C   . ARG   C 74  ? 0.18076 0.18726 0.21038 -0.02062 -0.00364 -0.01378 73  ARG   B C   
3234 O O   . ARG   C 74  ? 0.16680 0.17936 0.20043 -0.01923 -0.00369 -0.00995 73  ARG   B O   
3235 C CB  . ARG   C 74  ? 0.18072 0.18014 0.21966 -0.03016 -0.00302 -0.02172 73  ARG   B CB  
3236 C CG  . ARG   C 74  ? 0.21222 0.21333 0.25550 -0.03756 -0.00636 -0.02857 73  ARG   B CG  
3237 C CD  . ARG   C 74  ? 0.19369 0.18738 0.24700 -0.04275 -0.00152 -0.02959 73  ARG   B CD  
3238 N NE  . ARG   C 74  ? 0.20091 0.17965 0.24906 -0.04062 0.00395  -0.03060 73  ARG   B NE  
3239 C CZ  . ARG   C 74  ? 0.25321 0.22319 0.29634 -0.04376 0.00404  -0.03809 73  ARG   B CZ  
3240 N NH1 . ARG   C 74  ? 0.25351 0.22808 0.29552 -0.05017 -0.00153 -0.04596 73  ARG   B NH1 
3241 N NH2 . ARG   C 74  ? 0.23219 0.18898 0.27085 -0.03983 0.00993  -0.03773 73  ARG   B NH2 
3242 N N   . THR   C 75  ? 0.16448 0.16564 0.18866 -0.01740 -0.00098 -0.01294 74  THR   B N   
3243 C CA  . THR   C 75  ? 0.19018 0.19256 0.21251 -0.01290 0.00137  -0.00803 74  THR   B CA  
3244 C C   . THR   C 75  ? 0.19802 0.20387 0.21365 -0.01113 -0.00077 -0.00771 74  THR   B C   
3245 O O   . THR   C 75  ? 0.18339 0.19136 0.19840 -0.00860 0.00040  -0.00438 74  THR   B O   
3246 C CB  . THR   C 75  ? 0.20478 0.20303 0.22448 -0.00998 0.00417  -0.00738 74  THR   B CB  
3247 O OG1 . THR   C 75  ? 0.21303 0.20557 0.23862 -0.01044 0.00772  -0.00626 74  THR   B OG1 
3248 C CG2 . THR   C 75  ? 0.21874 0.22043 0.23486 -0.00563 0.00526  -0.00344 74  THR   B CG2 
3249 N N   . GLY   C 76  ? 0.16408 0.16923 0.17389 -0.01231 -0.00308 -0.01108 75  GLY   B N   
3250 C CA  . GLY   C 76  ? 0.14830 0.15377 0.15101 -0.01077 -0.00364 -0.01050 75  GLY   B CA  
3251 C C   . GLY   C 76  ? 0.17095 0.17973 0.17482 -0.00947 -0.00495 -0.00803 75  GLY   B C   
3252 O O   . GLY   C 76  ? 0.17824 0.19148 0.18724 -0.01082 -0.00739 -0.00833 75  GLY   B O   
3253 N N   . GLU   C 77  ? 0.12471 0.13174 0.12397 -0.00678 -0.00319 -0.00587 76  GLU   B N   
3254 C CA  . GLU   C 77  ? 0.13489 0.14393 0.13420 -0.00377 -0.00323 -0.00282 76  GLU   B CA  
3255 C C   . GLU   C 77  ? 0.16988 0.17588 0.16127 -0.00244 -0.00410 -0.00278 76  GLU   B C   
3256 O O   . GLU   C 77  ? 0.16923 0.17893 0.16152 0.00072  -0.00529 0.00006  76  GLU   B O   
3257 C CB  . GLU   C 77  ? 0.16954 0.17603 0.16696 -0.00073 0.00048  -0.00048 76  GLU   B CB  
3258 C CG  . GLU   C 77  ? 0.18970 0.19954 0.19383 -0.00046 0.00220  0.00127  76  GLU   B CG  
3259 C CD  . GLU   C 77  ? 0.24770 0.25453 0.24674 0.00282  0.00587  0.00281  76  GLU   B CD  
3260 O OE1 . GLU   C 77  ? 0.24575 0.25384 0.24614 0.00637  0.00809  0.00576  76  GLU   B OE1 
3261 O OE2 . GLU   C 77  ? 0.21409 0.21805 0.20751 0.00207  0.00649  0.00078  76  GLU   B OE2 
3262 N N   . GLY   C 78  ? 0.16269 0.16260 0.14666 -0.00426 -0.00297 -0.00516 77  GLY   B N   
3263 C CA  . GLY   C 78  ? 0.14734 0.14271 0.12284 -0.00307 -0.00255 -0.00442 77  GLY   B CA  
3264 C C   . GLY   C 78  ? 0.14733 0.13996 0.11850 -0.00661 -0.00214 -0.00780 77  GLY   B C   
3265 O O   . GLY   C 78  ? 0.16373 0.15684 0.13773 -0.00936 -0.00123 -0.01049 77  GLY   B O   
3266 N N   . PHE   C 79  ? 0.15552 0.14592 0.11941 -0.00568 -0.00240 -0.00705 78  PHE   B N   
3267 C CA  . PHE   C 79  ? 0.15767 0.14644 0.11693 -0.00836 -0.00164 -0.00991 78  PHE   B CA  
3268 C C   . PHE   C 79  ? 0.18410 0.16486 0.13321 -0.00760 0.00251  -0.00773 78  PHE   B C   
3269 O O   . PHE   C 79  ? 0.19115 0.16943 0.13418 -0.00347 0.00246  -0.00365 78  PHE   B O   
3270 C CB  . PHE   C 79  ? 0.16892 0.16354 0.12838 -0.00845 -0.00613 -0.01196 78  PHE   B CB  
3271 C CG  . PHE   C 79  ? 0.16980 0.17023 0.13972 -0.01014 -0.00905 -0.01411 78  PHE   B CG  
3272 C CD1 . PHE   C 79  ? 0.18922 0.19519 0.16584 -0.00850 -0.01151 -0.01162 78  PHE   B CD1 
3273 C CD2 . PHE   C 79  ? 0.15031 0.15017 0.12405 -0.01295 -0.00819 -0.01794 78  PHE   B CD2 
3274 C CE1 . PHE   C 79  ? 0.15713 0.16740 0.14393 -0.01067 -0.01280 -0.01303 78  PHE   B CE1 
3275 C CE2 . PHE   C 79  ? 0.16396 0.16656 0.14691 -0.01432 -0.00942 -0.01907 78  PHE   B CE2 
3276 C CZ  . PHE   C 79  ? 0.18067 0.18820 0.17014 -0.01371 -0.01157 -0.01667 78  PHE   B CZ  
3277 N N   . LEU   C 80  ? 0.18471 0.16197 0.13249 -0.01131 0.00650  -0.00997 79  LEU   B N   
3278 C CA  . LEU   C 80  ? 0.17420 0.14410 0.11283 -0.01188 0.01138  -0.00835 79  LEU   B CA  
3279 C C   . LEU   C 80  ? 0.20180 0.17474 0.13552 -0.01145 0.01034  -0.00963 79  LEU   B C   
3280 O O   . LEU   C 80  ? 0.20808 0.18613 0.14673 -0.01375 0.00948  -0.01371 79  LEU   B O   
3281 C CB  . LEU   C 80  ? 0.20363 0.17018 0.14463 -0.01714 0.01657  -0.01060 79  LEU   B CB  
3282 C CG  . LEU   C 80  ? 0.20504 0.16646 0.14802 -0.01890 0.01870  -0.01080 79  LEU   B CG  
3283 C CD1 . LEU   C 80  ? 0.24602 0.20587 0.19098 -0.02559 0.02354  -0.01402 79  LEU   B CD1 
3284 C CD2 . LEU   C 80  ? 0.24497 0.19581 0.17978 -0.01450 0.02108  -0.00593 79  LEU   B CD2 
3285 N N   . LEU   C 81  ? 0.20853 0.17801 0.13163 -0.00775 0.01073  -0.00599 80  LEU   B N   
3286 C CA  . LEU   C 81  ? 0.17770 0.14892 0.09248 -0.00681 0.01031  -0.00713 80  LEU   B CA  
3287 C C   . LEU   C 81  ? 0.21597 0.17900 0.12311 -0.00824 0.01845  -0.00492 80  LEU   B C   
3288 O O   . LEU   C 81  ? 0.24036 0.19548 0.13819 -0.00522 0.02210  0.00067  80  LEU   B O   
3289 C CB  . LEU   C 81  ? 0.23791 0.21264 0.14477 -0.00141 0.00508  -0.00430 80  LEU   B CB  
3290 C CG  . LEU   C 81  ? 0.24456 0.22780 0.15985 0.00024  -0.00209 -0.00459 80  LEU   B CG  
3291 C CD1 . LEU   C 81  ? 0.24049 0.22958 0.14746 0.00592  -0.00711 -0.00119 80  LEU   B CD1 
3292 C CD2 . LEU   C 81  ? 0.26969 0.25950 0.19473 -0.00417 -0.00589 -0.01133 80  LEU   B CD2 
3293 N N   . VAL   C 82  ? 0.23790 0.20285 0.14944 -0.01251 0.02200  -0.00877 81  VAL   B N   
3294 C CA  . VAL   C 82  ? 0.23962 0.19868 0.14795 -0.01554 0.03060  -0.00714 81  VAL   B CA  
3295 C C   . VAL   C 82  ? 0.26578 0.22433 0.16297 -0.01346 0.03368  -0.00674 81  VAL   B C   
3296 O O   . VAL   C 82  ? 0.23921 0.20407 0.13714 -0.01286 0.03086  -0.01123 81  VAL   B O   
3297 C CB  . VAL   C 82  ? 0.22238 0.18658 0.14412 -0.02152 0.03308  -0.01122 81  VAL   B CB  
3298 C CG1 . VAL   C 82  ? 0.19761 0.15667 0.11842 -0.02621 0.04220  -0.00963 81  VAL   B CG1 
3299 C CG2 . VAL   C 82  ? 0.19238 0.15840 0.12337 -0.02285 0.02891  -0.01242 81  VAL   B CG2 
3300 N N   . PHE   C 83  ? 0.24816 0.19788 0.13393 -0.01203 0.04024  -0.00127 82  PHE   B N   
3301 C CA  . PHE   C 83  ? 0.23318 0.18141 0.10832 -0.01094 0.04609  -0.00035 82  PHE   B CA  
3302 C C   . PHE   C 83  ? 0.28704 0.22815 0.16358 -0.01572 0.05716  0.00280  82  PHE   B C   
3303 O O   . PHE   C 83  ? 0.29428 0.23024 0.17795 -0.01978 0.05969  0.00403  82  PHE   B O   
3304 C CB  . PHE   C 83  ? 0.25551 0.20060 0.11222 -0.00358 0.04373  0.00406  82  PHE   B CB  
3305 C CG  . PHE   C 83  ? 0.31995 0.25393 0.16716 0.00002  0.04806  0.01280  82  PHE   B CG  
3306 C CD1 . PHE   C 83  ? 0.26920 0.20167 0.11949 0.00291  0.04302  0.01556  82  PHE   B CD1 
3307 C CD2 . PHE   C 83  ? 0.34667 0.27085 0.18161 0.00115  0.05821  0.01882  82  PHE   B CD2 
3308 C CE1 . PHE   C 83  ? 0.31275 0.23343 0.15388 0.00749  0.04793  0.02405  82  PHE   B CE1 
3309 C CE2 . PHE   C 83  ? 0.34939 0.26078 0.17475 0.00524  0.06342  0.02773  82  PHE   B CE2 
3310 C CZ  . PHE   C 83  ? 0.30789 0.21713 0.13630 0.00873  0.05823  0.03031  82  PHE   B CZ  
3311 N N   . ALA   C 84  ? 0.28185 0.22249 0.15159 -0.01578 0.06437  0.00364  83  ALA   B N   
3312 C CA  . ALA   C 84  ? 0.26520 0.19931 0.13609 -0.02083 0.07614  0.00714  83  ALA   B CA  
3313 C C   . ALA   C 84  ? 0.28596 0.20781 0.13694 -0.01562 0.08285  0.01536  83  ALA   B C   
3314 O O   . ALA   C 84  ? 0.30786 0.23136 0.14440 -0.00904 0.08071  0.01636  83  ALA   B O   
3315 C CB  . ALA   C 84  ? 0.28987 0.23393 0.17038 -0.02511 0.08150  0.00282  83  ALA   B CB  
3316 N N   . ILE   C 85  ? 0.31542 0.22429 0.16466 -0.01849 0.09140  0.02118  84  ILE   B N   
3317 C CA  . ILE   C 85  ? 0.32237 0.21742 0.15156 -0.01201 0.09800  0.03075  84  ILE   B CA  
3318 C C   . ILE   C 85  ? 0.33781 0.23254 0.15703 -0.01113 0.10735  0.03350  84  ILE   B C   
3319 O O   . ILE   C 85  ? 0.35660 0.24484 0.16212 -0.00404 0.10915  0.04056  84  ILE   B O   
3320 C CB  . ILE   C 85  ? 0.38144 0.25914 0.21077 -0.01497 0.10604  0.03665  84  ILE   B CB  
3321 C CG1 . ILE   C 85  ? 0.36357 0.23931 0.20759 -0.02712 0.11617  0.03361  84  ILE   B CG1 
3322 C CG2 . ILE   C 85  ? 0.36360 0.24021 0.19905 -0.01333 0.09709  0.03493  84  ILE   B CG2 
3323 C CD1 . ILE   C 85  ? 0.43773 0.30427 0.27845 -0.02732 0.12600  0.03935  84  ILE   B CD1 
3324 N N   . ASN   C 86  ? 0.32846 0.23400 0.15927 -0.01705 0.11041  0.02737  85  ASN   B N   
3325 C CA  . ASN   C 86  ? 0.34858 0.25810 0.17519 -0.01552 0.11690  0.02847  85  ASN   B CA  
3326 C C   . ASN   C 86  ? 0.34245 0.26364 0.16388 -0.01109 0.11110  0.02208  85  ASN   B C   
3327 O O   . ASN   C 86  ? 0.35273 0.28051 0.17620 -0.01136 0.11638  0.02018  85  ASN   B O   
3328 C CB  . ASN   C 86  ? 0.38478 0.29766 0.22960 -0.02530 0.12668  0.02713  85  ASN   B CB  
3329 C CG  . ASN   C 86  ? 0.34678 0.27450 0.21041 -0.03203 0.12432  0.01838  85  ASN   B CG  
3330 O OD1 . ASN   C 86  ? 0.34501 0.27862 0.21319 -0.03040 0.11312  0.01322  85  ASN   B OD1 
3331 N ND2 . ASN   C 86  ? 0.39049 0.32753 0.26979 -0.03846 0.13146  0.01651  85  ASN   B ND2 
3332 N N   . ASN   C 87  ? 0.32370 0.24821 0.14081 -0.00687 0.09920  0.01823  86  ASN   B N   
3333 C CA  . ASN   C 87  ? 0.33696 0.27133 0.15120 -0.00332 0.09178  0.01067  86  ASN   B CA  
3334 C C   . ASN   C 87  ? 0.34024 0.27350 0.13979 0.00366  0.08067  0.01129  86  ASN   B C   
3335 O O   . ASN   C 87  ? 0.34082 0.27780 0.14972 0.00297  0.07062  0.00846  86  ASN   B O   
3336 C CB  . ASN   C 87  ? 0.36481 0.31002 0.20154 -0.00859 0.08677  0.00251  86  ASN   B CB  
3337 C CG  . ASN   C 87  ? 0.37153 0.32377 0.20585 -0.00505 0.07933  -0.00543 86  ASN   B CG  
3338 O OD1 . ASN   C 87  ? 0.35655 0.30649 0.17250 0.00045  0.07679  -0.00628 86  ASN   B OD1 
3339 N ND2 . ASN   C 87  ? 0.43112 0.39162 0.28371 -0.00829 0.07608  -0.01144 86  ASN   B ND2 
3340 N N   . THR   C 88  ? 0.40502 0.33557 0.18356 0.01035  0.08187  0.01489  87  THR   B N   
3341 C CA  . THR   C 88  ? 0.38980 0.32252 0.15493 0.01709  0.07085  0.01592  87  THR   B CA  
3342 C C   . THR   C 88  ? 0.40277 0.34465 0.17057 0.01655  0.05951  0.00540  87  THR   B C   
3343 O O   . THR   C 88  ? 0.35900 0.30558 0.12882 0.01824  0.04856  0.00451  87  THR   B O   
3344 C CB  . THR   C 88  ? 0.42245 0.35511 0.17100 0.02318  0.07256  0.02089  87  THR   B CB  
3345 O OG1 . THR   C 88  ? 0.42654 0.34921 0.17416 0.02399  0.08183  0.03142  87  THR   B OG1 
3346 C CG2 . THR   C 88  ? 0.40562 0.34509 0.14155 0.02950  0.05988  0.02034  87  THR   B CG2 
3347 N N   . LYS   C 89  ? 0.36149 0.30695 0.13317 0.01382  0.06190  -0.00265 88  LYS   B N   
3348 C CA  . LYS   C 89  ? 0.39446 0.34703 0.17272 0.01219  0.05194  -0.01301 88  LYS   B CA  
3349 C C   . LYS   C 89  ? 0.33268 0.28901 0.13280 0.00778  0.04501  -0.01437 88  LYS   B C   
3350 O O   . LYS   C 89  ? 0.33661 0.29798 0.13922 0.00782  0.03437  -0.01869 88  LYS   B O   
3351 C CB  . LYS   C 89  ? 0.41976 0.37301 0.20050 0.01055  0.05819  -0.02030 88  LYS   B CB  
3352 C CG  . LYS   C 89  ? 0.46766 0.42481 0.25445 0.00885  0.05001  -0.03110 88  LYS   B CG  
3353 C CD  . LYS   C 89  ? 0.54823 0.50675 0.31642 0.01182  0.04076  -0.03592 88  LYS   B CD  
3354 C CE  . LYS   C 89  ? 0.58521 0.54406 0.35522 0.00965  0.03686  -0.04818 88  LYS   B CE  
3355 N NZ  . LYS   C 89  ? 0.57779 0.53864 0.37085 0.00488  0.03240  -0.05143 88  LYS   B NZ  
3356 N N   . SER   C 90  ? 0.30788 0.26241 0.12382 0.00362  0.05101  -0.01087 89  SER   B N   
3357 C CA  . SER   C 90  ? 0.28480 0.24269 0.11953 -0.00009 0.04487  -0.01208 89  SER   B CA  
3358 C C   . SER   C 90  ? 0.31691 0.27399 0.14745 0.00292  0.03764  -0.00736 89  SER   B C   
3359 O O   . SER   C 90  ? 0.28807 0.25001 0.12934 0.00170  0.02946  -0.01010 89  SER   B O   
3360 C CB  . SER   C 90  ? 0.30811 0.26491 0.15834 -0.00529 0.05243  -0.00960 89  SER   B CB  
3361 O OG  . SER   C 90  ? 0.31166 0.26046 0.15685 -0.00532 0.05822  -0.00158 89  SER   B OG  
3362 N N   . PHE   C 91  ? 0.30051 0.25167 0.11561 0.00757  0.04117  0.00036  90  PHE   B N   
3363 C CA  . PHE   C 91  ? 0.36260 0.31396 0.17237 0.01252  0.03468  0.00584  90  PHE   B CA  
3364 C C   . PHE   C 91  ? 0.35618 0.31750 0.15807 0.01599  0.02341  0.00107  90  PHE   B C   
3365 O O   . PHE   C 91  ? 0.30252 0.27067 0.11175 0.01678  0.01445  0.00046  90  PHE   B O   
3366 C CB  . PHE   C 91  ? 0.37382 0.31495 0.16809 0.01770  0.04282  0.01641  90  PHE   B CB  
3367 C CG  . PHE   C 91  ? 0.35568 0.29669 0.14315 0.02491  0.03738  0.02366  90  PHE   B CG  
3368 C CD1 . PHE   C 91  ? 0.38812 0.32658 0.18865 0.02399  0.03597  0.02621  90  PHE   B CD1 
3369 C CD2 . PHE   C 91  ? 0.38706 0.33123 0.15457 0.03337  0.03388  0.02811  90  PHE   B CD2 
3370 C CE1 . PHE   C 91  ? 0.38916 0.32798 0.18419 0.03181  0.03181  0.03340  90  PHE   B CE1 
3371 C CE2 . PHE   C 91  ? 0.47230 0.41851 0.23453 0.04134  0.02880  0.03568  90  PHE   B CE2 
3372 C CZ  . PHE   C 91  ? 0.45485 0.39815 0.23149 0.04075  0.02817  0.03852  90  PHE   B CZ  
3373 N N   . GLU   C 92  ? 0.33310 0.29591 0.12038 0.01760  0.02395  -0.00295 91  GLU   B N   
3374 C CA  . GLU   C 92  ? 0.34000 0.31247 0.11941 0.01925  0.01310  -0.00961 91  GLU   B CA  
3375 C C   . GLU   C 92  ? 0.36924 0.34759 0.16673 0.01290  0.00630  -0.01920 91  GLU   B C   
3376 O O   . GLU   C 92  ? 0.41683 0.40422 0.21456 0.01255  -0.00401 -0.02410 91  GLU   B O   
3377 C CB  . GLU   C 92  ? 0.38657 0.35756 0.14554 0.02159  0.01627  -0.01342 91  GLU   B CB  
3378 C CG  . GLU   C 92  ? 0.46946 0.43771 0.21150 0.02800  0.02107  -0.00368 91  GLU   B CG  
3379 C CD  . GLU   C 92  ? 0.58899 0.55684 0.31923 0.02801  0.02597  -0.00728 91  GLU   B CD  
3380 O OE1 . GLU   C 92  ? 0.62313 0.59102 0.35681 0.02384  0.02731  -0.01703 91  GLU   B OE1 
3381 O OE2 . GLU   C 92  ? 0.66195 0.62881 0.37930 0.03271  0.02895  -0.00013 91  GLU   B OE2 
3382 N N   . ASP   C 93  ? 0.31917 0.29325 0.13211 0.00786  0.01203  -0.02174 92  ASP   B N   
3383 C CA  . ASP   C 93  ? 0.34821 0.32601 0.17779 0.00270  0.00718  -0.02945 92  ASP   B CA  
3384 C C   . ASP   C 93  ? 0.31126 0.29368 0.15574 0.00156  0.00118  -0.02644 92  ASP   B C   
3385 O O   . ASP   C 93  ? 0.31567 0.30210 0.17249 -0.00217 -0.00397 -0.03205 92  ASP   B O   
3386 C CB  . ASP   C 93  ? 0.36375 0.33698 0.20451 -0.00072 0.01538  -0.03196 92  ASP   B CB  
3387 C CG  . ASP   C 93  ? 0.40267 0.37240 0.23223 0.00016  0.02124  -0.03717 92  ASP   B CG  
3388 O OD1 . ASP   C 93  ? 0.39162 0.36178 0.20497 0.00216  0.01773  -0.04168 92  ASP   B OD1 
3389 O OD2 . ASP   C 93  ? 0.41542 0.38284 0.25274 -0.00105 0.02953  -0.03704 92  ASP   B OD2 
3390 N N   . ILE   C 94  ? 0.31356 0.29430 0.15679 0.00492  0.00272  -0.01755 93  ILE   B N   
3391 C CA  . ILE   C 94  ? 0.30834 0.29199 0.16587 0.00433  -0.00100 -0.01446 93  ILE   B CA  
3392 C C   . ILE   C 94  ? 0.29230 0.28706 0.15377 0.00440  -0.01169 -0.01809 93  ILE   B C   
3393 O O   . ILE   C 94  ? 0.26798 0.26664 0.14504 0.00113  -0.01506 -0.02034 93  ILE   B O   
3394 C CB  . ILE   C 94  ? 0.25252 0.23029 0.10508 0.00896  0.00337  -0.00445 93  ILE   B CB  
3395 C CG1 . ILE   C 94  ? 0.30037 0.26756 0.15507 0.00603  0.01413  -0.00201 93  ILE   B CG1 
3396 C CG2 . ILE   C 94  ? 0.28002 0.26203 0.14413 0.01030  -0.00155 -0.00136 93  ILE   B CG2 
3397 C CD1 . ILE   C 94  ? 0.27683 0.24456 0.14983 0.00015  0.01505  -0.00582 93  ILE   B CD1 
3398 N N   . HIS   C 95  ? 0.30831 0.30931 0.15579 0.00791  -0.01709 -0.01872 94  HIS   B N   
3399 C CA  . HIS   C 95  ? 0.33840 0.35295 0.19010 0.00751  -0.02792 -0.02220 94  HIS   B CA  
3400 C C   . HIS   C 95  ? 0.36027 0.37711 0.22544 -0.00033 -0.03112 -0.03219 94  HIS   B C   
3401 O O   . HIS   C 95  ? 0.31824 0.34361 0.19730 -0.00284 -0.03693 -0.03346 94  HIS   B O   
3402 C CB  . HIS   C 95  ? 0.47397 0.49583 0.30653 0.01176  -0.03340 -0.02311 94  HIS   B CB  
3403 C CG  . HIS   C 95  ? 0.56121 0.59979 0.39846 0.01001  -0.04538 -0.02835 94  HIS   B CG  
3404 N ND1 . HIS   C 95  ? 0.55548 0.60678 0.39893 0.01467  -0.05161 -0.02189 94  HIS   B ND1 
3405 C CD2 . HIS   C 95  ? 0.53234 0.57740 0.37036 0.00354  -0.05191 -0.03984 94  HIS   B CD2 
3406 C CE1 . HIS   C 95  ? 0.57951 0.64679 0.42839 0.01080  -0.06202 -0.02907 94  HIS   B CE1 
3407 N NE2 . HIS   C 95  ? 0.61959 0.68255 0.46504 0.00340  -0.06241 -0.04043 94  HIS   B NE2 
3408 N N   . HIS   C 96  ? 0.30202 0.31069 0.16371 -0.00389 -0.02639 -0.03882 95  HIS   B N   
3409 C CA  . HIS   C 96  ? 0.32565 0.33390 0.19831 -0.01055 -0.02837 -0.04805 95  HIS   B CA  
3410 C C   . HIS   C 96  ? 0.33409 0.33998 0.22616 -0.01299 -0.02561 -0.04542 95  HIS   B C   
3411 O O   . HIS   C 96  ? 0.29037 0.29987 0.19476 -0.01743 -0.02947 -0.04955 95  HIS   B O   
3412 C CB  . HIS   C 96  ? 0.36340 0.36226 0.22696 -0.01222 -0.02286 -0.05525 95  HIS   B CB  
3413 C CG  . HIS   C 96  ? 0.39234 0.38840 0.26443 -0.01841 -0.02439 -0.06505 95  HIS   B CG  
3414 N ND1 . HIS   C 96  ? 0.42429 0.41330 0.31055 -0.02057 -0.01894 -0.06547 95  HIS   B ND1 
3415 C CD2 . HIS   C 96  ? 0.47115 0.46992 0.33940 -0.02299 -0.03049 -0.07478 95  HIS   B CD2 
3416 C CE1 . HIS   C 96  ? 0.42641 0.41198 0.31688 -0.02564 -0.02062 -0.07423 95  HIS   B CE1 
3417 N NE2 . HIS   C 96  ? 0.42995 0.42091 0.31006 -0.02799 -0.02755 -0.08065 95  HIS   B NE2 
3418 N N   . TYR   C 97  ? 0.27910 0.27906 0.17377 -0.01052 -0.01875 -0.03879 96  TYR   B N   
3419 C CA  . TYR   C 97  ? 0.26556 0.26435 0.17658 -0.01227 -0.01667 -0.03626 96  TYR   B CA  
3420 C C   . TYR   C 97  ? 0.24740 0.25456 0.16714 -0.01169 -0.02254 -0.03279 96  TYR   B C   
3421 O O   . TYR   C 97  ? 0.26581 0.27529 0.19911 -0.01476 -0.02401 -0.03432 96  TYR   B O   
3422 C CB  . TYR   C 97  ? 0.26272 0.25526 0.17385 -0.01042 -0.00912 -0.03061 96  TYR   B CB  
3423 C CG  . TYR   C 97  ? 0.28106 0.26781 0.18894 -0.01135 -0.00241 -0.03365 96  TYR   B CG  
3424 C CD1 . TYR   C 97  ? 0.25376 0.23906 0.17244 -0.01360 0.00008  -0.03704 96  TYR   B CD1 
3425 C CD2 . TYR   C 97  ? 0.29024 0.27356 0.18428 -0.00914 0.00199  -0.03241 96  TYR   B CD2 
3426 C CE1 . TYR   C 97  ? 0.28875 0.27065 0.20568 -0.01330 0.00641  -0.03931 96  TYR   B CE1 
3427 C CE2 . TYR   C 97  ? 0.25996 0.23952 0.15212 -0.00961 0.00884  -0.03495 96  TYR   B CE2 
3428 C CZ  . TYR   C 97  ? 0.27197 0.25150 0.17625 -0.01153 0.01089  -0.03847 96  TYR   B CZ  
3429 O OH  . TYR   C 97  ? 0.30665 0.28419 0.21020 -0.01089 0.01794  -0.04050 96  TYR   B OH  
3430 N N   . ARG   C 98  ? 0.28188 0.29384 0.19391 -0.00706 -0.02532 -0.02750 97  ARG   B N   
3431 C CA  . ARG   C 98  ? 0.23310 0.25445 0.15377 -0.00507 -0.03028 -0.02337 97  ARG   B CA  
3432 C C   . ARG   C 98  ? 0.26062 0.29359 0.18861 -0.00927 -0.03822 -0.02957 97  ARG   B C   
3433 O O   . ARG   C 98  ? 0.29129 0.33096 0.23372 -0.01099 -0.04051 -0.02870 97  ARG   B O   
3434 C CB  . ARG   C 98  ? 0.33610 0.35963 0.24581 0.00236  -0.03085 -0.01560 97  ARG   B CB  
3435 C CG  . ARG   C 98  ? 0.34011 0.37623 0.25784 0.00601  -0.03663 -0.01125 97  ARG   B CG  
3436 C CD  . ARG   C 98  ? 0.35944 0.39432 0.26676 0.01508  -0.03490 -0.00178 97  ARG   B CD  
3437 N NE  . ARG   C 98  ? 0.33794 0.38746 0.25241 0.02014  -0.04085 0.00272  97  ARG   B NE  
3438 C CZ  . ARG   C 98  ? 0.49138 0.54147 0.41745 0.02261  -0.03859 0.00738  97  ARG   B CZ  
3439 N NH1 . ARG   C 98  ? 0.44092 0.47772 0.37198 0.01998  -0.03127 0.00758  97  ARG   B NH1 
3440 N NH2 . ARG   C 98  ? 0.49962 0.56509 0.43225 0.02820  -0.04384 0.01183  97  ARG   B NH2 
3441 N N   . GLU   C 99  ? 0.27349 0.30895 0.19159 -0.01145 -0.04206 -0.03627 98  GLU   B N   
3442 C CA  . GLU   C 99  ? 0.34021 0.38596 0.26500 -0.01740 -0.04953 -0.04416 98  GLU   B CA  
3443 C C   . GLU   C 99  ? 0.24615 0.28572 0.18577 -0.02429 -0.04647 -0.04911 98  GLU   B C   
3444 O O   . GLU   C 99  ? 0.26568 0.31376 0.21921 -0.02876 -0.05039 -0.05115 98  GLU   B O   
3445 C CB  . GLU   C 99  ? 0.30221 0.34880 0.21095 -0.01899 -0.05322 -0.05197 98  GLU   B CB  
3446 C CG  . GLU   C 99  ? 0.42300 0.48063 0.31770 -0.01250 -0.05898 -0.04781 98  GLU   B CG  
3447 C CD  . GLU   C 99  ? 0.50436 0.58046 0.41050 -0.01076 -0.06679 -0.04369 98  GLU   B CD  
3448 O OE1 . GLU   C 99  ? 0.53767 0.62539 0.45479 -0.01769 -0.07360 -0.05094 98  GLU   B OE1 
3449 O OE2 . GLU   C 99  ? 0.52707 0.60572 0.43207 -0.00257 -0.06540 -0.03318 98  GLU   B OE2 
3450 N N   . GLN   C 100 ? 0.23745 0.26281 0.17448 -0.02494 -0.03907 -0.05069 99  GLN   B N   
3451 C CA  . GLN   C 100 ? 0.22238 0.24066 0.17209 -0.02968 -0.03522 -0.05386 99  GLN   B CA  
3452 C C   . GLN   C 100 ? 0.24335 0.26573 0.20812 -0.02889 -0.03434 -0.04719 99  GLN   B C   
3453 O O   . GLN   C 100 ? 0.21475 0.23918 0.19233 -0.03358 -0.03510 -0.04936 99  GLN   B O   
3454 C CB  . GLN   C 100 ? 0.27216 0.27697 0.21664 -0.02814 -0.02726 -0.05465 99  GLN   B CB  
3455 C CG  . GLN   C 100 ? 0.37567 0.37354 0.30973 -0.03070 -0.02634 -0.06372 99  GLN   B CG  
3456 C CD  . GLN   C 100 ? 0.42041 0.41780 0.36152 -0.03795 -0.02961 -0.07215 99  GLN   B CD  
3457 O OE1 . GLN   C 100 ? 0.50359 0.50716 0.43864 -0.04157 -0.03601 -0.07867 99  GLN   B OE1 
3458 N NE2 . GLN   C 100 ? 0.44264 0.43281 0.39640 -0.04027 -0.02510 -0.07203 99  GLN   B NE2 
3459 N N   . ILE   C 101 ? 0.20350 0.22630 0.16634 -0.02316 -0.03212 -0.03919 100 ILE   B N   
3460 C CA  . ILE   C 101 ? 0.20567 0.23096 0.18051 -0.02170 -0.03042 -0.03317 100 ILE   B CA  
3461 C C   . ILE   C 101 ? 0.17488 0.21385 0.15959 -0.02297 -0.03625 -0.03242 100 ILE   B C   
3462 O O   . ILE   C 101 ? 0.17965 0.22131 0.17792 -0.02559 -0.03528 -0.03158 100 ILE   B O   
3463 C CB  . ILE   C 101 ? 0.20972 0.23118 0.17849 -0.01581 -0.02667 -0.02609 100 ILE   B CB  
3464 C CG1 . ILE   C 101 ? 0.22173 0.23234 0.18476 -0.01585 -0.02066 -0.02708 100 ILE   B CG1 
3465 C CG2 . ILE   C 101 ? 0.19719 0.22131 0.17621 -0.01384 -0.02518 -0.02061 100 ILE   B CG2 
3466 C CD1 . ILE   C 101 ? 0.26654 0.27262 0.22095 -0.01184 -0.01696 -0.02200 100 ILE   B CD1 
3467 N N   . LYS   C 102 ? 0.18916 0.23822 0.16746 -0.02062 -0.04214 -0.03204 101 LYS   B N   
3468 C CA  . LYS   C 102 ? 0.18668 0.25266 0.17546 -0.02153 -0.04855 -0.03143 101 LYS   B CA  
3469 C C   . LYS   C 102 ? 0.21327 0.28339 0.21282 -0.03094 -0.05146 -0.03980 101 LYS   B C   
3470 O O   . LYS   C 102 ? 0.16707 0.24754 0.18235 -0.03405 -0.05304 -0.03900 101 LYS   B O   
3471 C CB  . LYS   C 102 ? 0.23011 0.30725 0.20817 -0.01654 -0.05498 -0.02973 101 LYS   B CB  
3472 C CG  . LYS   C 102 ? 0.25864 0.33283 0.22892 -0.00671 -0.05170 -0.01986 101 LYS   B CG  
3473 C CD  . LYS   C 102 ? 0.34772 0.42936 0.30351 -0.00092 -0.05679 -0.01777 101 LYS   B CD  
3474 C CE  . LYS   C 102 ? 0.38950 0.49414 0.35332 -0.00126 -0.06655 -0.01913 101 LYS   B CE  
3475 N NZ  . LYS   C 102 ? 0.47688 0.59037 0.42457 0.00433  -0.07270 -0.01804 101 LYS   B NZ  
3476 N N   A ARG   C 103 ? 0.19797 0.25921 0.18931 -0.03572 -0.05128 -0.04797 102 ARG   B N   
3477 N N   B ARG   C 103 ? 0.19795 0.25943 0.18923 -0.03572 -0.05142 -0.04802 102 ARG   B N   
3478 C CA  A ARG   C 103 ? 0.22554 0.28718 0.22541 -0.04538 -0.05310 -0.05708 102 ARG   B CA  
3479 C CA  B ARG   C 103 ? 0.22542 0.28709 0.22543 -0.04539 -0.05308 -0.05704 102 ARG   B CA  
3480 C C   A ARG   C 103 ? 0.20833 0.26013 0.22162 -0.04856 -0.04592 -0.05550 102 ARG   B C   
3481 C C   B ARG   C 103 ? 0.20816 0.26027 0.22170 -0.04836 -0.04591 -0.05517 102 ARG   B C   
3482 O O   A ARG   C 103 ? 0.19000 0.24826 0.21841 -0.05475 -0.04678 -0.05722 102 ARG   B O   
3483 O O   B ARG   C 103 ? 0.18922 0.24831 0.21814 -0.05414 -0.04676 -0.05633 102 ARG   B O   
3484 C CB  A ARG   C 103 ? 0.24964 0.30134 0.23460 -0.04833 -0.05338 -0.06621 102 ARG   B CB  
3485 C CB  B ARG   C 103 ? 0.24952 0.30072 0.23498 -0.04849 -0.05308 -0.06621 102 ARG   B CB  
3486 C CG  A ARG   C 103 ? 0.30562 0.35222 0.29608 -0.05854 -0.05368 -0.07708 102 ARG   B CG  
3487 C CG  B ARG   C 103 ? 0.30406 0.35222 0.29548 -0.05893 -0.05433 -0.07720 102 ARG   B CG  
3488 C CD  A ARG   C 103 ? 0.35733 0.39286 0.32983 -0.05960 -0.05315 -0.08587 102 ARG   B CD  
3489 C CD  B ARG   C 103 ? 0.35752 0.39130 0.33243 -0.06024 -0.05203 -0.08576 102 ARG   B CD  
3490 N NE  A ARG   C 103 ? 0.35059 0.39873 0.31058 -0.05829 -0.06169 -0.08879 102 ARG   B NE  
3491 N NE  B ARG   C 103 ? 0.32977 0.34493 0.30204 -0.05647 -0.04214 -0.08292 102 ARG   B NE  
3492 C CZ  A ARG   C 103 ? 0.36020 0.40865 0.30256 -0.05095 -0.06215 -0.08598 102 ARG   B CZ  
3493 C CZ  B ARG   C 103 ? 0.33554 0.33857 0.31791 -0.05988 -0.03564 -0.08400 102 ARG   B CZ  
3494 N NH1 A ARG   C 103 ? 0.32461 0.36031 0.26100 -0.04440 -0.05405 -0.07951 102 ARG   B NH1 
3495 N NH1 B ARG   C 103 ? 0.30123 0.30679 0.29780 -0.06777 -0.03676 -0.08735 102 ARG   B NH1 
3496 N NH2 A ARG   C 103 ? 0.34283 0.40132 0.27437 -0.04852 -0.06939 -0.08633 102 ARG   B NH2 
3497 N NH2 B ARG   C 103 ? 0.34976 0.33842 0.32835 -0.05500 -0.02746 -0.08113 102 ARG   B NH2 
3498 N N   . VAL   C 104 ? 0.19694 0.23419 0.20517 -0.04422 -0.03863 -0.05176 103 VAL   B N   
3499 C CA  . VAL   C 104 ? 0.20527 0.23284 0.22365 -0.04575 -0.03169 -0.04957 103 VAL   B CA  
3500 C C   . VAL   C 104 ? 0.22399 0.26061 0.25521 -0.04387 -0.03093 -0.04198 103 VAL   B C   
3501 O O   . VAL   C 104 ? 0.19543 0.23063 0.23908 -0.04785 -0.02757 -0.04137 103 VAL   B O   
3502 C CB  . VAL   C 104 ? 0.21609 0.22973 0.22564 -0.04059 -0.02523 -0.04714 103 VAL   B CB  
3503 C CG1 . VAL   C 104 ? 0.18892 0.19520 0.20769 -0.03979 -0.01866 -0.04273 103 VAL   B CG1 
3504 C CG2 . VAL   C 104 ? 0.24157 0.24534 0.24063 -0.04264 -0.02420 -0.05496 103 VAL   B CG2 
3505 N N   . LYS   C 105 ? 0.17097 0.21593 0.19895 -0.03750 -0.03311 -0.03587 104 LYS   B N   
3506 C CA  . LYS   C 105 ? 0.13207 0.18443 0.17065 -0.03446 -0.03133 -0.02862 104 LYS   B CA  
3507 C C   . LYS   C 105 ? 0.13820 0.20922 0.18800 -0.03669 -0.03712 -0.02857 104 LYS   B C   
3508 O O   . LYS   C 105 ? 0.18053 0.25957 0.24004 -0.03364 -0.03539 -0.02240 104 LYS   B O   
3509 C CB  . LYS   C 105 ? 0.15744 0.20647 0.18707 -0.02600 -0.02890 -0.02188 104 LYS   B CB  
3510 C CG  . LYS   C 105 ? 0.16697 0.20103 0.18836 -0.02429 -0.02334 -0.02169 104 LYS   B CG  
3511 C CD  . LYS   C 105 ? 0.18920 0.21967 0.20306 -0.01778 -0.02055 -0.01612 104 LYS   B CD  
3512 C CE  . LYS   C 105 ? 0.19074 0.22278 0.21207 -0.01514 -0.01699 -0.01079 104 LYS   B CE  
3513 N NZ  . LYS   C 105 ? 0.15588 0.18275 0.18342 -0.01745 -0.01281 -0.01086 104 LYS   B NZ  
3514 N N   . ASP   C 106 ? 0.14811 0.22725 0.19719 -0.04199 -0.04384 -0.03562 105 ASP   B N   
3515 C CA  . ASP   C 106 ? 0.14819 0.24840 0.20991 -0.04553 -0.05047 -0.03692 105 ASP   B CA  
3516 C C   . ASP   C 106 ? 0.21745 0.33140 0.28066 -0.03612 -0.05240 -0.02802 105 ASP   B C   
3517 O O   . ASP   C 106 ? 0.15747 0.28467 0.23601 -0.03557 -0.05192 -0.02365 105 ASP   B O   
3518 C CB  . ASP   C 106 ? 0.16956 0.27174 0.25004 -0.05423 -0.04717 -0.03901 105 ASP   B CB  
3519 C CG  . ASP   C 106 ? 0.21445 0.34051 0.31102 -0.05985 -0.05391 -0.04142 105 ASP   B CG  
3520 O OD1 . ASP   C 106 ? 0.15486 0.29276 0.24755 -0.06301 -0.06272 -0.04793 105 ASP   B OD1 
3521 O OD2 . ASP   C 106 ? 0.19602 0.33029 0.30964 -0.06125 -0.05029 -0.03683 105 ASP   B OD2 
3522 N N   . SER   C 107 ? 0.21151 0.32129 0.25843 -0.02820 -0.05359 -0.02493 106 SER   B N   
3523 C CA  . SER   C 107 ? 0.21770 0.33523 0.26345 -0.01798 -0.05349 -0.01586 106 SER   B CA  
3524 C C   . SER   C 107 ? 0.21743 0.33265 0.24469 -0.01130 -0.05663 -0.01432 106 SER   B C   
3525 O O   . SER   C 107 ? 0.25715 0.35702 0.27046 -0.01227 -0.05432 -0.01741 106 SER   B O   
3526 C CB  . SER   C 107 ? 0.25467 0.35888 0.30073 -0.01315 -0.04447 -0.00943 106 SER   B CB  
3527 O OG  . SER   C 107 ? 0.28293 0.39210 0.32684 -0.00321 -0.04345 -0.00134 106 SER   B OG  
3528 N N   . GLU   C 108 ? 0.25481 0.38537 0.28219 -0.00377 -0.06108 -0.00868 107 GLU   B N   
3529 C CA  . GLU   C 108 ? 0.33878 0.46547 0.34779 0.00472  -0.06226 -0.00453 107 GLU   B CA  
3530 C C   . GLU   C 108 ? 0.34261 0.45386 0.34413 0.01356  -0.05377 0.00403  107 GLU   B C   
3531 O O   . GLU   C 108 ? 0.37047 0.47343 0.35586 0.02000  -0.05233 0.00789  107 GLU   B O   
3532 C CB  . GLU   C 108 ? 0.43118 0.58184 0.44173 0.01001  -0.07134 -0.00188 107 GLU   B CB  
3533 C CG  . GLU   C 108 ? 0.33659 0.49950 0.34459 0.00232  -0.08081 -0.01145 107 GLU   B CG  
3534 C CD  . GLU   C 108 ? 0.42074 0.60745 0.42553 0.00920  -0.09048 -0.00831 107 GLU   B CD  
3535 O OE1 . GLU   C 108 ? 0.36609 0.57400 0.38674 0.01287  -0.09395 -0.00356 107 GLU   B OE1 
3536 O OE2 . GLU   C 108 ? 0.44545 0.63063 0.43165 0.01154  -0.09446 -0.01022 107 GLU   B OE2 
3537 N N   . ASP   C 109 ? 0.34634 0.45251 0.35825 0.01361  -0.04758 0.00674  108 ASP   B N   
3538 C CA  . ASP   C 109 ? 0.33562 0.42736 0.34121 0.02119  -0.03946 0.01365  108 ASP   B CA  
3539 C C   . ASP   C 109 ? 0.32063 0.39578 0.32684 0.01544  -0.03278 0.01030  108 ASP   B C   
3540 O O   . ASP   C 109 ? 0.37133 0.44735 0.38824 0.01464  -0.02923 0.01144  108 ASP   B O   
3541 C CB  . ASP   C 109 ? 0.37445 0.47847 0.39069 0.02919  -0.03848 0.02098  108 ASP   B CB  
3542 C CG  . ASP   C 109 ? 0.44682 0.53398 0.45659 0.03631  -0.02921 0.02679  108 ASP   B CG  
3543 O OD1 . ASP   C 109 ? 0.49888 0.56977 0.49286 0.03953  -0.02558 0.02848  108 ASP   B OD1 
3544 O OD2 . ASP   C 109 ? 0.50219 0.59199 0.52238 0.03835  -0.02508 0.02937  108 ASP   B OD2 
3545 N N   . VAL   C 110 ? 0.21467 0.27601 0.20931 0.01189  -0.03103 0.00645  109 VAL   B N   
3546 C CA  . VAL   C 110 ? 0.13950 0.18665 0.13339 0.00755  -0.02527 0.00372  109 VAL   B CA  
3547 C C   . VAL   C 110 ? 0.18838 0.22039 0.16935 0.01181  -0.01943 0.00696  109 VAL   B C   
3548 O O   . VAL   C 110 ? 0.19483 0.22331 0.16436 0.01465  -0.01991 0.00847  109 VAL   B O   
3549 C CB  . VAL   C 110 ? 0.18561 0.23002 0.17870 -0.00021 -0.02720 -0.00362 109 VAL   B CB  
3550 C CG1 . VAL   C 110 ? 0.16533 0.19710 0.15760 -0.00315 -0.02149 -0.00543 109 VAL   B CG1 
3551 C CG2 . VAL   C 110 ? 0.18890 0.24602 0.19469 -0.00565 -0.03221 -0.00765 109 VAL   B CG2 
3552 N N   . PRO   C 111 ? 0.18967 0.21218 0.17129 0.01201  -0.01362 0.00788  110 PRO   B N   
3553 C CA  . PRO   C 111 ? 0.19195 0.19948 0.16198 0.01441  -0.00779 0.00976  110 PRO   B CA  
3554 C C   . PRO   C 111 ? 0.17437 0.17449 0.13580 0.00994  -0.00709 0.00611  110 PRO   B C   
3555 O O   . PRO   C 111 ? 0.18439 0.18489 0.14931 0.00422  -0.00774 0.00122  110 PRO   B O   
3556 C CB  . PRO   C 111 ? 0.17615 0.17769 0.14989 0.01327  -0.00313 0.00898  110 PRO   B CB  
3557 C CG  . PRO   C 111 ? 0.16733 0.18109 0.15365 0.01434  -0.00536 0.01029  110 PRO   B CG  
3558 C CD  . PRO   C 111 ? 0.19978 0.22533 0.19233 0.01056  -0.01180 0.00769  110 PRO   B CD  
3559 N N   . MET   C 112 ? 0.20121 0.19433 0.15132 0.01332  -0.00490 0.00922  111 MET   B N   
3560 C CA  . MET   C 112 ? 0.19214 0.17876 0.13345 0.00990  -0.00319 0.00683  111 MET   B CA  
3561 C C   . MET   C 112 ? 0.21216 0.18494 0.14206 0.01310  0.00346  0.01130  111 MET   B C   
3562 O O   . MET   C 112 ? 0.22001 0.18968 0.14634 0.01993  0.00518  0.01715  111 MET   B O   
3563 C CB  . MET   C 112 ? 0.19448 0.19010 0.13226 0.01013  -0.00889 0.00546  111 MET   B CB  
3564 C CG  . MET   C 112 ? 0.22671 0.23366 0.17491 0.00570  -0.01476 0.00005  111 MET   B CG  
3565 S SD  . MET   C 112 ? 0.25322 0.26774 0.19391 0.00473  -0.02072 -0.00365 111 MET   B SD  
3566 C CE  . MET   C 112 ? 0.29838 0.32700 0.25404 0.00028  -0.02773 -0.00866 111 MET   B CE  
3567 N N   . VAL   C 113 ? 0.22270 0.18720 0.14733 0.00829  0.00779  0.00880  112 VAL   B N   
3568 C CA  . VAL   C 113 ? 0.21067 0.16086 0.12438 0.00947  0.01519  0.01254  112 VAL   B CA  
3569 C C   . VAL   C 113 ? 0.23373 0.18372 0.14052 0.00679  0.01628  0.01126  112 VAL   B C   
3570 O O   . VAL   C 113 ? 0.22808 0.18336 0.14021 0.00105  0.01493  0.00556  112 VAL   B O   
3571 C CB  . VAL   C 113 ? 0.20867 0.14751 0.12444 0.00449  0.02164  0.01010  112 VAL   B CB  
3572 C CG1 . VAL   C 113 ? 0.23161 0.15443 0.13695 0.00367  0.03031  0.01314  112 VAL   B CG1 
3573 C CG2 . VAL   C 113 ? 0.23018 0.16715 0.15001 0.00819  0.02177  0.01150  112 VAL   B CG2 
3574 N N   . LEU   C 114 ? 0.23988 0.18361 0.13425 0.01179  0.01935  0.01705  113 LEU   B N   
3575 C CA  . LEU   C 114 ? 0.24501 0.18620 0.13069 0.00968  0.02256  0.01667  113 LEU   B CA  
3576 C C   . LEU   C 114 ? 0.25491 0.18225 0.13919 0.00412  0.03248  0.01667  113 LEU   B C   
3577 O O   . LEU   C 114 ? 0.27925 0.19338 0.15940 0.00592  0.03864  0.02113  113 LEU   B O   
3578 C CB  . LEU   C 114 ? 0.24401 0.18511 0.11539 0.01799  0.02174  0.02349  113 LEU   B CB  
3579 C CG  . LEU   C 114 ? 0.24773 0.18628 0.10756 0.01701  0.02545  0.02369  113 LEU   B CG  
3580 C CD1 . LEU   C 114 ? 0.26206 0.21336 0.12678 0.01272  0.01906  0.01553  113 LEU   B CD1 
3581 C CD2 . LEU   C 114 ? 0.27916 0.21568 0.12252 0.02668  0.02568  0.03221  113 LEU   B CD2 
3582 N N   . VAL   C 115 ? 0.23724 0.16766 0.12544 -0.00271 0.03448  0.01153  114 VAL   B N   
3583 C CA  . VAL   C 115 ? 0.22641 0.14792 0.11690 -0.00984 0.04314  0.01015  114 VAL   B CA  
3584 C C   . VAL   C 115 ? 0.24176 0.16125 0.12421 -0.01091 0.04897  0.01178  114 VAL   B C   
3585 O O   . VAL   C 115 ? 0.26683 0.19666 0.15071 -0.01147 0.04578  0.00814  114 VAL   B O   
3586 C CB  . VAL   C 115 ? 0.23456 0.16454 0.13982 -0.01715 0.04072  0.00263  114 VAL   B CB  
3587 C CG1 . VAL   C 115 ? 0.22676 0.15097 0.13555 -0.02539 0.04892  0.00052  114 VAL   B CG1 
3588 C CG2 . VAL   C 115 ? 0.23766 0.16866 0.14910 -0.01570 0.03602  0.00147  114 VAL   B CG2 
3589 N N   . GLY   C 116 ? 0.25945 0.16444 0.13301 -0.01101 0.05844  0.01733  115 GLY   B N   
3590 C CA  . GLY   C 116 ? 0.29553 0.19691 0.16130 -0.01248 0.06626  0.01979  115 GLY   B CA  
3591 C C   . GLY   C 116 ? 0.26834 0.16656 0.14409 -0.02306 0.07449  0.01616  115 GLY   B C   
3592 O O   . GLY   C 116 ? 0.29352 0.17721 0.16791 -0.02668 0.08253  0.01878  115 GLY   B O   
3593 N N   . ASN   C 117 ? 0.29424 0.20630 0.18064 -0.02812 0.07266  0.00990  116 ASN   B N   
3594 C CA  . ASN   C 117 ? 0.28580 0.20165 0.18586 -0.03841 0.07785  0.00506  116 ASN   B CA  
3595 C C   . ASN   C 117 ? 0.31899 0.23199 0.21575 -0.04190 0.08886  0.00782  116 ASN   B C   
3596 O O   . ASN   C 117 ? 0.30049 0.20926 0.18333 -0.03569 0.09200  0.01310  116 ASN   B O   
3597 C CB  . ASN   C 117 ? 0.29888 0.23325 0.21358 -0.04054 0.06974  -0.00238 116 ASN   B CB  
3598 C CG  . ASN   C 117 ? 0.27121 0.21320 0.20165 -0.05055 0.07266  -0.00773 116 ASN   B CG  
3599 O OD1 . ASN   C 117 ? 0.29287 0.22637 0.22568 -0.05664 0.07626  -0.00855 116 ASN   B OD1 
3600 N ND2 . ASN   C 117 ? 0.25371 0.21207 0.19483 -0.05220 0.07137  -0.01161 116 ASN   B ND2 
3601 N N   . LYS   C 118 ? 0.31593 0.23226 0.22578 -0.05221 0.09486  0.00407  117 LYS   B N   
3602 C CA  . LYS   C 118 ? 0.28208 0.19724 0.19313 -0.05785 0.10672  0.00616  117 LYS   B CA  
3603 C C   . LYS   C 118 ? 0.31057 0.20316 0.20737 -0.05757 0.11784  0.01425  117 LYS   B C   
3604 O O   . LYS   C 118 ? 0.34313 0.23211 0.23406 -0.05694 0.12663  0.01895  117 LYS   B O   
3605 C CB  . LYS   C 118 ? 0.27670 0.20371 0.18487 -0.05274 0.10699  0.00655  117 LYS   B CB  
3606 C CG  . LYS   C 118 ? 0.25298 0.19982 0.17434 -0.05183 0.09738  -0.00061 117 LYS   B CG  
3607 C CD  . LYS   C 118 ? 0.26828 0.22740 0.19267 -0.05045 0.10183  -0.00171 117 LYS   B CD  
3608 C CE  . LYS   C 118 ? 0.25048 0.22613 0.18547 -0.04720 0.09249  -0.00783 117 LYS   B CE  
3609 N NZ  . LYS   C 118 ? 0.24961 0.23550 0.18616 -0.04405 0.09716  -0.00899 117 LYS   B NZ  
3610 N N   . SER   C 119 ? 0.32650 0.20394 0.21879 -0.05713 0.11717  0.01583  118 SER   B N   
3611 C CA  A SER   C 119 ? 0.35090 0.20634 0.23072 -0.05412 0.12580  0.02357  118 SER   B CA  
3612 C CA  B SER   C 119 ? 0.35092 0.20628 0.23081 -0.05418 0.12580  0.02353  118 SER   B CA  
3613 C C   . SER   C 119 ? 0.39106 0.24214 0.28053 -0.06329 0.13509  0.02205  118 SER   B C   
3614 O O   . SER   C 119 ? 0.42785 0.26277 0.30823 -0.05982 0.14230  0.02837  118 SER   B O   
3615 C CB  A SER   C 119 ? 0.37726 0.21809 0.25194 -0.05107 0.12312  0.02466  118 SER   B CB  
3616 C CB  B SER   C 119 ? 0.37709 0.21782 0.25224 -0.05146 0.12324  0.02444  118 SER   B CB  
3617 O OG  A SER   C 119 ? 0.39079 0.23836 0.25851 -0.04059 0.11245  0.02627  118 SER   B OG  
3618 O OG  B SER   C 119 ? 0.42518 0.26563 0.31446 -0.06273 0.12357  0.01620  118 SER   B OG  
3619 N N   . ASP   C 120 ? 0.34547 0.21165 0.25329 -0.07444 0.13488  0.01398  119 ASP   B N   
3620 C CA  . ASP   C 120 ? 0.37313 0.23895 0.29168 -0.08366 0.14300  0.01201  119 ASP   B CA  
3621 C C   . ASP   C 120 ? 0.38037 0.25153 0.29641 -0.08085 0.14954  0.01730  119 ASP   B C   
3622 O O   . ASP   C 120 ? 0.39343 0.26159 0.31581 -0.08718 0.15781  0.01777  119 ASP   B O   
3623 C CB  . ASP   C 120 ? 0.40417 0.28890 0.34415 -0.09555 0.13886  0.00157  119 ASP   B CB  
3624 C CG  . ASP   C 120 ? 0.33160 0.24052 0.27979 -0.09398 0.13239  -0.00141 119 ASP   B CG  
3625 O OD1 . ASP   C 120 ? 0.32220 0.23384 0.26510 -0.08862 0.12496  -0.00204 119 ASP   B OD1 
3626 O OD2 . ASP   C 120 ? 0.34902 0.27369 0.30835 -0.09725 0.13539  -0.00258 119 ASP   B OD2 
3627 N N   . LEU   C 121 ? 0.36619 0.24526 0.27306 -0.07184 0.14623  0.02072  120 LEU   B N   
3628 C CA  . LEU   C 121 ? 0.35682 0.24453 0.26338 -0.07002 0.15191  0.02376  120 LEU   B CA  
3629 C C   . LEU   C 121 ? 0.39591 0.26624 0.28386 -0.06190 0.15878  0.03355  120 LEU   B C   
3630 O O   . LEU   C 121 ? 0.42972 0.28565 0.30229 -0.05376 0.15628  0.03860  120 LEU   B O   
3631 C CB  . LEU   C 121 ? 0.33895 0.24379 0.24396 -0.06411 0.14561  0.02149  120 LEU   B CB  
3632 C CG  . LEU   C 121 ? 0.35657 0.28258 0.28225 -0.07152 0.14058  0.01246  120 LEU   B CG  
3633 C CD1 . LEU   C 121 ? 0.30451 0.24529 0.22758 -0.06448 0.13562  0.01021  120 LEU   B CD1 
3634 C CD2 . LEU   C 121 ? 0.38148 0.31788 0.32631 -0.08165 0.14685  0.00966  120 LEU   B CD2 
3635 N N   . PRO   C 122 ? 0.39598 0.26849 0.28548 -0.06349 0.16747  0.03670  121 PRO   B N   
3636 C CA  . PRO   C 122 ? 0.42241 0.27930 0.29422 -0.05579 0.17465  0.04632  121 PRO   B CA  
3637 C C   . PRO   C 122 ? 0.42401 0.28571 0.27806 -0.04356 0.17135  0.05090  121 PRO   B C   
3638 O O   . PRO   C 122 ? 0.48999 0.34164 0.32918 -0.03683 0.17696  0.05876  121 PRO   B O   
3639 C CB  . PRO   C 122 ? 0.43607 0.29526 0.31966 -0.06454 0.18575  0.04668  121 PRO   B CB  
3640 C CG  . PRO   C 122 ? 0.41397 0.29757 0.31628 -0.07107 0.18251  0.03894  121 PRO   B CG  
3641 C CD  . PRO   C 122 ? 0.39010 0.27973 0.29948 -0.07319 0.17166  0.03170  121 PRO   B CD  
3642 N N   . SER   C 123 ? 0.40293 0.27952 0.25776 -0.04064 0.16252  0.04573  122 SER   B N   
3643 C CA  . SER   C 123 ? 0.42555 0.30966 0.26576 -0.03091 0.15936  0.04730  122 SER   B CA  
3644 C C   . SER   C 123 ? 0.42116 0.30222 0.24532 -0.02112 0.14867  0.04836  122 SER   B C   
3645 O O   . SER   C 123 ? 0.39107 0.28291 0.20893 -0.01595 0.14179  0.04461  122 SER   B O   
3646 C CB  . SER   C 123 ? 0.39265 0.29657 0.24583 -0.03448 0.15823  0.03988  122 SER   B CB  
3647 O OG  . SER   C 123 ? 0.38151 0.29373 0.25029 -0.04066 0.15189  0.03250  122 SER   B OG  
3648 N N   . ARG   C 124 ? 0.45895 0.32571 0.27700 -0.01846 0.14724  0.05304  123 ARG   B N   
3649 C CA  . ARG   C 124 ? 0.40293 0.26865 0.20891 -0.00968 0.13666  0.05417  123 ARG   B CA  
3650 C C   . ARG   C 124 ? 0.41346 0.28449 0.20055 0.00104  0.13224  0.05723  123 ARG   B C   
3651 O O   . ARG   C 124 ? 0.43493 0.30088 0.21178 0.00497  0.13873  0.06334  123 ARG   B O   
3652 C CB  . ARG   C 124 ? 0.41719 0.26594 0.21933 -0.00703 0.13801  0.06026  123 ARG   B CB  
3653 C CG  . ARG   C 124 ? 0.44775 0.29697 0.23762 0.00355  0.12735  0.06297  123 ARG   B CG  
3654 C CD  . ARG   C 124 ? 0.45771 0.29051 0.24470 0.00750  0.12951  0.06926  123 ARG   B CD  
3655 N NE  . ARG   C 124 ? 0.50114 0.32678 0.30335 -0.00219 0.13242  0.06443  123 ARG   B NE  
3656 C CZ  . ARG   C 124 ? 0.45774 0.28611 0.26538 -0.00295 0.12503  0.06035  123 ARG   B CZ  
3657 N NH1 . ARG   C 124 ? 0.44389 0.28264 0.24447 0.00494  0.11429  0.06041  123 ARG   B NH1 
3658 N NH2 . ARG   C 124 ? 0.50965 0.33061 0.33003 -0.01209 0.12834  0.05565  123 ARG   B NH2 
3659 N N   . THR   C 125 ? 0.42104 0.30267 0.20357 0.00526  0.12106  0.05226  124 THR   B N   
3660 C CA  . THR   C 125 ? 0.40945 0.29684 0.17381 0.01514  0.11398  0.05370  124 THR   B CA  
3661 C C   . THR   C 125 ? 0.41532 0.30354 0.17222 0.02228  0.10269  0.05536  124 THR   B C   
3662 O O   . THR   C 125 ? 0.44541 0.33759 0.18712 0.03082  0.09691  0.05833  124 THR   B O   
3663 C CB  . THR   C 125 ? 0.43247 0.33378 0.19687 0.01410  0.11027  0.04488  124 THR   B CB  
3664 O OG1 . THR   C 125 ? 0.37595 0.28402 0.15162 0.00999  0.10323  0.03686  124 THR   B OG1 
3665 C CG2 . THR   C 125 ? 0.40371 0.30654 0.17603 0.00846  0.12154  0.04385  124 THR   B CG2 
3666 N N   . VAL   C 126 ? 0.39787 0.28346 0.16533 0.01903  0.09944  0.05361  125 VAL   B N   
3667 C CA  . VAL   C 126 ? 0.42744 0.31497 0.19058 0.02567  0.08910  0.05534  125 VAL   B CA  
3668 C C   . VAL   C 126 ? 0.44194 0.31434 0.20654 0.02785  0.09456  0.06361  125 VAL   B C   
3669 O O   . VAL   C 126 ? 0.44589 0.30900 0.22271 0.02013  0.10107  0.06231  125 VAL   B O   
3670 C CB  . VAL   C 126 ? 0.39527 0.29118 0.16858 0.02118  0.08112  0.04672  125 VAL   B CB  
3671 C CG1 . VAL   C 126 ? 0.44615 0.34638 0.21561 0.02847  0.07011  0.04867  125 VAL   B CG1 
3672 C CG2 . VAL   C 126 ? 0.42288 0.33112 0.19603 0.01853  0.07741  0.03753  125 VAL   B CG2 
3673 N N   . ASP   C 127 ? 0.51661 0.38668 0.26913 0.03829  0.09197  0.07150  126 ASP   B N   
3674 C CA  . ASP   C 127 ? 0.52824 0.38297 0.28139 0.04210  0.09750  0.07934  126 ASP   B CA  
3675 C C   . ASP   C 127 ? 0.48067 0.33561 0.24293 0.04201  0.09152  0.07721  126 ASP   B C   
3676 O O   . ASP   C 127 ? 0.48807 0.35733 0.25123 0.04403  0.08033  0.07293  126 ASP   B O   
3677 C CB  . ASP   C 127 ? 0.52782 0.38171 0.26597 0.05474  0.09601  0.08860  126 ASP   B CB  
3678 C CG  . ASP   C 127 ? 0.65874 0.51326 0.38527 0.05623  0.10110  0.09118  126 ASP   B CG  
3679 O OD1 . ASP   C 127 ? 0.73801 0.58430 0.46888 0.04845  0.11173  0.09009  126 ASP   B OD1 
3680 O OD2 . ASP   C 127 ? 0.78999 0.65418 0.50331 0.06512  0.09436  0.09415  126 ASP   B OD2 
3681 N N   . THR   C 128 ? 0.50013 0.33854 0.26896 0.03957  0.09940  0.07984  127 THR   B N   
3682 C CA  . THR   C 128 ? 0.45959 0.29601 0.23604 0.04041  0.09513  0.07854  127 THR   B CA  
3683 C C   . THR   C 128 ? 0.44540 0.29230 0.21515 0.05343  0.08489  0.08359  127 THR   B C   
3684 O O   . THR   C 128 ? 0.49750 0.35493 0.27287 0.05439  0.07585  0.08017  127 THR   B O   
3685 C CB  . THR   C 128 ? 0.51138 0.32643 0.29317 0.03706  0.10613  0.08065  127 THR   B CB  
3686 O OG1 . THR   C 128 ? 0.57950 0.38867 0.37043 0.02341  0.11414  0.07445  127 THR   B OG1 
3687 C CG2 . THR   C 128 ? 0.50199 0.31407 0.29064 0.03869  0.10238  0.07916  127 THR   B CG2 
3688 N N   . LYS   C 129 ? 0.48592 0.33141 0.24437 0.06354  0.08613  0.09174  128 LYS   B N   
3689 C CA  . LYS   C 129 ? 0.47573 0.33455 0.22914 0.07590  0.07596  0.09644  128 LYS   B CA  
3690 C C   . LYS   C 129 ? 0.47595 0.35827 0.22958 0.07504  0.06213  0.08985  128 LYS   B C   
3691 O O   . LYS   C 129 ? 0.45071 0.34652 0.20886 0.08007  0.05201  0.08934  128 LYS   B O   
3692 C CB  . LYS   C 129 ? 0.48266 0.33807 0.22277 0.08628  0.07955  0.10569  128 LYS   B CB  
3693 C CG  . LYS   C 129 ? 0.52471 0.39638 0.26079 0.09907  0.06887  0.11051  128 LYS   B CG  
3694 C CD  . LYS   C 129 ? 0.63939 0.50759 0.36159 0.11010  0.07285  0.12018  128 LYS   B CD  
3695 C CE  . LYS   C 129 ? 0.66596 0.54841 0.38741 0.12327  0.06423  0.12584  128 LYS   B CE  
3696 N NZ  . LYS   C 129 ? 0.68794 0.59668 0.41531 0.12188  0.04825  0.11890  128 LYS   B NZ  
3697 N N   . GLN   C 130 ? 0.41530 0.30305 0.16477 0.06865  0.06184  0.08428  129 GLN   B N   
3698 C CA  . GLN   C 130 ? 0.39697 0.30481 0.14667 0.06655  0.04965  0.07607  129 GLN   B CA  
3699 C C   . GLN   C 130 ? 0.40756 0.32024 0.17018 0.06145  0.04423  0.06966  129 GLN   B C   
3700 O O   . GLN   C 130 ? 0.38864 0.31807 0.15435 0.06432  0.03227  0.06635  129 GLN   B O   
3701 C CB  . GLN   C 130 ? 0.46548 0.37458 0.21019 0.05954  0.05296  0.07006  129 GLN   B CB  
3702 C CG  . GLN   C 130 ? 0.56491 0.47743 0.29474 0.06525  0.05325  0.07384  129 GLN   B CG  
3703 C CD  . GLN   C 130 ? 0.62248 0.53808 0.34856 0.05849  0.05579  0.06657  129 GLN   B CD  
3704 O OE1 . GLN   C 130 ? 0.64113 0.54521 0.36833 0.05359  0.06745  0.06781  129 GLN   B OE1 
3705 N NE2 . GLN   C 130 ? 0.64911 0.58053 0.37207 0.05775  0.04514  0.05830  129 GLN   B NE2 
3706 N N   . ALA   C 131 ? 0.44748 0.34641 0.21835 0.05320  0.05290  0.06734  130 ALA   B N   
3707 C CA  . ALA   C 131 ? 0.44372 0.34865 0.23164 0.04652  0.04742  0.05934  130 ALA   B CA  
3708 C C   . ALA   C 131 ? 0.43503 0.34043 0.22842 0.05339  0.04362  0.06402  130 ALA   B C   
3709 O O   . ALA   C 131 ? 0.38743 0.30754 0.19382 0.05215  0.03363  0.05828  130 ALA   B O   
3710 C CB  . ALA   C 131 ? 0.42640 0.32000 0.22581 0.03477  0.05649  0.05413  130 ALA   B CB  
3711 N N   . GLN   C 132 ? 0.42837 0.31777 0.21334 0.06074  0.05212  0.07433  131 GLN   B N   
3712 C CA  . GLN   C 132 ? 0.41250 0.30201 0.20281 0.06878  0.04963  0.07924  131 GLN   B CA  
3713 C C   . GLN   C 132 ? 0.38357 0.29625 0.17320 0.07809  0.03656  0.08105  131 GLN   B C   
3714 O O   . GLN   C 132 ? 0.38738 0.31095 0.18628 0.08130  0.02956  0.08048  131 GLN   B O   
3715 C CB  . GLN   C 132 ? 0.45595 0.32557 0.24282 0.07381  0.06091  0.08701  131 GLN   B CB  
3716 C CG  . GLN   C 132 ? 0.49871 0.34637 0.29043 0.06364  0.07285  0.08375  131 GLN   B CG  
3717 C CD  . GLN   C 132 ? 0.59121 0.41808 0.37851 0.06744  0.08472  0.08997  131 GLN   B CD  
3718 O OE1 . GLN   C 132 ? 0.60761 0.43509 0.38592 0.07711  0.08563  0.09739  131 GLN   B OE1 
3719 N NE2 . GLN   C 132 ? 0.69287 0.50122 0.48614 0.05959  0.09394  0.08638  131 GLN   B NE2 
3720 N N   . ASP   C 133 ? 0.39421 0.31558 0.17381 0.08199  0.03321  0.08287  132 ASP   B N   
3721 C CA  . ASP   C 133 ? 0.41217 0.35757 0.19146 0.08878  0.02007  0.08285  132 ASP   B CA  
3722 C C   . ASP   C 133 ? 0.38628 0.34977 0.17396 0.08209  0.00883  0.07276  132 ASP   B C   
3723 O O   . ASP   C 133 ? 0.38861 0.37076 0.18535 0.08564  -0.00141 0.07178  132 ASP   B O   
3724 C CB  . ASP   C 133 ? 0.43050 0.38008 0.19561 0.09236  0.01926  0.08519  132 ASP   B CB  
3725 C CG  . ASP   C 133 ? 0.45071 0.38860 0.20782 0.10262  0.02729  0.09645  132 ASP   B CG  
3726 O OD1 . ASP   C 133 ? 0.50220 0.43063 0.26527 0.10788  0.03245  0.10210  132 ASP   B OD1 
3727 O OD2 . ASP   C 133 ? 0.49765 0.43517 0.24186 0.10570  0.02898  0.09946  132 ASP   B OD2 
3728 N N   . LEU   C 134 ? 0.39132 0.35034 0.17833 0.07191  0.01094  0.06455  133 LEU   B N   
3729 C CA  . LEU   C 134 ? 0.36106 0.33622 0.16338 0.06285  0.00108  0.05224  133 LEU   B CA  
3730 C C   . LEU   C 134 ? 0.38511 0.36260 0.20756 0.06009  -0.00072 0.05011  133 LEU   B C   
3731 O O   . LEU   C 134 ? 0.36071 0.35627 0.19439 0.05987  -0.01079 0.04619  133 LEU   B O   
3732 C CB  . LEU   C 134 ? 0.34986 0.31861 0.15290 0.05200  0.00532  0.04335  133 LEU   B CB  
3733 C CG  . LEU   C 134 ? 0.39815 0.38102 0.21467 0.04341  -0.00369 0.03104  133 LEU   B CG  
3734 C CD1 . LEU   C 134 ? 0.43673 0.43827 0.24633 0.04703  -0.01539 0.02819  133 LEU   B CD1 
3735 C CD2 . LEU   C 134 ? 0.37142 0.34698 0.18967 0.03424  0.00185  0.02334  133 LEU   B CD2 
3736 N N   . ALA   C 135 ? 0.35583 0.31520 0.18279 0.05760  0.00934  0.05239  134 ALA   B N   
3737 C CA  . ALA   C 135 ? 0.33225 0.29197 0.17574 0.05568  0.00883  0.05062  134 ALA   B CA  
3738 C C   . ALA   C 135 ? 0.35353 0.32405 0.19915 0.06678  0.00373  0.05782  134 ALA   B C   
3739 O O   . ALA   C 135 ? 0.32945 0.31326 0.19020 0.06551  -0.00259 0.05431  134 ALA   B O   
3740 C CB  . ALA   C 135 ? 0.29960 0.23668 0.14354 0.05207  0.02096  0.05219  134 ALA   B CB  
3741 N N   . ARG   C 136 ? 0.33420 0.29976 0.16512 0.07838  0.00696  0.06865  135 ARG   B N   
3742 C CA  . ARG   C 136 ? 0.37179 0.34945 0.20502 0.09068  0.00232  0.07665  135 ARG   B CA  
3743 C C   . ARG   C 136 ? 0.40491 0.41250 0.24578 0.09054  -0.01236 0.07185  135 ARG   B C   
3744 O O   . ARG   C 136 ? 0.36500 0.38852 0.21959 0.09414  -0.01823 0.07266  135 ARG   B O   
3745 C CB  . ARG   C 136 ? 0.43370 0.40110 0.25337 0.10153  0.00889  0.08733  135 ARG   B CB  
3746 C CG  . ARG   C 136 ? 0.48072 0.46298 0.30694 0.11325  0.00451  0.09385  135 ARG   B CG  
3747 C CD  . ARG   C 136 ? 0.59376 0.55914 0.41061 0.12292  0.01502  0.10344  135 ARG   B CD  
3748 N NE  . ARG   C 136 ? 0.68601 0.63510 0.48773 0.11994  0.02207  0.10453  135 ARG   B NE  
3749 C CZ  . ARG   C 136 ? 0.62970 0.55236 0.42671 0.11435  0.03447  0.10440  135 ARG   B CZ  
3750 N NH1 . ARG   C 136 ? 0.66811 0.57590 0.47265 0.11110  0.04125  0.10288  135 ARG   B NH1 
3751 N NH2 . ARG   C 136 ? 0.59953 0.51113 0.38461 0.11116  0.04023  0.10513  135 ARG   B NH2 
3752 N N   . SER   C 137 ? 0.36235 0.37790 0.19515 0.08556  -0.01801 0.06602  136 SER   B N   
3753 C CA  . SER   C 137 ? 0.37487 0.41770 0.21440 0.08351  -0.03193 0.05960  136 SER   B CA  
3754 C C   . SER   C 137 ? 0.32819 0.37892 0.18963 0.07219  -0.03602 0.04917  136 SER   B C   
3755 O O   . SER   C 137 ? 0.40904 0.48244 0.28225 0.07101  -0.04627 0.04536  136 SER   B O   
3756 C CB  . SER   C 137 ? 0.39196 0.43787 0.21695 0.07973  -0.03558 0.05424  136 SER   B CB  
3757 O OG  . SER   C 137 ? 0.39390 0.42938 0.22071 0.06779  -0.03212 0.04447  136 SER   B OG  
3758 N N   . TYR   C 138 ? 0.35056 0.38369 0.21787 0.06388  -0.02803 0.04479  137 TYR   B N   
3759 C CA  . TYR   C 138 ? 0.37052 0.40817 0.25703 0.05437  -0.03011 0.03652  137 TYR   B CA  
3760 C C   . TYR   C 138 ? 0.33951 0.37600 0.23859 0.05847  -0.02674 0.04133  137 TYR   B C   
3761 O O   . TYR   C 138 ? 0.35805 0.40156 0.27335 0.05237  -0.02910 0.03596  137 TYR   B O   
3762 C CB  . TYR   C 138 ? 0.34889 0.37024 0.23526 0.04420  -0.02363 0.02957  137 TYR   B CB  
3763 C CG  . TYR   C 138 ? 0.39352 0.41589 0.27061 0.03872  -0.02609 0.02285  137 TYR   B CG  
3764 C CD1 . TYR   C 138 ? 0.43421 0.47294 0.30590 0.04014  -0.03545 0.02013  137 TYR   B CD1 
3765 C CD2 . TYR   C 138 ? 0.36199 0.36982 0.23583 0.03216  -0.01898 0.01877  137 TYR   B CD2 
3766 C CE1 . TYR   C 138 ? 0.44459 0.48265 0.30603 0.03537  -0.03699 0.01317  137 TYR   B CE1 
3767 C CE2 . TYR   C 138 ? 0.37231 0.38057 0.23744 0.02804  -0.02010 0.01270  137 TYR   B CE2 
3768 C CZ  . TYR   C 138 ? 0.37703 0.39924 0.23517 0.02978  -0.02881 0.00976  137 TYR   B CZ  
3769 O OH  . TYR   C 138 ? 0.43742 0.45869 0.28529 0.02597  -0.02935 0.00298  137 TYR   B OH  
3770 N N   . GLY   C 139 ? 0.34299 0.36921 0.23420 0.06887  -0.02028 0.05139  138 GLY   B N   
3771 C CA  . GLY   C 139 ? 0.34936 0.36953 0.24995 0.07285  -0.01475 0.05539  138 GLY   B CA  
3772 C C   . GLY   C 139 ? 0.31231 0.31417 0.21717 0.06398  -0.00694 0.04986  138 GLY   B C   
3773 O O   . GLY   C 139 ? 0.30898 0.31210 0.22590 0.06302  -0.00557 0.04853  138 GLY   B O   
3774 N N   . ILE   C 140 ? 0.30603 0.29228 0.20136 0.05762  -0.00177 0.04665  139 ILE   B N   
3775 C CA  . ILE   C 140 ? 0.26770 0.23965 0.16741 0.04860  0.00454  0.04075  139 ILE   B CA  
3776 C C   . ILE   C 140 ? 0.32247 0.27131 0.20905 0.04925  0.01520  0.04449  139 ILE   B C   
3777 O O   . ILE   C 140 ? 0.30998 0.25366 0.18323 0.05491  0.01758  0.05065  139 ILE   B O   
3778 C CB  . ILE   C 140 ? 0.24029 0.21912 0.14595 0.03761  0.00003  0.03114  139 ILE   B CB  
3779 C CG1 . ILE   C 140 ? 0.24226 0.21669 0.13511 0.03560  0.00112  0.03037  139 ILE   B CG1 
3780 C CG2 . ILE   C 140 ? 0.24427 0.24382 0.16210 0.03619  -0.00962 0.02739  139 ILE   B CG2 
3781 C CD1 . ILE   C 140 ? 0.27248 0.25265 0.17035 0.02611  -0.00231 0.02114  139 ILE   B CD1 
3782 N N   . PRO   C 141 ? 0.27468 0.20933 0.16433 0.04310  0.02199  0.04073  140 PRO   B N   
3783 C CA  . PRO   C 141 ? 0.32634 0.23867 0.20519 0.04129  0.03265  0.04289  140 PRO   B CA  
3784 C C   . PRO   C 141 ? 0.30731 0.21815 0.18137 0.03368  0.03385  0.03927  140 PRO   B C   
3785 O O   . PRO   C 141 ? 0.28499 0.20861 0.16619 0.02722  0.02778  0.03246  140 PRO   B O   
3786 C CB  . PRO   C 141 ? 0.34867 0.25053 0.23423 0.03536  0.03756  0.03765  140 PRO   B CB  
3787 C CG  . PRO   C 141 ? 0.32629 0.24256 0.22318 0.03862  0.03110  0.03644  140 PRO   B CG  
3788 C CD  . PRO   C 141 ? 0.31716 0.25493 0.21944 0.03892  0.02095  0.03544  140 PRO   B CD  
3789 N N   . PHE   C 142 ? 0.31464 0.20856 0.17648 0.03483  0.04292  0.04430  141 PHE   B N   
3790 C CA  . PHE   C 142 ? 0.32926 0.21832 0.18670 0.02718  0.04738  0.04153  141 PHE   B CA  
3791 C C   . PHE   C 142 ? 0.37344 0.24359 0.23172 0.01930  0.05796  0.03919  141 PHE   B C   
3792 O O   . PHE   C 142 ? 0.35539 0.20758 0.20700 0.02329  0.06597  0.04457  141 PHE   B O   
3793 C CB  . PHE   C 142 ? 0.35166 0.23770 0.19341 0.03430  0.04992  0.04957  141 PHE   B CB  
3794 C CG  . PHE   C 142 ? 0.33752 0.21527 0.17355 0.02721  0.05757  0.04830  141 PHE   B CG  
3795 C CD1 . PHE   C 142 ? 0.34872 0.23850 0.19187 0.01901  0.05370  0.04008  141 PHE   B CD1 
3796 C CD2 . PHE   C 142 ? 0.38738 0.24493 0.21134 0.02909  0.06958  0.05578  141 PHE   B CD2 
3797 C CE1 . PHE   C 142 ? 0.32361 0.20769 0.16298 0.01295  0.06131  0.03915  141 PHE   B CE1 
3798 C CE2 . PHE   C 142 ? 0.43961 0.29062 0.25961 0.02209  0.07756  0.05493  141 PHE   B CE2 
3799 C CZ  . PHE   C 142 ? 0.40467 0.27011 0.23289 0.01408  0.07323  0.04652  141 PHE   B CZ  
3800 N N   . ILE   C 143 ? 0.30711 0.18160 0.17374 0.00820  0.05811  0.03104  142 ILE   B N   
3801 C CA  . ILE   C 143 ? 0.29660 0.15806 0.16678 -0.00169 0.06647  0.02663  142 ILE   B CA  
3802 C C   . ILE   C 143 ? 0.33072 0.19330 0.20017 -0.00883 0.07112  0.02505  142 ILE   B C   
3803 O O   . ILE   C 143 ? 0.31057 0.18957 0.18571 -0.01108 0.06504  0.02091  142 ILE   B O   
3804 C CB  . ILE   C 143 ? 0.33602 0.20596 0.21974 -0.00846 0.06140  0.01761  142 ILE   B CB  
3805 C CG1 . ILE   C 143 ? 0.37954 0.25119 0.26489 -0.00097 0.05663  0.01908  142 ILE   B CG1 
3806 C CG2 . ILE   C 143 ? 0.37493 0.23284 0.26176 -0.01917 0.06924  0.01219  142 ILE   B CG2 
3807 C CD1 . ILE   C 143 ? 0.40002 0.25083 0.27846 0.00213  0.06495  0.02240  142 ILE   B CD1 
3808 N N   . GLU   C 144 ? 0.36683 0.21132 0.22959 -0.01231 0.08276  0.02842  143 GLU   B N   
3809 C CA  . GLU   C 144 ? 0.37390 0.21873 0.23793 -0.02048 0.08926  0.02682  143 GLU   B CA  
3810 C C   . GLU   C 144 ? 0.35647 0.20543 0.23529 -0.03360 0.09027  0.01706  143 GLU   B C   
3811 O O   . GLU   C 144 ? 0.37952 0.21669 0.26056 -0.03804 0.09376  0.01418  143 GLU   B O   
3812 C CB  . GLU   C 144 ? 0.43392 0.25718 0.28458 -0.01885 0.10240  0.03543  143 GLU   B CB  
3813 C CG  . GLU   C 144 ? 0.48366 0.29919 0.31796 -0.00436 0.10249  0.04651  143 GLU   B CG  
3814 C CD  . GLU   C 144 ? 0.55097 0.34840 0.37643 -0.00156 0.11363  0.05361  143 GLU   B CD  
3815 O OE1 . GLU   C 144 ? 0.54607 0.34416 0.37246 -0.00704 0.11927  0.05310  143 GLU   B OE1 
3816 O OE2 . GLU   C 144 ? 0.64604 0.43089 0.46595 0.00679  0.11601  0.05890  143 GLU   B OE2 
3817 N N   . THR   C 145 ? 0.32440 0.19044 0.21288 -0.03935 0.08722  0.01180  144 THR   B N   
3818 C CA  . THR   C 145 ? 0.33301 0.20853 0.23677 -0.05064 0.08620  0.00267  144 THR   B CA  
3819 C C   . THR   C 145 ? 0.32173 0.20314 0.23158 -0.05885 0.09312  0.00116  144 THR   B C   
3820 O O   . THR   C 145 ? 0.35149 0.23429 0.25471 -0.05480 0.09640  0.00610  144 THR   B O   
3821 C CB  . THR   C 145 ? 0.28008 0.17558 0.19380 -0.04872 0.07398  -0.00297 144 THR   B CB  
3822 O OG1 . THR   C 145 ? 0.25747 0.16670 0.17170 -0.04469 0.07017  -0.00204 144 THR   B OG1 
3823 C CG2 . THR   C 145 ? 0.27371 0.16527 0.18249 -0.04040 0.06764  -0.00093 144 THR   B CG2 
3824 N N   . SER   C 146 ? 0.30974 0.19547 0.23226 -0.07056 0.09549  -0.00594 145 SER   B N   
3825 C CA  . SER   C 146 ? 0.31833 0.21869 0.25292 -0.07886 0.09906  -0.00940 145 SER   B CA  
3826 C C   . SER   C 146 ? 0.34158 0.26088 0.29272 -0.08578 0.09134  -0.01876 145 SER   B C   
3827 O O   . SER   C 146 ? 0.34907 0.26309 0.30433 -0.09378 0.09212  -0.02410 145 SER   B O   
3828 C CB  . SER   C 146 ? 0.31650 0.20280 0.25041 -0.08813 0.11296  -0.00747 145 SER   B CB  
3829 O OG  . SER   C 146 ? 0.34514 0.25035 0.29566 -0.09714 0.11441  -0.01280 145 SER   B OG  
3830 N N   . ALA   C 147 ? 0.25842 0.19912 0.21800 -0.08231 0.08416  -0.02078 146 ALA   B N   
3831 C CA  . ALA   C 147 ? 0.26716 0.22809 0.24255 -0.08781 0.07737  -0.02843 146 ALA   B CA  
3832 C C   . ALA   C 147 ? 0.27048 0.23940 0.25906 -0.10094 0.08394  -0.03311 146 ALA   B C   
3833 O O   . ALA   C 147 ? 0.31039 0.29197 0.31042 -0.10821 0.07934  -0.04032 146 ALA   B O   
3834 C CB  . ALA   C 147 ? 0.24534 0.22543 0.22638 -0.08020 0.07013  -0.02832 146 ALA   B CB  
3835 N N   . LYS   C 148 ? 0.28705 0.24970 0.27425 -0.10438 0.09475  -0.02915 147 LYS   B N   
3836 C CA  . LYS   C 148 ? 0.32026 0.29242 0.32154 -0.11540 0.10007  -0.03323 147 LYS   B CA  
3837 C C   . LYS   C 148 ? 0.35075 0.30879 0.35067 -0.12261 0.10111  -0.03775 147 LYS   B C   
3838 O O   . LYS   C 148 ? 0.36782 0.33988 0.38052 -0.13032 0.09710  -0.04524 147 LYS   B O   
3839 C CB  . LYS   C 148 ? 0.27358 0.24178 0.27210 -0.11357 0.10998  -0.02682 147 LYS   B CB  
3840 C CG  . LYS   C 148 ? 0.30661 0.28379 0.31941 -0.12273 0.11487  -0.02978 147 LYS   B CG  
3841 C CD  . LYS   C 148 ? 0.33975 0.31822 0.35180 -0.11984 0.12395  -0.02326 147 LYS   B CD  
3842 C CE  . LYS   C 148 ? 0.35629 0.34684 0.38510 -0.12948 0.12862  -0.02611 147 LYS   B CE  
3843 N NZ  . LYS   C 148 ? 0.45754 0.44969 0.48615 -0.12689 0.13819  -0.01952 147 LYS   B NZ  
3844 N N   . THR   C 149 ? 0.34253 0.27325 0.32628 -0.11932 0.10640  -0.03326 148 THR   B N   
3845 C CA  . THR   C 149 ? 0.34182 0.25596 0.32216 -0.12483 0.10913  -0.03722 148 THR   B CA  
3846 C C   . THR   C 149 ? 0.34195 0.25087 0.31692 -0.12296 0.10179  -0.04154 148 THR   B C   
3847 O O   . THR   C 149 ? 0.38572 0.28313 0.35818 -0.12749 0.10334  -0.04628 148 THR   B O   
3848 C CB  . THR   C 149 ? 0.37394 0.26049 0.33960 -0.12088 0.11989  -0.02945 148 THR   B CB  
3849 O OG1 . THR   C 149 ? 0.35795 0.23073 0.30795 -0.10967 0.11862  -0.02243 148 THR   B OG1 
3850 C CG2 . THR   C 149 ? 0.36658 0.25693 0.33523 -0.12127 0.12768  -0.02398 148 THR   B CG2 
3851 N N   . ARG   C 150 ? 0.35786 0.27419 0.33047 -0.11628 0.09461  -0.03987 149 ARG   B N   
3852 C CA  . ARG   C 150 ? 0.33234 0.24413 0.29906 -0.11259 0.08748  -0.04245 149 ARG   B CA  
3853 C C   . ARG   C 150 ? 0.37564 0.25879 0.32486 -0.10528 0.09266  -0.03614 149 ARG   B C   
3854 O O   . ARG   C 150 ? 0.41176 0.28939 0.35510 -0.10012 0.08741  -0.03753 149 ARG   B O   
3855 C CB  . ARG   C 150 ? 0.38653 0.30832 0.36093 -0.11953 0.08154  -0.05257 149 ARG   B CB  
3856 C CG  . ARG   C 150 ? 0.40705 0.34129 0.38254 -0.11549 0.07056  -0.05603 149 ARG   B CG  
3857 C CD  . ARG   C 150 ? 0.49054 0.43769 0.47222 -0.12097 0.06403  -0.06525 149 ARG   B CD  
3858 N NE  . ARG   C 150 ? 0.42460 0.38432 0.40633 -0.11558 0.05390  -0.06730 149 ARG   B NE  
3859 C CZ  . ARG   C 150 ? 0.45982 0.40522 0.42985 -0.10937 0.05215  -0.06641 149 ARG   B CZ  
3860 N NH1 . ARG   C 150 ? 0.49721 0.41583 0.45491 -0.10721 0.05958  -0.06343 149 ARG   B NH1 
3861 N NH2 . ARG   C 150 ? 0.40296 0.36254 0.37371 -0.10213 0.04284  -0.06665 149 ARG   B NH2 
3862 N N   . GLN   C 151 ? 0.33007 0.19738 0.27067 -0.10184 0.10186  -0.02839 150 GLN   B N   
3863 C CA  . GLN   C 151 ? 0.36888 0.21165 0.29277 -0.09216 0.10640  -0.02051 150 GLN   B CA  
3864 C C   . GLN   C 151 ? 0.36239 0.21245 0.28084 -0.07905 0.09695  -0.01594 150 GLN   B C   
3865 O O   . GLN   C 151 ? 0.36543 0.23197 0.28656 -0.07372 0.09157  -0.01320 150 GLN   B O   
3866 C CB  . GLN   C 151 ? 0.45747 0.28790 0.37353 -0.08833 0.11604  -0.01200 150 GLN   B CB  
3867 C CG  . GLN   C 151 ? 0.50501 0.31739 0.40380 -0.07470 0.11858  -0.00133 150 GLN   B CG  
3868 C CD  . GLN   C 151 ? 0.59230 0.40248 0.48350 -0.06856 0.12405  0.00785  150 GLN   B CD  
3869 O OE1 . GLN   C 151 ? 0.64919 0.46034 0.54546 -0.07470 0.13041  0.00703  150 GLN   B OE1 
3870 N NE2 . GLN   C 151 ? 0.58716 0.39591 0.46606 -0.05612 0.12113  0.01648  150 GLN   B NE2 
3871 N N   . GLY   C 152 ? 0.34668 0.18547 0.25804 -0.07314 0.09471  -0.01561 151 GLY   B N   
3872 C CA  . GLY   C 152 ? 0.34980 0.19466 0.25638 -0.05986 0.08642  -0.01069 151 GLY   B CA  
3873 C C   . GLY   C 152 ? 0.34500 0.21407 0.26195 -0.05886 0.07438  -0.01580 151 GLY   B C   
3874 O O   . GLY   C 152 ? 0.31503 0.19025 0.22966 -0.04897 0.06762  -0.01213 151 GLY   B O   
3875 N N   . VAL   C 153 ? 0.30039 0.18398 0.22909 -0.06858 0.07169  -0.02377 152 VAL   B N   
3876 C CA  . VAL   C 153 ? 0.27844 0.18464 0.21643 -0.06650 0.06104  -0.02736 152 VAL   B CA  
3877 C C   . VAL   C 153 ? 0.29096 0.19519 0.22605 -0.06146 0.05565  -0.02894 152 VAL   B C   
3878 O O   . VAL   C 153 ? 0.28630 0.19823 0.22122 -0.05272 0.04924  -0.02558 152 VAL   B O   
3879 C CB  . VAL   C 153 ? 0.31299 0.23611 0.26411 -0.07707 0.05963  -0.03486 152 VAL   B CB  
3880 C CG1 . VAL   C 153 ? 0.32505 0.26933 0.28434 -0.07372 0.04917  -0.03794 152 VAL   B CG1 
3881 C CG2 . VAL   C 153 ? 0.31816 0.24658 0.27355 -0.08026 0.06490  -0.03231 152 VAL   B CG2 
3882 N N   . ASP   C 154 ? 0.31118 0.20468 0.24380 -0.06729 0.05877  -0.03445 153 ASP   B N   
3883 C CA  . ASP   C 154 ? 0.31575 0.20543 0.24382 -0.06188 0.05524  -0.03572 153 ASP   B CA  
3884 C C   . ASP   C 154 ? 0.34002 0.21908 0.25966 -0.04975 0.05644  -0.02689 153 ASP   B C   
3885 O O   . ASP   C 154 ? 0.31511 0.20246 0.23576 -0.04194 0.05036  -0.02466 153 ASP   B O   
3886 C CB  . ASP   C 154 ? 0.34707 0.22193 0.27054 -0.06989 0.06044  -0.04320 153 ASP   B CB  
3887 C CG  . ASP   C 154 ? 0.39838 0.28909 0.33073 -0.08104 0.05614  -0.05329 153 ASP   B CG  
3888 O OD1 . ASP   C 154 ? 0.42300 0.33677 0.36490 -0.08038 0.04854  -0.05372 153 ASP   B OD1 
3889 O OD2 . ASP   C 154 ? 0.44251 0.32250 0.37210 -0.09048 0.06051  -0.06102 153 ASP   B OD2 
3890 N N   . ASP   C 155 ? 0.32342 0.18538 0.23526 -0.04789 0.06443  -0.02126 154 ASP   B N   
3891 C CA  . ASP   C 155 ? 0.37002 0.22295 0.27354 -0.03569 0.06572  -0.01222 154 ASP   B CA  
3892 C C   . ASP   C 155 ? 0.33418 0.20618 0.24225 -0.02804 0.05682  -0.00789 154 ASP   B C   
3893 O O   . ASP   C 155 ? 0.32501 0.19949 0.23178 -0.01899 0.05324  -0.00388 154 ASP   B O   
3894 C CB  . ASP   C 155 ? 0.36397 0.19786 0.25827 -0.03487 0.07566  -0.00599 154 ASP   B CB  
3895 C CG  . ASP   C 155 ? 0.50063 0.32102 0.38460 -0.02204 0.07894  0.00314  154 ASP   B CG  
3896 O OD1 . ASP   C 155 ? 0.50754 0.33257 0.39249 -0.01486 0.07428  0.00372  154 ASP   B OD1 
3897 O OD2 . ASP   C 155 ? 0.50382 0.30965 0.37885 -0.01864 0.08660  0.01033  154 ASP   B OD2 
3898 N N   . ALA   C 156 ? 0.28372 0.16935 0.19764 -0.03181 0.05363  -0.00900 155 ALA   B N   
3899 C CA  . ALA   C 156 ? 0.24715 0.14848 0.16443 -0.02562 0.04599  -0.00601 155 ALA   B CA  
3900 C C   . ALA   C 156 ? 0.20776 0.12178 0.13256 -0.02358 0.03835  -0.00905 155 ALA   B C   
3901 O O   . ALA   C 156 ? 0.24516 0.16425 0.17014 -0.01613 0.03398  -0.00527 155 ALA   B O   
3902 C CB  . ALA   C 156 ? 0.27920 0.19069 0.20070 -0.03031 0.04544  -0.00764 155 ALA   B CB  
3903 N N   . PHE   C 157 ? 0.23827 0.15859 0.16953 -0.03018 0.03677  -0.01565 156 PHE   B N   
3904 C CA  . PHE   C 157 ? 0.23202 0.16387 0.16926 -0.02778 0.03036  -0.01768 156 PHE   B CA  
3905 C C   . PHE   C 157 ? 0.24800 0.17095 0.18049 -0.02275 0.03175  -0.01625 156 PHE   B C   
3906 O O   . PHE   C 157 ? 0.22770 0.15811 0.16336 -0.01699 0.02755  -0.01394 156 PHE   B O   
3907 C CB  . PHE   C 157 ? 0.26527 0.20761 0.20942 -0.03493 0.02806  -0.02436 156 PHE   B CB  
3908 C CG  . PHE   C 157 ? 0.23564 0.19112 0.18702 -0.03743 0.02567  -0.02513 156 PHE   B CG  
3909 C CD1 . PHE   C 157 ? 0.18790 0.15592 0.14517 -0.03322 0.02005  -0.02390 156 PHE   B CD1 
3910 C CD2 . PHE   C 157 ? 0.23815 0.19253 0.19063 -0.04396 0.03012  -0.02698 156 PHE   B CD2 
3911 C CE1 . PHE   C 157 ? 0.24938 0.22779 0.21261 -0.03453 0.01886  -0.02466 156 PHE   B CE1 
3912 C CE2 . PHE   C 157 ? 0.24580 0.21257 0.20508 -0.04533 0.02885  -0.02749 156 PHE   B CE2 
3913 C CZ  . PHE   C 157 ? 0.25958 0.23803 0.22383 -0.04015 0.02320  -0.02641 156 PHE   B CZ  
3914 N N   . TYR   C 158 ? 0.25365 0.16006 0.17878 -0.02496 0.03842  -0.01772 157 TYR   B N   
3915 C CA  . TYR   C 158 ? 0.25044 0.14699 0.17022 -0.01932 0.04096  -0.01658 157 TYR   B CA  
3916 C C   . TYR   C 158 ? 0.25758 0.15244 0.17521 -0.00872 0.04105  -0.00804 157 TYR   B C   
3917 O O   . TYR   C 158 ? 0.24746 0.14587 0.16661 -0.00208 0.03944  -0.00577 157 TYR   B O   
3918 C CB  . TYR   C 158 ? 0.31998 0.19611 0.23120 -0.02395 0.04926  -0.02040 157 TYR   B CB  
3919 C CG  . TYR   C 158 ? 0.31488 0.19311 0.22764 -0.03443 0.04877  -0.03019 157 TYR   B CG  
3920 C CD1 . TYR   C 158 ? 0.29710 0.19567 0.21870 -0.03857 0.04138  -0.03399 157 TYR   B CD1 
3921 C CD2 . TYR   C 158 ? 0.37103 0.23080 0.27607 -0.04005 0.05584  -0.03581 157 TYR   B CD2 
3922 C CE1 . TYR   C 158 ? 0.34550 0.24898 0.26868 -0.04760 0.04003  -0.04276 157 TYR   B CE1 
3923 C CE2 . TYR   C 158 ? 0.43470 0.29827 0.34114 -0.05060 0.05454  -0.04590 157 TYR   B CE2 
3924 C CZ  . TYR   C 158 ? 0.42982 0.31686 0.34560 -0.05407 0.04608  -0.04911 157 TYR   B CZ  
3925 O OH  . TYR   C 158 ? 0.46811 0.36221 0.38559 -0.06391 0.04374  -0.05891 157 TYR   B OH  
3926 N N   . THR   C 159 ? 0.27856 0.16907 0.19260 -0.00678 0.04313  -0.00303 158 THR   B N   
3927 C CA  . THR   C 159 ? 0.26732 0.15981 0.17939 0.00350  0.04187  0.00518  158 THR   B CA  
3928 C C   . THR   C 159 ? 0.21532 0.12851 0.13694 0.00624  0.03292  0.00591  158 THR   B C   
3929 O O   . THR   C 159 ? 0.25543 0.17429 0.17948 0.01401  0.03076  0.01042  158 THR   B O   
3930 C CB  . THR   C 159 ? 0.27603 0.16120 0.18088 0.00459  0.04540  0.01007  158 THR   B CB  
3931 O OG1 . THR   C 159 ? 0.34283 0.20595 0.23883 0.00241  0.05529  0.01025  158 THR   B OG1 
3932 C CG2 . THR   C 159 ? 0.31009 0.20065 0.21236 0.01563  0.04266  0.01855  158 THR   B CG2 
3933 N N   . LEU   C 160 ? 0.20221 0.12688 0.13007 -0.00007 0.02818  0.00152  159 LEU   B N   
3934 C CA  . LEU   C 160 ? 0.19889 0.14032 0.13572 0.00152  0.02085  0.00150  159 LEU   B CA  
3935 C C   . LEU   C 160 ? 0.21200 0.15739 0.15406 0.00368  0.01987  0.00074  159 LEU   B C   
3936 O O   . LEU   C 160 ? 0.19114 0.14620 0.13921 0.00833  0.01635  0.00378  159 LEU   B O   
3937 C CB  . LEU   C 160 ? 0.20781 0.15776 0.14954 -0.00502 0.01764  -0.00311 159 LEU   B CB  
3938 C CG  . LEU   C 160 ? 0.18144 0.14558 0.13188 -0.00411 0.01126  -0.00358 159 LEU   B CG  
3939 C CD1 . LEU   C 160 ? 0.19334 0.16258 0.14339 0.00106  0.00792  0.00059  159 LEU   B CD1 
3940 C CD2 . LEU   C 160 ? 0.15674 0.12674 0.11085 -0.00937 0.00957  -0.00774 159 LEU   B CD2 
3941 N N   . VAL   C 161 ? 0.20755 0.14631 0.14737 -0.00002 0.02308  -0.00358 160 VAL   B N   
3942 C CA  . VAL   C 161 ? 0.18953 0.13030 0.13151 0.00275  0.02333  -0.00415 160 VAL   B CA  
3943 C C   . VAL   C 161 ? 0.22492 0.16027 0.16440 0.01133  0.02668  0.00137  160 VAL   B C   
3944 O O   . VAL   C 161 ? 0.21538 0.15968 0.16109 0.01614  0.02503  0.00414  160 VAL   B O   
3945 C CB  . VAL   C 161 ? 0.18804 0.12189 0.12524 -0.00285 0.02615  -0.01061 160 VAL   B CB  
3946 C CG1 . VAL   C 161 ? 0.20435 0.13654 0.13964 0.00140  0.02817  -0.01089 160 VAL   B CG1 
3947 C CG2 . VAL   C 161 ? 0.18696 0.13209 0.12959 -0.00931 0.02162  -0.01500 160 VAL   B CG2 
3948 N N   . ARG   C 162 ? 0.22467 0.14548 0.15557 0.01385  0.03211  0.00367  161 ARG   B N   
3949 C CA  . ARG   C 162 ? 0.23525 0.15128 0.16382 0.02381  0.03572  0.01006  161 ARG   B CA  
3950 C C   . ARG   C 162 ? 0.25811 0.19110 0.19513 0.02959  0.02979  0.01599  161 ARG   B C   
3951 O O   . ARG   C 162 ? 0.26301 0.20271 0.20506 0.03694  0.02996  0.02024  161 ARG   B O   
3952 C CB  . ARG   C 162 ? 0.26721 0.16343 0.18445 0.02617  0.04310  0.01262  161 ARG   B CB  
3953 C CG  . ARG   C 162 ? 0.30307 0.18042 0.21192 0.02098  0.05025  0.00651  161 ARG   B CG  
3954 C CD  . ARG   C 162 ? 0.31599 0.17022 0.21350 0.02520  0.05971  0.01020  161 ARG   B CD  
3955 N NE  . ARG   C 162 ? 0.35100 0.18738 0.24125 0.01640  0.06593  0.00203  161 ARG   B NE  
3956 C CZ  . ARG   C 162 ? 0.31891 0.14999 0.20748 0.00594  0.06708  -0.00267 161 ARG   B CZ  
3957 N NH1 . ARG   C 162 ? 0.38105 0.21929 0.27223 0.00438  0.06429  0.00102  161 ARG   B NH1 
3958 N NH2 . ARG   C 162 ? 0.41320 0.23251 0.29752 -0.00344 0.07117  -0.01167 161 ARG   B NH2 
3959 N N   . GLU   C 163 ? 0.23240 0.17304 0.17109 0.02627  0.02473  0.01603  162 GLU   B N   
3960 C CA  . GLU   C 163 ? 0.22274 0.18043 0.16907 0.03021  0.01819  0.01995  162 GLU   B CA  
3961 C C   . GLU   C 163 ? 0.21848 0.19126 0.17745 0.02841  0.01385  0.01805  162 GLU   B C   
3962 O O   . GLU   C 163 ? 0.23564 0.22143 0.20286 0.03330  0.01089  0.02191  162 GLU   B O   
3963 C CB  . GLU   C 163 ? 0.21490 0.17624 0.15851 0.02617  0.01405  0.01879  162 GLU   B CB  
3964 C CG  . GLU   C 163 ? 0.25853 0.20626 0.18959 0.02923  0.01882  0.02259  162 GLU   B CG  
3965 C CD  . GLU   C 163 ? 0.30320 0.25266 0.23139 0.04033  0.01936  0.03085  162 GLU   B CD  
3966 O OE1 . GLU   C 163 ? 0.31317 0.28008 0.24722 0.04373  0.01229  0.03320  162 GLU   B OE1 
3967 O OE2 . GLU   C 163 ? 0.32657 0.26024 0.24687 0.04581  0.02694  0.03489  162 GLU   B OE2 
3968 N N   . ILE   C 164 ? 0.19182 0.16408 0.15301 0.02149  0.01354  0.01254  163 ILE   B N   
3969 C CA  . ILE   C 164 ? 0.17220 0.15621 0.14417 0.02026  0.01101  0.01171  163 ILE   B CA  
3970 C C   . ILE   C 164 ? 0.23769 0.22133 0.21163 0.02657  0.01534  0.01502  163 ILE   B C   
3971 O O   . ILE   C 164 ? 0.21211 0.20849 0.19669 0.02916  0.01372  0.01793  163 ILE   B O   
3972 C CB  . ILE   C 164 ? 0.15396 0.13644 0.12598 0.01334  0.01058  0.00631  163 ILE   B CB  
3973 C CG1 . ILE   C 164 ? 0.19458 0.17957 0.16672 0.00802  0.00668  0.00341  163 ILE   B CG1 
3974 C CG2 . ILE   C 164 ? 0.16687 0.15859 0.14817 0.01330  0.00983  0.00680  163 ILE   B CG2 
3975 C CD1 . ILE   C 164 ? 0.19778 0.18041 0.16858 0.00251  0.00710  -0.00129 163 ILE   B CD1 
3976 N N   . ARG   C 165 ? 0.20075 0.16957 0.16473 0.02872  0.02152  0.01419  164 ARG   B N   
3977 C CA  . ARG   C 165 ? 0.21847 0.18509 0.18258 0.03548  0.02683  0.01689  164 ARG   B CA  
3978 C C   . ARG   C 165 ? 0.27692 0.25068 0.24620 0.04452  0.02716  0.02407  164 ARG   B C   
3979 O O   . ARG   C 165 ? 0.26782 0.25199 0.24599 0.04954  0.02834  0.02760  164 ARG   B O   
3980 C CB  . ARG   C 165 ? 0.23101 0.17802 0.18166 0.03537  0.03373  0.01323  164 ARG   B CB  
3981 C CG  . ARG   C 165 ? 0.25068 0.19439 0.19709 0.02710  0.03300  0.00586  164 ARG   B CG  
3982 C CD  . ARG   C 165 ? 0.28189 0.20612 0.21470 0.02491  0.03898  0.00071  164 ARG   B CD  
3983 N NE  . ARG   C 165 ? 0.23736 0.16069 0.16590 0.01727  0.03772  -0.00681 164 ARG   B NE  
3984 C CZ  . ARG   C 165 ? 0.26991 0.17890 0.18792 0.01241  0.04146  -0.01331 164 ARG   B CZ  
3985 N NH1 . ARG   C 165 ? 0.28067 0.17212 0.19093 0.01394  0.04768  -0.01311 164 ARG   B NH1 
3986 N NH2 . ARG   C 165 ? 0.28826 0.20073 0.20347 0.00582  0.03900  -0.02018 164 ARG   B NH2 
3987 N N   . LYS   C 166 ? 0.25902 0.22878 0.22321 0.04709  0.02621  0.02685  165 LYS   B N   
3988 C CA  . LYS   C 166 ? 0.26067 0.24054 0.22984 0.05640  0.02503  0.03429  165 LYS   B CA  
3989 C C   . LYS   C 166 ? 0.30858 0.31283 0.29362 0.05461  0.01730  0.03530  165 LYS   B C   
3990 O O   . LYS   C 166 ? 0.27981 0.29793 0.27515 0.06122  0.01720  0.04023  165 LYS   B O   
3991 C CB  . LYS   C 166 ? 0.29800 0.26971 0.25717 0.05903  0.02476  0.03723  165 LYS   B CB  
3992 C CG  . LYS   C 166 ? 0.32585 0.27242 0.27026 0.06272  0.03412  0.03820  165 LYS   B CG  
3993 C CD  . LYS   C 166 ? 0.37868 0.31501 0.31250 0.06088  0.03422  0.03924  165 LYS   B CD  
3994 C CE  . LYS   C 166 ? 0.44388 0.39122 0.37808 0.07023  0.03058  0.04763  165 LYS   B CE  
3995 N NZ  . LYS   C 166 ? 0.45395 0.39108 0.37619 0.06886  0.03132  0.04924  165 LYS   B NZ  
3996 N N   . HIS   C 167 ? 0.23859 0.24833 0.22643 0.04544  0.01129  0.03039  166 HIS   B N   
3997 C CA  . HIS   C 167 ? 0.24260 0.27290 0.24489 0.04204  0.00441  0.02999  166 HIS   B CA  
3998 C C   . HIS   C 167 ? 0.25931 0.29788 0.27363 0.04166  0.00692  0.03050  166 HIS   B C   
3999 O O   . HIS   C 167 ? 0.24307 0.30003 0.27170 0.04249  0.00382  0.03293  166 HIS   B O   
4000 C CB  . HIS   C 167 ? 0.23496 0.26486 0.23574 0.03248  -0.00069 0.02394  166 HIS   B CB  
4001 C CG  . HIS   C 167 ? 0.31701 0.36394 0.33166 0.02712  -0.00665 0.02181  166 HIS   B CG  
4002 N ND1 . HIS   C 167 ? 0.33903 0.40148 0.35949 0.02781  -0.01329 0.02276  166 HIS   B ND1 
4003 C CD2 . HIS   C 167 ? 0.30017 0.35035 0.32362 0.02067  -0.00666 0.01859  166 HIS   B CD2 
4004 C CE1 . HIS   C 167 ? 0.34096 0.41499 0.37390 0.02082  -0.01707 0.01921  166 HIS   B CE1 
4005 N NE2 . HIS   C 167 ? 0.36044 0.42626 0.39541 0.01671  -0.01257 0.01717  166 HIS   B NE2 
4006 N N   . LYS   C 168 ? 0.20433 0.23045 0.21301 0.04021  0.01262  0.02820  167 LYS   B N   
4007 C CA  . LYS   C 168 ? 0.24531 0.27755 0.26286 0.04053  0.01621  0.02926  167 LYS   B CA  
4008 C C   . LYS   C 168 ? 0.27837 0.31712 0.30149 0.05025  0.02095  0.03540  167 LYS   B C   
4009 O O   . LYS   C 168 ? 0.25183 0.30237 0.28711 0.05094  0.02305  0.03775  167 LYS   B O   
4010 C CB  . LYS   C 168 ? 0.20041 0.21794 0.20759 0.03771  0.02081  0.02532  167 LYS   B CB  
4011 C CG  . LYS   C 168 ? 0.25165 0.26770 0.25805 0.02890  0.01703  0.02036  167 LYS   B CG  
4012 C CD  . LYS   C 168 ? 0.32664 0.32988 0.32140 0.02769  0.02102  0.01684  167 LYS   B CD  
4013 C CE  . LYS   C 168 ? 0.33551 0.34144 0.33264 0.02209  0.01928  0.01443  167 LYS   B CE  
4014 N NZ  . LYS   C 168 ? 0.29463 0.29223 0.28104 0.02247  0.02299  0.01185  167 LYS   B NZ  
4034 N N   . SER   D 1   ? 0.43384 0.33184 0.42738 0.11397  -0.01360 -0.03034 0   SER   C N   
4035 C CA  . SER   D 1   ? 0.46074 0.35341 0.45287 0.10505  -0.00817 -0.03830 0   SER   C CA  
4036 C C   . SER   D 1   ? 0.47084 0.38025 0.47214 0.11358  -0.00522 -0.05144 0   SER   C C   
4037 O O   . SER   D 1   ? 0.45123 0.38931 0.46419 0.11898  -0.00488 -0.05440 0   SER   C O   
4038 C CB  . SER   D 1   ? 0.39592 0.30301 0.38841 0.08779  -0.00443 -0.03589 0   SER   C CB  
4039 O OG  . SER   D 1   ? 0.32723 0.23036 0.31708 0.08010  -0.00051 -0.04371 0   SER   C OG  
4040 N N   . MET   D 2   ? 0.46341 0.35761 0.45999 0.11130  -0.00218 -0.05884 1   MET   C N   
4041 C CA  . MET   D 2   ? 0.34385 0.25460 0.34703 0.11531  0.00263  -0.07091 1   MET   C CA  
4042 C C   . MET   D 2   ? 0.35761 0.28996 0.36167 0.10614  0.00820  -0.07754 1   MET   C C   
4043 O O   . MET   D 2   ? 0.37921 0.33278 0.38939 0.10818  0.01339  -0.08599 1   MET   C O   
4044 C CB  . MET   D 2   ? 0.38241 0.26715 0.37861 0.11673  0.00361  -0.07647 1   MET   C CB  
4045 C CG  . MET   D 2   ? 0.42873 0.29105 0.42334 0.12617  -0.00120 -0.07054 1   MET   C CG  
4046 S SD  . MET   D 2   ? 0.48929 0.37392 0.49746 0.14353  -0.00281 -0.07415 1   MET   C SD  
4047 C CE  . MET   D 2   ? 0.38378 0.26036 0.39162 0.14848  0.00239  -0.08810 1   MET   C CE  
4048 N N   . VAL   D 3   ? 0.29575 0.22536 0.29367 0.09172  0.00806  -0.07060 2   VAL   C N   
4049 C CA  . VAL   D 3   ? 0.26392 0.21127 0.25989 0.07947  0.01273  -0.07302 2   VAL   C CA  
4050 C C   . VAL   D 3   ? 0.33371 0.29815 0.33335 0.07099  0.01221  -0.06345 2   VAL   C C   
4051 O O   . VAL   D 3   ? 0.34370 0.32943 0.34545 0.06544  0.01642  -0.06539 2   VAL   C O   
4052 C CB  . VAL   D 3   ? 0.26667 0.19538 0.25103 0.06922  0.01261  -0.07535 2   VAL   C CB  
4053 C CG1 . VAL   D 3   ? 0.32906 0.23682 0.30975 0.06255  0.00784  -0.06552 2   VAL   C CG1 
4054 C CG2 . VAL   D 3   ? 0.33071 0.27617 0.31039 0.05800  0.01603  -0.07679 2   VAL   C CG2 
4055 N N   . ASN   D 4   ? 0.26882 0.22300 0.26788 0.06935  0.00757  -0.05317 3   ASN   C N   
4056 C CA  . ASN   D 4   ? 0.28059 0.24725 0.28105 0.06033  0.00702  -0.04502 3   ASN   C CA  
4057 C C   . ASN   D 4   ? 0.24612 0.23170 0.25619 0.06693  0.00571  -0.04284 3   ASN   C C   
4058 O O   . ASN   D 4   ? 0.27488 0.25504 0.28788 0.07820  0.00191  -0.04167 3   ASN   C O   
4059 C CB  . ASN   D 4   ? 0.26574 0.21413 0.26029 0.05388  0.00372  -0.03622 3   ASN   C CB  
4060 C CG  . ASN   D 4   ? 0.22768 0.16518 0.21559 0.04411  0.00453  -0.03849 3   ASN   C CG  
4061 O OD1 . ASN   D 4   ? 0.26030 0.20652 0.24606 0.04045  0.00700  -0.04462 3   ASN   C OD1 
4062 N ND2 . ASN   D 4   ? 0.26298 0.18228 0.24717 0.03931  0.00249  -0.03377 3   ASN   C ND2 
4063 N N   . PRO   D 5   ? 0.25363 0.26048 0.26812 0.06034  0.00816  -0.04243 4   PRO   C N   
4064 C CA  . PRO   D 5   ? 0.19746 0.22410 0.22226 0.06505  0.00640  -0.04153 4   PRO   C CA  
4065 C C   . PRO   D 5   ? 0.19956 0.21811 0.22168 0.06548  0.00062  -0.03207 4   PRO   C C   
4066 O O   . PRO   D 5   ? 0.21206 0.21563 0.22571 0.05819  -0.00013 -0.02570 4   PRO   C O   
4067 C CB  . PRO   D 5   ? 0.22899 0.27556 0.25650 0.05431  0.01147  -0.04348 4   PRO   C CB  
4068 C CG  . PRO   D 5   ? 0.27802 0.31092 0.29377 0.04408  0.01346  -0.04105 4   PRO   C CG  
4069 C CD  . PRO   D 5   ? 0.22756 0.24144 0.23740 0.04898  0.01273  -0.04417 4   PRO   C CD  
4070 N N   . THR   D 6   ? 0.19765 0.22767 0.22712 0.07468  -0.00358 -0.03184 5   THR   C N   
4071 C CA  . THR   D 6   ? 0.21092 0.23803 0.23702 0.07555  -0.00912 -0.02372 5   THR   C CA  
4072 C C   . THR   D 6   ? 0.21596 0.26911 0.25105 0.07119  -0.00952 -0.02560 5   THR   C C   
4073 O O   . THR   D 6   ? 0.21259 0.28804 0.26026 0.07571  -0.00901 -0.03296 5   THR   C O   
4074 C CB  . THR   D 6   ? 0.27990 0.29691 0.30424 0.09051  -0.01560 -0.02124 5   THR   C CB  
4075 O OG1 . THR   D 6   ? 0.29103 0.28120 0.30691 0.09413  -0.01484 -0.02040 5   THR   C OG1 
4076 C CG2 . THR   D 6   ? 0.29158 0.30267 0.30764 0.09009  -0.02083 -0.01176 5   THR   C CG2 
4077 N N   . VAL   D 7   ? 0.20164 0.25258 0.23106 0.06241  -0.01031 -0.01983 6   VAL   C N   
4078 C CA  . VAL   D 7   ? 0.18438 0.25589 0.22045 0.05769  -0.01158 -0.02148 6   VAL   C CA  
4079 C C   . VAL   D 7   ? 0.18968 0.25553 0.21870 0.06088  -0.01788 -0.01495 6   VAL   C C   
4080 O O   . VAL   D 7   ? 0.20175 0.24682 0.21942 0.06343  -0.01927 -0.00810 6   VAL   C O   
4081 C CB  . VAL   D 7   ? 0.17105 0.24518 0.20557 0.04340  -0.00611 -0.02211 6   VAL   C CB  
4082 C CG1 . VAL   D 7   ? 0.19523 0.27540 0.23377 0.03999  0.00039  -0.02815 6   VAL   C CG1 
4083 C CG2 . VAL   D 7   ? 0.22597 0.27939 0.24830 0.03777  -0.00571 -0.01524 6   VAL   C CG2 
4084 N N   . PHE   D 8   ? 0.18679 0.27167 0.22200 0.06007  -0.02142 -0.01751 7   PHE   C N   
4085 C CA  . PHE   D 8   ? 0.17412 0.25607 0.20120 0.06336  -0.02783 -0.01240 7   PHE   C CA  
4086 C C   . PHE   D 8   ? 0.18063 0.27378 0.20881 0.05287  -0.02756 -0.01455 7   PHE   C C   
4087 O O   . PHE   D 8   ? 0.13469 0.24377 0.17355 0.04542  -0.02450 -0.02108 7   PHE   C O   
4088 C CB  . PHE   D 8   ? 0.18476 0.27803 0.21639 0.07747  -0.03614 -0.01390 7   PHE   C CB  
4089 C CG  . PHE   D 8   ? 0.18154 0.30641 0.23073 0.07726  -0.03845 -0.02338 7   PHE   C CG  
4090 C CD1 . PHE   D 8   ? 0.19123 0.33211 0.25606 0.07995  -0.03506 -0.03131 7   PHE   C CD1 
4091 C CD2 . PHE   D 8   ? 0.18986 0.32977 0.24040 0.07362  -0.04355 -0.02537 7   PHE   C CD2 
4092 C CE1 . PHE   D 8   ? 0.24643 0.41948 0.32956 0.07826  -0.03607 -0.04078 7   PHE   C CE1 
4093 C CE2 . PHE   D 8   ? 0.16983 0.34058 0.23840 0.07157  -0.04555 -0.03511 7   PHE   C CE2 
4094 C CZ  . PHE   D 8   ? 0.22528 0.41138 0.30976 0.07268  -0.04100 -0.04232 7   PHE   C CZ  
4095 N N   . PHE   D 9   ? 0.18312 0.26628 0.19901 0.05190  -0.03017 -0.00911 8   PHE   C N   
4096 C CA  . PHE   D 9   ? 0.20771 0.30031 0.22236 0.04527  -0.03222 -0.01166 8   PHE   C CA  
4097 C C   . PHE   D 9   ? 0.17201 0.27090 0.18085 0.05428  -0.04098 -0.01029 8   PHE   C C   
4098 O O   . PHE   D 9   ? 0.21074 0.29424 0.20630 0.06156  -0.04315 -0.00272 8   PHE   C O   
4099 C CB  . PHE   D 9   ? 0.17455 0.25113 0.17797 0.03723  -0.02791 -0.00764 8   PHE   C CB  
4100 C CG  . PHE   D 9   ? 0.16627 0.23601 0.17282 0.02849  -0.02098 -0.00864 8   PHE   C CG  
4101 C CD1 . PHE   D 9   ? 0.17133 0.24944 0.18829 0.02540  -0.01790 -0.01321 8   PHE   C CD1 
4102 C CD2 . PHE   D 9   ? 0.17807 0.23367 0.17622 0.02366  -0.01761 -0.00513 8   PHE   C CD2 
4103 C CE1 . PHE   D 9   ? 0.17689 0.24655 0.19282 0.01769  -0.01222 -0.01312 8   PHE   C CE1 
4104 C CE2 . PHE   D 9   ? 0.14671 0.19564 0.14640 0.01715  -0.01290 -0.00571 8   PHE   C CE2 
4105 C CZ  . PHE   D 9   ? 0.18184 0.23650 0.18896 0.01415  -0.01054 -0.00918 8   PHE   C CZ  
4106 N N   . ASP   D 10  ? 0.13592 0.25666 0.15335 0.05304  -0.04610 -0.01746 9   ASP   C N   
4107 C CA  . ASP   D 10  ? 0.17408 0.30134 0.18319 0.05931  -0.05513 -0.01701 9   ASP   C CA  
4108 C C   . ASP   D 10  ? 0.19131 0.31303 0.19037 0.04939  -0.05320 -0.01777 9   ASP   C C   
4109 O O   . ASP   D 10  ? 0.18479 0.31677 0.19254 0.03918  -0.05138 -0.02522 9   ASP   C O   
4110 C CB  . ASP   D 10  ? 0.21392 0.36995 0.23883 0.06389  -0.06290 -0.02570 9   ASP   C CB  
4111 C CG  . ASP   D 10  ? 0.26314 0.41968 0.29466 0.07590  -0.06458 -0.02444 9   ASP   C CG  
4112 O OD1 . ASP   D 10  ? 0.23895 0.37489 0.25685 0.08522  -0.06588 -0.01570 9   ASP   C OD1 
4113 O OD2 . ASP   D 10  ? 0.24971 0.42608 0.29935 0.07537  -0.06401 -0.03243 9   ASP   C OD2 
4114 N N   . ILE   D 11  ? 0.17324 0.27750 0.15355 0.05202  -0.05282 -0.01027 10  ILE   C N   
4115 C CA  . ILE   D 11  ? 0.19182 0.28845 0.16127 0.04419  -0.04952 -0.01080 10  ILE   C CA  
4116 C C   . ILE   D 11  ? 0.20256 0.31151 0.16465 0.04615  -0.05780 -0.01543 10  ILE   C C   
4117 O O   . ILE   D 11  ? 0.23157 0.34528 0.18641 0.05629  -0.06577 -0.01256 10  ILE   C O   
4118 C CB  . ILE   D 11  ? 0.21603 0.29081 0.16991 0.04536  -0.04374 -0.00133 10  ILE   C CB  
4119 C CG1 . ILE   D 11  ? 0.22316 0.28671 0.18466 0.04332  -0.03676 0.00225  10  ILE   C CG1 
4120 C CG2 . ILE   D 11  ? 0.19212 0.26173 0.13650 0.03846  -0.03970 -0.00326 10  ILE   C CG2 
4121 C CD1 . ILE   D 11  ? 0.22388 0.28886 0.19663 0.03348  -0.03108 -0.00315 10  ILE   C CD1 
4122 N N   . ALA   D 12  ? 0.17688 0.28932 0.13909 0.03697  -0.05655 -0.02273 11  ALA   C N   
4123 C CA  . ALA   D 12  ? 0.20899 0.33299 0.16376 0.03735  -0.06440 -0.02906 11  ALA   C CA  
4124 C C   . ALA   D 12  ? 0.19717 0.30844 0.13631 0.03241  -0.05995 -0.02998 11  ALA   C C   
4125 O O   . ALA   D 12  ? 0.18660 0.28557 0.12793 0.02594  -0.05153 -0.02975 11  ALA   C O   
4126 C CB  . ALA   D 12  ? 0.21205 0.35487 0.18525 0.02985  -0.06769 -0.04024 11  ALA   C CB  
4127 N N   . VAL   D 13  ? 0.21055 0.32295 0.13549 0.03540  -0.06457 -0.03090 12  VAL   C N   
4128 C CA  . VAL   D 13  ? 0.25894 0.36252 0.16834 0.03178  -0.06105 -0.03377 12  VAL   C CA  
4129 C C   . VAL   D 13  ? 0.21542 0.32894 0.12808 0.02677  -0.06682 -0.04447 12  VAL   C C   
4130 O O   . VAL   D 13  ? 0.23595 0.35758 0.14562 0.03111  -0.07403 -0.04435 12  VAL   C O   
4131 C CB  . VAL   D 13  ? 0.26658 0.35886 0.15422 0.03834  -0.05899 -0.02419 12  VAL   C CB  
4132 C CG1 . VAL   D 13  ? 0.29198 0.37751 0.16503 0.03445  -0.05395 -0.02852 12  VAL   C CG1 
4133 C CG2 . VAL   D 13  ? 0.29411 0.37547 0.17949 0.04234  -0.05325 -0.01309 12  VAL   C CG2 
4134 N N   . ASP   D 14  ? 0.25347 0.36473 0.17148 0.01766  -0.06384 -0.05370 13  ASP   C N   
4135 C CA  . ASP   D 14  ? 0.22067 0.33912 0.14430 0.01049  -0.06844 -0.06471 13  ASP   C CA  
4136 C C   . ASP   D 14  ? 0.23641 0.37351 0.17569 0.01114  -0.07572 -0.06638 13  ASP   C C   
4137 O O   . ASP   D 14  ? 0.24227 0.38889 0.18037 0.01111  -0.08249 -0.07141 13  ASP   C O   
4138 C CB  . ASP   D 14  ? 0.27567 0.38866 0.18016 0.01199  -0.06995 -0.06783 13  ASP   C CB  
4139 C CG  . ASP   D 14  ? 0.37113 0.46785 0.26467 0.00949  -0.06181 -0.07054 13  ASP   C CG  
4140 O OD1 . ASP   D 14  ? 0.35160 0.44087 0.25367 0.00510  -0.05643 -0.07231 13  ASP   C OD1 
4141 O OD2 . ASP   D 14  ? 0.46549 0.55694 0.34162 0.01221  -0.06069 -0.07140 13  ASP   C OD2 
4142 N N   . GLY   D 15  ? 0.24502 0.38838 0.19954 0.01198  -0.07413 -0.06276 14  GLY   C N   
4143 C CA  . GLY   D 15  ? 0.21635 0.37875 0.18872 0.01286  -0.07904 -0.06509 14  GLY   C CA  
4144 C C   . GLY   D 15  ? 0.22299 0.39112 0.19177 0.02615  -0.08462 -0.05748 14  GLY   C C   
4145 O O   . GLY   D 15  ? 0.21220 0.39533 0.19714 0.02925  -0.08749 -0.05851 14  GLY   C O   
4146 N N   . GLU   D 16  ? 0.23883 0.39413 0.18587 0.03410  -0.08572 -0.04978 15  GLU   C N   
4147 C CA  . GLU   D 16  ? 0.23206 0.38815 0.17243 0.04640  -0.09138 -0.04175 15  GLU   C CA  
4148 C C   . GLU   D 16  ? 0.22697 0.37250 0.16792 0.05270  -0.08676 -0.03185 15  GLU   C C   
4149 O O   . GLU   D 16  ? 0.22315 0.35362 0.15512 0.05032  -0.07948 -0.02702 15  GLU   C O   
4150 C CB  . GLU   D 16  ? 0.25509 0.40058 0.17033 0.05072  -0.09408 -0.03718 15  GLU   C CB  
4151 C CG  . GLU   D 16  ? 0.27929 0.43664 0.19238 0.04843  -0.10172 -0.04566 15  GLU   C CG  
4152 C CD  . GLU   D 16  ? 0.27697 0.45371 0.20494 0.05394  -0.11094 -0.04879 15  GLU   C CD  
4153 O OE1 . GLU   D 16  ? 0.27948 0.45576 0.20936 0.06409  -0.11343 -0.04131 15  GLU   C OE1 
4154 O OE2 . GLU   D 16  ? 0.28080 0.47308 0.21882 0.04806  -0.11565 -0.05932 15  GLU   C OE2 
4155 N N   . PRO   D 17  ? 0.24938 0.40177 0.20013 0.06114  -0.09078 -0.02903 16  PRO   C N   
4156 C CA  . PRO   D 17  ? 0.25604 0.39637 0.20720 0.06725  -0.08653 -0.02027 16  PRO   C CA  
4157 C C   . PRO   D 17  ? 0.23725 0.35399 0.16366 0.07172  -0.08382 -0.00857 16  PRO   C C   
4158 O O   . PRO   D 17  ? 0.30581 0.41726 0.21590 0.07664  -0.08855 -0.00439 16  PRO   C O   
4159 C CB  . PRO   D 17  ? 0.27961 0.43175 0.24350 0.07683  -0.09285 -0.02100 16  PRO   C CB  
4160 C CG  . PRO   D 17  ? 0.32019 0.48501 0.28125 0.07877  -0.10161 -0.02581 16  PRO   C CG  
4161 C CD  . PRO   D 17  ? 0.24469 0.41565 0.20603 0.06623  -0.09961 -0.03414 16  PRO   C CD  
4162 N N   . LEU   D 18  ? 0.23759 0.34050 0.16098 0.06901  -0.07574 -0.00338 17  LEU   C N   
4163 C CA  . LEU   D 18  ? 0.29293 0.37311 0.19539 0.07156  -0.07095 0.00811  17  LEU   C CA  
4164 C C   . LEU   D 18  ? 0.29700 0.36428 0.20021 0.07957  -0.07071 0.01668  17  LEU   C C   
4165 O O   . LEU   D 18  ? 0.41417 0.46465 0.30022 0.08450  -0.07128 0.02612  17  LEU   C O   
4166 C CB  . LEU   D 18  ? 0.27016 0.34266 0.16830 0.06318  -0.06156 0.00823  17  LEU   C CB  
4167 C CG  . LEU   D 18  ? 0.32654 0.37843 0.20334 0.06274  -0.05442 0.01861  17  LEU   C CG  
4168 C CD1 . LEU   D 18  ? 0.41336 0.46431 0.27174 0.06146  -0.05553 0.01841  17  LEU   C CD1 
4169 C CD2 . LEU   D 18  ? 0.30293 0.34849 0.18565 0.05433  -0.04370 0.01798  17  LEU   C CD2 
4170 N N   . GLY   D 19  ? 0.29327 0.36715 0.21544 0.08045  -0.06966 0.01321  18  GLY   C N   
4171 C CA  . GLY   D 19  ? 0.28271 0.34338 0.20683 0.08788  -0.06890 0.01955  18  GLY   C CA  
4172 C C   . GLY   D 19  ? 0.29438 0.36180 0.23746 0.08535  -0.06467 0.01471  18  GLY   C C   
4173 O O   . GLY   D 19  ? 0.23760 0.31711 0.19140 0.07609  -0.06108 0.00767  18  GLY   C O   
4174 N N   . ARG   D 20  ? 0.32708 0.38408 0.27426 0.09226  -0.06405 0.01811  19  ARG   C N   
4175 C CA  . ARG   D 20  ? 0.25342 0.31431 0.21762 0.08995  -0.05899 0.01356  19  ARG   C CA  
4176 C C   . ARG   D 20  ? 0.29499 0.33009 0.25087 0.08402  -0.04984 0.02050  19  ARG   C C   
4177 O O   . ARG   D 20  ? 0.32657 0.33974 0.26627 0.08880  -0.05008 0.02972  19  ARG   C O   
4178 C CB  . ARG   D 20  ? 0.24046 0.30920 0.21812 0.10023  -0.06312 0.00948  19  ARG   C CB  
4179 C CG  . ARG   D 20  ? 0.22024 0.29149 0.21324 0.09886  -0.05719 0.00471  19  ARG   C CG  
4180 C CD  . ARG   D 20  ? 0.22106 0.30773 0.23072 0.10701  -0.05995 -0.00278 19  ARG   C CD  
4181 N NE  . ARG   D 20  ? 0.24996 0.36708 0.27506 0.10317  -0.06259 -0.01226 19  ARG   C NE  
4182 C CZ  . ARG   D 20  ? 0.28229 0.41932 0.32524 0.10630  -0.06283 -0.02088 19  ARG   C CZ  
4183 N NH1 . ARG   D 20  ? 0.31159 0.44219 0.35922 0.11445  -0.06101 -0.02187 19  ARG   C NH1 
4184 N NH2 . ARG   D 20  ? 0.27056 0.43414 0.32666 0.10045  -0.06443 -0.02920 19  ARG   C NH2 
4185 N N   . VAL   D 21  ? 0.21277 0.25031 0.17911 0.07311  -0.04205 0.01607  20  VAL   C N   
4186 C CA  . VAL   D 21  ? 0.22925 0.24757 0.19283 0.06727  -0.03419 0.01999  20  VAL   C CA  
4187 C C   . VAL   D 21  ? 0.23119 0.25454 0.20993 0.06795  -0.03198 0.01392  20  VAL   C C   
4188 O O   . VAL   D 21  ? 0.23021 0.27237 0.22207 0.06403  -0.03130 0.00627  20  VAL   C O   
4189 C CB  . VAL   D 21  ? 0.22163 0.23855 0.18299 0.05498  -0.02767 0.01980  20  VAL   C CB  
4190 C CG1 . VAL   D 21  ? 0.22510 0.22438 0.18419 0.04950  -0.02078 0.02363  20  VAL   C CG1 
4191 C CG2 . VAL   D 21  ? 0.21996 0.23637 0.16700 0.05440  -0.02931 0.02348  20  VAL   C CG2 
4192 N N   . SER   D 22  ? 0.23727 0.24320 0.21318 0.07237  -0.03048 0.01697  21  SER   C N   
4193 C CA  . SER   D 22  ? 0.24814 0.25661 0.23592 0.07255  -0.02732 0.01071  21  SER   C CA  
4194 C C   . SER   D 22  ? 0.23334 0.22544 0.21765 0.06312  -0.02044 0.01249  21  SER   C C   
4195 O O   . SER   D 22  ? 0.25686 0.23174 0.23005 0.05951  -0.01858 0.01935  21  SER   C O   
4196 C CB  . SER   D 22  ? 0.28637 0.28978 0.27596 0.08671  -0.03189 0.00977  21  SER   C CB  
4197 O OG  . SER   D 22  ? 0.35511 0.33000 0.33015 0.09059  -0.03233 0.01787  21  SER   C OG  
4198 N N   . PHE   D 23  ? 0.19276 0.19188 0.18656 0.05858  -0.01658 0.00594  22  PHE   C N   
4199 C CA  . PHE   D 23  ? 0.19290 0.18099 0.18491 0.04966  -0.01136 0.00592  22  PHE   C CA  
4200 C C   . PHE   D 23  ? 0.21260 0.19608 0.20884 0.05286  -0.00966 0.00040  22  PHE   C C   
4201 O O   . PHE   D 23  ? 0.23418 0.23231 0.23887 0.05710  -0.00970 -0.00604 22  PHE   C O   
4202 C CB  . PHE   D 23  ? 0.19362 0.19352 0.18950 0.03972  -0.00850 0.00332  22  PHE   C CB  
4203 C CG  . PHE   D 23  ? 0.20077 0.20700 0.19352 0.03681  -0.00992 0.00630  22  PHE   C CG  
4204 C CD1 . PHE   D 23  ? 0.21450 0.23728 0.21193 0.03862  -0.01282 0.00318  22  PHE   C CD1 
4205 C CD2 . PHE   D 23  ? 0.18276 0.17991 0.16869 0.03175  -0.00802 0.01099  22  PHE   C CD2 
4206 C CE1 . PHE   D 23  ? 0.21238 0.23999 0.20587 0.03575  -0.01437 0.00460  22  PHE   C CE1 
4207 C CE2 . PHE   D 23  ? 0.20498 0.20809 0.18726 0.02968  -0.00878 0.01247  22  PHE   C CE2 
4208 C CZ  . PHE   D 23  ? 0.18242 0.19953 0.16758 0.03178  -0.01222 0.00918  22  PHE   C CZ  
4209 N N   . GLU   D 24  ? 0.21631 0.18049 0.20699 0.05018  -0.00769 0.00200  23  GLU   C N   
4210 C CA  . GLU   D 24  ? 0.20285 0.16282 0.19624 0.04993  -0.00529 -0.00469 23  GLU   C CA  
4211 C C   . GLU   D 24  ? 0.19917 0.16688 0.19419 0.03915  -0.00215 -0.00729 23  GLU   C C   
4212 O O   . GLU   D 24  ? 0.20920 0.17230 0.20118 0.03162  -0.00154 -0.00328 23  GLU   C O   
4213 C CB  . GLU   D 24  ? 0.24270 0.17716 0.22908 0.05111  -0.00523 -0.00294 23  GLU   C CB  
4214 C CG  . GLU   D 24  ? 0.30199 0.23113 0.29001 0.05132  -0.00321 -0.01140 23  GLU   C CG  
4215 C CD  . GLU   D 24  ? 0.34094 0.24260 0.32187 0.05104  -0.00326 -0.01073 23  GLU   C CD  
4216 O OE1 . GLU   D 24  ? 0.48286 0.36788 0.45699 0.05280  -0.00478 -0.00300 23  GLU   C OE1 
4217 O OE2 . GLU   D 24  ? 0.27531 0.17075 0.25606 0.04839  -0.00165 -0.01801 23  GLU   C OE2 
4218 N N   . LEU   D 25  ? 0.18536 0.16534 0.18467 0.03884  -0.00011 -0.01394 24  LEU   C N   
4219 C CA  . LEU   D 25  ? 0.18543 0.17055 0.18328 0.02988  0.00218  -0.01595 24  LEU   C CA  
4220 C C   . LEU   D 25  ? 0.22016 0.19493 0.21415 0.02856  0.00345  -0.02112 24  LEU   C C   
4221 O O   . LEU   D 25  ? 0.21041 0.18528 0.20538 0.03439  0.00490  -0.02718 24  LEU   C O   
4222 C CB  . LEU   D 25  ? 0.18903 0.19264 0.19087 0.02843  0.00435  -0.01915 24  LEU   C CB  
4223 C CG  . LEU   D 25  ? 0.18846 0.20402 0.19521 0.02952  0.00266  -0.01628 24  LEU   C CG  
4224 C CD1 . LEU   D 25  ? 0.17986 0.21237 0.19068 0.02510  0.00585  -0.02026 24  LEU   C CD1 
4225 C CD2 . LEU   D 25  ? 0.17994 0.18919 0.18260 0.02479  0.00062  -0.00997 24  LEU   C CD2 
4226 N N   . PHE   D 26  ? 0.22533 0.19256 0.21556 0.02132  0.00264  -0.01981 25  PHE   C N   
4227 C CA  . PHE   D 26  ? 0.22670 0.18241 0.21308 0.01928  0.00251  -0.02496 25  PHE   C CA  
4228 C C   . PHE   D 26  ? 0.21893 0.18246 0.20094 0.01727  0.00409  -0.03124 25  PHE   C C   
4229 O O   . PHE   D 26  ? 0.21490 0.17763 0.19225 0.01130  0.00249  -0.03251 25  PHE   C O   
4230 C CB  . PHE   D 26  ? 0.21627 0.16404 0.20237 0.01190  0.00056  -0.02188 25  PHE   C CB  
4231 C CG  . PHE   D 26  ? 0.24877 0.18697 0.23643 0.01230  0.00055  -0.01547 25  PHE   C CG  
4232 C CD1 . PHE   D 26  ? 0.28411 0.21000 0.26987 0.01927  0.00081  -0.01439 25  PHE   C CD1 
4233 C CD2 . PHE   D 26  ? 0.24780 0.18878 0.23768 0.00614  0.00040  -0.01053 25  PHE   C CD2 
4234 C CE1 . PHE   D 26  ? 0.29094 0.20531 0.27430 0.01918  0.00088  -0.00710 25  PHE   C CE1 
4235 C CE2 . PHE   D 26  ? 0.22930 0.16164 0.21830 0.00534  0.00165  -0.00433 25  PHE   C CE2 
4236 C CZ  . PHE   D 26  ? 0.30024 0.21821 0.28463 0.01140  0.00189  -0.00195 25  PHE   C CZ  
4237 N N   . ALA   D 27  ? 0.21194 0.18419 0.19514 0.02265  0.00728  -0.03543 26  ALA   C N   
4238 C CA  . ALA   D 27  ? 0.18189 0.16191 0.15894 0.02035  0.01046  -0.04123 26  ALA   C CA  
4239 C C   . ALA   D 27  ? 0.25860 0.22731 0.22820 0.01949  0.00974  -0.04827 26  ALA   C C   
4240 O O   . ALA   D 27  ? 0.24764 0.21961 0.20795 0.01540  0.01074  -0.05185 26  ALA   C O   
4241 C CB  . ALA   D 27  ? 0.26636 0.26045 0.24852 0.02610  0.01528  -0.04557 26  ALA   C CB  
4242 N N   . ASP   D 28  ? 0.21941 0.17335 0.19127 0.02301  0.00785  -0.05044 27  ASP   C N   
4243 C CA  . ASP   D 28  ? 0.26448 0.20597 0.22954 0.02133  0.00673  -0.05837 27  ASP   C CA  
4244 C C   . ASP   D 28  ? 0.27004 0.21015 0.23032 0.01186  0.00252  -0.05710 27  ASP   C C   
4245 O O   . ASP   D 28  ? 0.31734 0.25500 0.26917 0.00908  0.00129  -0.06436 27  ASP   C O   
4246 C CB  . ASP   D 28  ? 0.25884 0.18092 0.22674 0.02617  0.00556  -0.06040 27  ASP   C CB  
4247 C CG  . ASP   D 28  ? 0.27900 0.19242 0.25211 0.02358  0.00304  -0.05075 27  ASP   C CG  
4248 O OD1 . ASP   D 28  ? 0.27643 0.20023 0.25255 0.01878  0.00213  -0.04330 27  ASP   C OD1 
4249 O OD2 . ASP   D 28  ? 0.32202 0.21633 0.29491 0.02651  0.00232  -0.05082 27  ASP   C OD2 
4250 N N   . LYS   D 29  ? 0.20666 0.14993 0.17213 0.00756  -0.00005 -0.04882 28  LYS   C N   
4251 C CA  . LYS   D 29  ? 0.26468 0.20945 0.22867 0.00012  -0.00477 -0.04807 28  LYS   C CA  
4252 C C   . LYS   D 29  ? 0.24277 0.20014 0.20425 -0.00168 -0.00606 -0.04257 28  LYS   C C   
4253 O O   . LYS   D 29  ? 0.21278 0.17287 0.16984 -0.00553 -0.01069 -0.04360 28  LYS   C O   
4254 C CB  . LYS   D 29  ? 0.28216 0.21975 0.25497 -0.00405 -0.00670 -0.04432 28  LYS   C CB  
4255 C CG  . LYS   D 29  ? 0.27961 0.19966 0.25279 -0.00503 -0.00634 -0.04959 28  LYS   C CG  
4256 C CD  . LYS   D 29  ? 0.32663 0.23940 0.30733 -0.01127 -0.00669 -0.04477 28  LYS   C CD  
4257 C CE  . LYS   D 29  ? 0.35431 0.24554 0.33353 -0.01389 -0.00609 -0.04969 28  LYS   C CE  
4258 N NZ  . LYS   D 29  ? 0.42830 0.30600 0.40323 -0.00398 -0.00321 -0.04921 28  LYS   C NZ  
4259 N N   . VAL   D 30  ? 0.21784 0.18207 0.18182 0.00120  -0.00281 -0.03711 29  VAL   C N   
4260 C CA  . VAL   D 30  ? 0.21098 0.18326 0.17238 -0.00080 -0.00383 -0.03147 29  VAL   C CA  
4261 C C   . VAL   D 30  ? 0.19367 0.17279 0.15108 0.00094  0.00144  -0.03118 29  VAL   C C   
4262 O O   . VAL   D 30  ? 0.19367 0.17832 0.15615 0.00139  0.00314  -0.02640 29  VAL   C O   
4263 C CB  . VAL   D 30  ? 0.18969 0.16365 0.16050 -0.00137 -0.00540 -0.02496 29  VAL   C CB  
4264 C CG1 . VAL   D 30  ? 0.18682 0.16498 0.15463 -0.00354 -0.00910 -0.02128 29  VAL   C CG1 
4265 C CG2 . VAL   D 30  ? 0.23528 0.20276 0.21334 -0.00307 -0.00703 -0.02590 29  VAL   C CG2 
4266 N N   . PRO   D 31  ? 0.17962 0.15986 0.12801 0.00113  0.00453  -0.03684 30  PRO   C N   
4267 C CA  . PRO   D 31  ? 0.19301 0.18270 0.14153 0.00257  0.01135  -0.03821 30  PRO   C CA  
4268 C C   . PRO   D 31  ? 0.19178 0.18762 0.13707 -0.00200 0.01324  -0.03207 30  PRO   C C   
4269 O O   . PRO   D 31  ? 0.21249 0.21760 0.16582 -0.00139 0.01725  -0.03128 30  PRO   C O   
4270 C CB  . PRO   D 31  ? 0.24786 0.23731 0.18518 0.00275  0.01464  -0.04623 30  PRO   C CB  
4271 C CG  . PRO   D 31  ? 0.21515 0.19547 0.14216 -0.00035 0.00832  -0.04696 30  PRO   C CG  
4272 C CD  . PRO   D 31  ? 0.22011 0.19477 0.15827 -0.00017 0.00230  -0.04330 30  PRO   C CD  
4273 N N   . LYS   D 32  ? 0.18756 0.17803 0.12074 -0.00643 0.01019  -0.02819 31  LYS   C N   
4274 C CA  . LYS   D 32  ? 0.20748 0.19945 0.13513 -0.01119 0.01249  -0.02239 31  LYS   C CA  
4275 C C   . LYS   D 32  ? 0.20089 0.19446 0.14095 -0.01044 0.01045  -0.01773 31  LYS   C C   
4276 O O   . LYS   D 32  ? 0.19054 0.18970 0.13362 -0.01345 0.01432  -0.01587 31  LYS   C O   
4277 C CB  . LYS   D 32  ? 0.23825 0.22025 0.14836 -0.01423 0.00812  -0.01845 31  LYS   C CB  
4278 C CG  . LYS   D 32  ? 0.34858 0.32684 0.24630 -0.02020 0.01164  -0.01262 31  LYS   C CG  
4279 C CD  . LYS   D 32  ? 0.43119 0.39636 0.30907 -0.02086 0.00538  -0.00817 31  LYS   C CD  
4280 C CE  . LYS   D 32  ? 0.47053 0.42509 0.33516 -0.02601 0.00668  -0.00015 31  LYS   C CE  
4281 N NZ  . LYS   D 32  ? 0.46730 0.40783 0.31864 -0.02242 -0.00339 0.00505  31  LYS   C NZ  
4282 N N   . THR   D 33  ? 0.18552 0.17500 0.13269 -0.00723 0.00472  -0.01647 32  THR   C N   
4283 C CA  . THR   D 33  ? 0.17218 0.16307 0.12909 -0.00628 0.00301  -0.01251 32  THR   C CA  
4284 C C   . THR   D 33  ? 0.14623 0.14523 0.11448 -0.00332 0.00628  -0.01437 32  THR   C C   
4285 O O   . THR   D 33  ? 0.16227 0.16652 0.13548 -0.00415 0.00726  -0.01235 32  THR   C O   
4286 C CB  . THR   D 33  ? 0.18199 0.16835 0.14314 -0.00430 -0.00272 -0.01125 32  THR   C CB  
4287 O OG1 . THR   D 33  ? 0.18382 0.16493 0.13520 -0.00552 -0.00715 -0.01045 32  THR   C OG1 
4288 C CG2 . THR   D 33  ? 0.17982 0.16787 0.14864 -0.00341 -0.00375 -0.00754 32  THR   C CG2 
4289 N N   . ALA   D 34  ? 0.17956 0.17899 0.15132 0.00066  0.00732  -0.01869 33  ALA   C N   
4290 C CA  . ALA   D 34  ? 0.16699 0.17338 0.14843 0.00564  0.00933  -0.02058 33  ALA   C CA  
4291 C C   . ALA   D 34  ? 0.19160 0.21127 0.17529 0.00392  0.01420  -0.02297 33  ALA   C C   
4292 O O   . ALA   D 34  ? 0.18128 0.21037 0.17379 0.00572  0.01431  -0.02260 33  ALA   C O   
4293 C CB  . ALA   D 34  ? 0.20161 0.20257 0.18437 0.01102  0.00945  -0.02535 33  ALA   C CB  
4294 N N   . GLU   D 35  ? 0.18710 0.20876 0.16255 -0.00018 0.01842  -0.02579 34  GLU   C N   
4295 C CA  . GLU   D 35  ? 0.17650 0.21262 0.15467 -0.00360 0.02483  -0.02880 34  GLU   C CA  
4296 C C   . GLU   D 35  ? 0.16640 0.20511 0.14546 -0.01038 0.02484  -0.02414 34  GLU   C C   
4297 O O   . GLU   D 35  ? 0.15398 0.20732 0.14315 -0.01179 0.02767  -0.02654 34  GLU   C O   
4298 C CB  . GLU   D 35  ? 0.17859 0.21457 0.14435 -0.00778 0.03036  -0.03215 34  GLU   C CB  
4299 C CG  . GLU   D 35  ? 0.18525 0.23646 0.15196 -0.01432 0.03892  -0.03479 34  GLU   C CG  
4300 C CD  . GLU   D 35  ? 0.20881 0.28075 0.19388 -0.00883 0.04239  -0.04179 34  GLU   C CD  
4301 O OE1 . GLU   D 35  ? 0.20936 0.28137 0.20309 0.00168  0.03871  -0.04523 34  GLU   C OE1 
4302 O OE2 . GLU   D 35  ? 0.24578 0.33408 0.23670 -0.01516 0.04875  -0.04404 34  GLU   C OE2 
4303 N N   . ASN   D 36  ? 0.18336 0.20831 0.15271 -0.01421 0.02117  -0.01830 35  ASN   C N   
4304 C CA  . ASN   D 36  ? 0.18545 0.20888 0.15496 -0.01965 0.02036  -0.01440 35  ASN   C CA  
4305 C C   . ASN   D 36  ? 0.16572 0.19793 0.14916 -0.01560 0.01758  -0.01529 35  ASN   C C   
4306 O O   . ASN   D 36  ? 0.17792 0.22038 0.16774 -0.01971 0.01956  -0.01690 35  ASN   C O   
4307 C CB  . ASN   D 36  ? 0.17741 0.18374 0.13587 -0.02067 0.01532  -0.00881 35  ASN   C CB  
4308 C CG  . ASN   D 36  ? 0.20407 0.20524 0.16126 -0.02542 0.01428  -0.00552 35  ASN   C CG  
4309 O OD1 . ASN   D 36  ? 0.20255 0.20423 0.15541 -0.03328 0.01883  -0.00526 35  ASN   C OD1 
4310 N ND2 . ASN   D 36  ? 0.16876 0.16436 0.12925 -0.02125 0.00882  -0.00351 35  ASN   C ND2 
4311 N N   . PHE   D 37  ? 0.15908 0.18727 0.14642 -0.00825 0.01294  -0.01430 36  PHE   C N   
4312 C CA  . PHE   D 37  ? 0.15345 0.18800 0.15018 -0.00392 0.00992  -0.01415 36  PHE   C CA  
4313 C C   . PHE   D 37  ? 0.16983 0.22134 0.17729 -0.00043 0.01185  -0.01916 36  PHE   C C   
4314 O O   . PHE   D 37  ? 0.15862 0.22110 0.17338 -0.00078 0.01043  -0.02043 36  PHE   C O   
4315 C CB  . PHE   D 37  ? 0.16240 0.18766 0.15877 0.00218  0.00596  -0.01143 36  PHE   C CB  
4316 C CG  . PHE   D 37  ? 0.16195 0.18925 0.16230 0.00544  0.00270  -0.00926 36  PHE   C CG  
4317 C CD1 . PHE   D 37  ? 0.15926 0.19341 0.16550 0.01211  0.00119  -0.01034 36  PHE   C CD1 
4318 C CD2 . PHE   D 37  ? 0.13616 0.15803 0.13307 0.00282  0.00085  -0.00638 36  PHE   C CD2 
4319 C CE1 . PHE   D 37  ? 0.18761 0.22269 0.19414 0.01530  -0.00226 -0.00774 36  PHE   C CE1 
4320 C CE2 . PHE   D 37  ? 0.18266 0.20654 0.18095 0.00563  -0.00157 -0.00487 36  PHE   C CE2 
4321 C CZ  . PHE   D 37  ? 0.15873 0.18895 0.16077 0.01147  -0.00317 -0.00514 36  PHE   C CZ  
4322 N N   . ARG   D 38  ? 0.14724 0.20219 0.15625 0.00350  0.01467  -0.02306 37  ARG   C N   
4323 C CA  . ARG   D 38  ? 0.13649 0.20955 0.15743 0.00871  0.01639  -0.02903 37  ARG   C CA  
4324 C C   . ARG   D 38  ? 0.14897 0.23947 0.17615 0.00043  0.02063  -0.03234 37  ARG   C C   
4325 O O   . ARG   D 38  ? 0.14069 0.24742 0.17976 0.00256  0.01853  -0.03530 37  ARG   C O   
4326 C CB  . ARG   D 38  ? 0.16124 0.23411 0.18152 0.01389  0.01983  -0.03399 37  ARG   C CB  
4327 C CG  . ARG   D 38  ? 0.14624 0.23731 0.18034 0.02288  0.02057  -0.04091 37  ARG   C CG  
4328 C CD  . ARG   D 38  ? 0.21123 0.30770 0.24514 0.02514  0.02696  -0.04835 37  ARG   C CD  
4329 N NE  . ARG   D 38  ? 0.21163 0.31632 0.24062 0.01326  0.03474  -0.04995 37  ARG   C NE  
4330 C CZ  . ARG   D 38  ? 0.19809 0.32505 0.23698 0.00751  0.03994  -0.05397 37  ARG   C CZ  
4331 N NH1 . ARG   D 38  ? 0.18441 0.33136 0.24084 0.01355  0.03746  -0.05820 37  ARG   C NH1 
4332 N NH2 . ARG   D 38  ? 0.19561 0.32487 0.22613 -0.00501 0.04762  -0.05371 37  ARG   C NH2 
4333 N N   . ALA   D 39  ? 0.15738 0.24434 0.17584 -0.00966 0.02641  -0.03182 38  ALA   C N   
4334 C CA  . ALA   D 39  ? 0.13116 0.23302 0.15441 -0.01999 0.03214  -0.03487 38  ALA   C CA  
4335 C C   . ALA   D 39  ? 0.15265 0.25368 0.17841 -0.02545 0.02814  -0.03243 38  ALA   C C   
4336 O O   . ALA   D 39  ? 0.18915 0.30875 0.22660 -0.03048 0.02980  -0.03714 38  ALA   C O   
4337 C CB  . ALA   D 39  ? 0.18682 0.27986 0.19540 -0.03001 0.03933  -0.03308 38  ALA   C CB  
4338 N N   . LEU   D 40  ? 0.14331 0.22442 0.15912 -0.02461 0.02288  -0.02624 39  LEU   C N   
4339 C CA  . LEU   D 40  ? 0.15213 0.23156 0.16942 -0.02869 0.01905  -0.02518 39  LEU   C CA  
4340 C C   . LEU   D 40  ? 0.14920 0.24435 0.17947 -0.02088 0.01367  -0.02862 39  LEU   C C   
4341 O O   . LEU   D 40  ? 0.15274 0.25619 0.18844 -0.02524 0.01139  -0.03123 39  LEU   C O   
4342 C CB  . LEU   D 40  ? 0.16057 0.21690 0.16513 -0.02785 0.01503  -0.01890 39  LEU   C CB  
4343 C CG  . LEU   D 40  ? 0.16331 0.20259 0.15332 -0.03458 0.01826  -0.01491 39  LEU   C CG  
4344 C CD1 . LEU   D 40  ? 0.20257 0.22274 0.18330 -0.03037 0.01299  -0.00987 39  LEU   C CD1 
4345 C CD2 . LEU   D 40  ? 0.20852 0.24690 0.19533 -0.04727 0.02277  -0.01565 39  LEU   C CD2 
4346 N N   . SER   D 41  ? 0.13526 0.23337 0.16935 -0.00933 0.01113  -0.02882 40  SER   C N   
4347 C CA  . SER   D 41  ? 0.15210 0.26295 0.19581 -0.00009 0.00517  -0.03103 40  SER   C CA  
4348 C C   . SER   D 41  ? 0.13274 0.27117 0.19280 0.00040  0.00660  -0.03906 40  SER   C C   
4349 O O   . SER   D 41  ? 0.15000 0.30319 0.21889 0.00380  0.00098  -0.04210 40  SER   C O   
4350 C CB  . SER   D 41  ? 0.15919 0.25917 0.19913 0.01202  0.00191  -0.02757 40  SER   C CB  
4351 O OG  . SER   D 41  ? 0.15625 0.23535 0.18417 0.01132  0.00023  -0.02103 40  SER   C OG  
4352 N N   . THR   D 42  ? 0.14255 0.29040 0.20720 -0.00277 0.01394  -0.04330 41  THR   C N   
4353 C CA  . THR   D 42  ? 0.13844 0.31667 0.22115 -0.00379 0.01664  -0.05221 41  THR   C CA  
4354 C C   . THR   D 42  ? 0.14885 0.33732 0.23543 -0.02020 0.02092  -0.05507 41  THR   C C   
4355 O O   . THR   D 42  ? 0.16175 0.37842 0.26586 -0.02283 0.02148  -0.06303 41  THR   C O   
4356 C CB  . THR   D 42  ? 0.14824 0.33513 0.23486 -0.00113 0.02431  -0.05697 41  THR   C CB  
4357 O OG1 . THR   D 42  ? 0.14728 0.32041 0.22024 -0.01346 0.03249  -0.05388 41  THR   C OG1 
4358 C CG2 . THR   D 42  ? 0.15422 0.32865 0.23682 0.01459  0.02041  -0.05533 41  THR   C CG2 
4359 N N   . GLY   D 43  ? 0.17656 0.34252 0.24750 -0.03116 0.02380  -0.04914 42  GLY   C N   
4360 C CA  . GLY   D 43  ? 0.19048 0.35911 0.26113 -0.04814 0.02931  -0.05084 42  GLY   C CA  
4361 C C   . GLY   D 43  ? 0.20075 0.38414 0.27605 -0.05787 0.04052  -0.05524 42  GLY   C C   
4362 O O   . GLY   D 43  ? 0.18855 0.38020 0.26768 -0.07313 0.04602  -0.05823 42  GLY   C O   
4363 N N   . GLU   D 44  ? 0.14890 0.33466 0.22272 -0.05036 0.04474  -0.05595 43  GLU   C N   
4364 C CA  . GLU   D 44  ? 0.15676 0.35925 0.23548 -0.05706 0.05514  -0.06140 43  GLU   C CA  
4365 C C   . GLU   D 44  ? 0.17503 0.35897 0.23526 -0.07369 0.06345  -0.05606 43  GLU   C C   
4366 O O   . GLU   D 44  ? 0.22139 0.41341 0.28219 -0.08116 0.07055  -0.05907 43  GLU   C O   
4367 C CB  . GLU   D 44  ? 0.19362 0.39985 0.27287 -0.04365 0.05693  -0.06407 43  GLU   C CB  
4368 C CG  . GLU   D 44  ? 0.18304 0.36066 0.24061 -0.04079 0.05721  -0.05683 43  GLU   C CG  
4369 C CD  . GLU   D 44  ? 0.26681 0.44615 0.32650 -0.02547 0.05610  -0.06059 43  GLU   C CD  
4370 O OE1 . GLU   D 44  ? 0.20860 0.39159 0.27868 -0.01191 0.04788  -0.06212 43  GLU   C OE1 
4371 O OE2 . GLU   D 44  ? 0.22243 0.39863 0.27228 -0.02706 0.06347  -0.06228 43  GLU   C OE2 
4372 N N   . LYS   D 45  ? 0.17126 0.32751 0.21339 -0.07823 0.06147  -0.04760 44  LYS   C N   
4373 C CA  . LYS   D 45  ? 0.22590 0.36085 0.24794 -0.09313 0.06817  -0.04136 44  LYS   C CA  
4374 C C   . LYS   D 45  ? 0.24750 0.37751 0.27087 -0.10582 0.06734  -0.04125 44  LYS   C C   
4375 O O   . LYS   D 45  ? 0.31719 0.42603 0.32318 -0.11722 0.07166  -0.03584 44  LYS   C O   
4376 C CB  . LYS   D 45  ? 0.25075 0.35167 0.24958 -0.08798 0.06305  -0.03163 44  LYS   C CB  
4377 C CG  . LYS   D 45  ? 0.23897 0.33764 0.23301 -0.07472 0.06137  -0.03137 44  LYS   C CG  
4378 C CD  . LYS   D 45  ? 0.28259 0.38820 0.26846 -0.08023 0.07228  -0.03353 44  LYS   C CD  
4379 C CE  . LYS   D 45  ? 0.37326 0.47317 0.35182 -0.06766 0.06996  -0.03401 44  LYS   C CE  
4380 N NZ  . LYS   D 45  ? 0.39392 0.50197 0.36410 -0.07210 0.08057  -0.03756 44  LYS   C NZ  
4381 N N   . GLY   D 46  ? 0.21930 0.36671 0.26130 -0.10330 0.06126  -0.04721 45  GLY   C N   
4382 C CA  . GLY   D 46  ? 0.26613 0.40927 0.30966 -0.11460 0.05975  -0.04870 45  GLY   C CA  
4383 C C   . GLY   D 46  ? 0.23771 0.36189 0.27524 -0.11441 0.05188  -0.04525 45  GLY   C C   
4384 O O   . GLY   D 46  ? 0.30331 0.41905 0.33930 -0.12336 0.05018  -0.04655 45  GLY   C O   
4385 N N   . PHE   D 47  ? 0.20761 0.32002 0.23883 -0.10055 0.04534  -0.04066 46  PHE   C N   
4386 C CA  . PHE   D 47  ? 0.22996 0.32094 0.25273 -0.09483 0.03628  -0.03698 46  PHE   C CA  
4387 C C   . PHE   D 47  ? 0.22305 0.31474 0.24702 -0.07645 0.02943  -0.03476 46  PHE   C C   
4388 O O   . PHE   D 47  ? 0.25657 0.35725 0.28335 -0.06928 0.03182  -0.03470 46  PHE   C O   
4389 C CB  . PHE   D 47  ? 0.23347 0.28898 0.23350 -0.10203 0.03797  -0.02907 46  PHE   C CB  
4390 C CG  . PHE   D 47  ? 0.25843 0.29993 0.24300 -0.09937 0.04218  -0.02208 46  PHE   C CG  
4391 C CD1 . PHE   D 47  ? 0.24093 0.27189 0.21880 -0.08500 0.03639  -0.01760 46  PHE   C CD1 
4392 C CD2 . PHE   D 47  ? 0.33042 0.36949 0.30620 -0.11221 0.05210  -0.02027 46  PHE   C CD2 
4393 C CE1 . PHE   D 47  ? 0.24257 0.26188 0.20616 -0.08279 0.03913  -0.01231 46  PHE   C CE1 
4394 C CE2 . PHE   D 47  ? 0.29892 0.32503 0.25794 -0.10955 0.05532  -0.01414 46  PHE   C CE2 
4395 C CZ  . PHE   D 47  ? 0.30876 0.32536 0.26202 -0.09440 0.04813  -0.01055 46  PHE   C CZ  
4396 N N   . GLY   D 48  ? 0.18274 0.26422 0.20391 -0.06940 0.02144  -0.03334 47  GLY   C N   
4397 C CA  . GLY   D 48  ? 0.19476 0.27427 0.21524 -0.05409 0.01606  -0.03034 47  GLY   C CA  
4398 C C   . GLY   D 48  ? 0.21574 0.29478 0.23789 -0.04774 0.00825  -0.03143 47  GLY   C C   
4399 O O   . GLY   D 48  ? 0.18237 0.25556 0.20207 -0.05440 0.00643  -0.03368 47  GLY   C O   
4400 N N   . TYR   D 49  ? 0.15351 0.23751 0.17841 -0.03504 0.00404  -0.02992 48  TYR   C N   
4401 C CA  . TYR   D 49  ? 0.14200 0.22154 0.16356 -0.02758 -0.00243 -0.02875 48  TYR   C CA  
4402 C C   . TYR   D 49  ? 0.15739 0.25471 0.18729 -0.02759 -0.00751 -0.03486 48  TYR   C C   
4403 O O   . TYR   D 49  ? 0.17220 0.26394 0.19612 -0.02482 -0.01214 -0.03490 48  TYR   C O   
4404 C CB  . TYR   D 49  ? 0.14866 0.22579 0.16868 -0.01551 -0.00433 -0.02430 48  TYR   C CB  
4405 C CG  . TYR   D 49  ? 0.14808 0.20713 0.15911 -0.01453 -0.00150 -0.01884 48  TYR   C CG  
4406 C CD1 . TYR   D 49  ? 0.15783 0.20013 0.15958 -0.01848 -0.00116 -0.01640 48  TYR   C CD1 
4407 C CD2 . TYR   D 49  ? 0.15929 0.21821 0.17139 -0.00895 0.00008  -0.01694 48  TYR   C CD2 
4408 C CE1 . TYR   D 49  ? 0.19007 0.21865 0.18489 -0.01666 0.00003  -0.01210 48  TYR   C CE1 
4409 C CE2 . TYR   D 49  ? 0.14177 0.18606 0.14624 -0.00852 0.00168  -0.01306 48  TYR   C CE2 
4410 C CZ  . TYR   D 49  ? 0.13920 0.16979 0.13561 -0.01232 0.00136  -0.01061 48  TYR   C CZ  
4411 O OH  . TYR   D 49  ? 0.15682 0.17561 0.14693 -0.01098 0.00160  -0.00742 48  TYR   C OH  
4412 N N   . LYS   D 50  ? 0.18451 0.30479 0.22819 -0.03003 -0.00704 -0.04069 49  LYS   C N   
4413 C CA  . LYS   D 50  ? 0.14045 0.28097 0.19325 -0.02798 -0.01376 -0.04702 49  LYS   C CA  
4414 C C   . LYS   D 50  ? 0.16598 0.30006 0.21383 -0.03755 -0.01591 -0.05093 49  LYS   C C   
4415 O O   . LYS   D 50  ? 0.18837 0.31821 0.23708 -0.05103 -0.01110 -0.05381 49  LYS   C O   
4416 C CB  . LYS   D 50  ? 0.12249 0.29190 0.19393 -0.03046 -0.01232 -0.05420 49  LYS   C CB  
4417 C CG  . LYS   D 50  ? 0.15875 0.35328 0.24168 -0.02505 -0.02119 -0.06106 49  LYS   C CG  
4418 C CD  . LYS   D 50  ? 0.16905 0.39486 0.27307 -0.02500 -0.01951 -0.06850 49  LYS   C CD  
4419 C CE  . LYS   D 50  ? 0.26028 0.50260 0.37118 -0.01957 -0.02732 -0.07386 49  LYS   C CE  
4420 N NZ  . LYS   D 50  ? 0.28885 0.55356 0.41612 -0.01906 -0.02389 -0.07994 49  LYS   C NZ  
4421 N N   . GLY   D 51  ? 0.12479 0.25677 0.16597 -0.03078 -0.02288 -0.05115 50  GLY   C N   
4422 C CA  . GLY   D 51  ? 0.16847 0.29375 0.20341 -0.03776 -0.02578 -0.05605 50  GLY   C CA  
4423 C C   . GLY   D 51  ? 0.16071 0.25817 0.17940 -0.03669 -0.02379 -0.05122 50  GLY   C C   
4424 O O   . GLY   D 51  ? 0.18155 0.27207 0.19310 -0.03928 -0.02679 -0.05561 50  GLY   C O   
4425 N N   . SER   D 52  ? 0.19810 0.28087 0.21144 -0.03256 -0.01916 -0.04341 51  SER   C N   
4426 C CA  . SER   D 52  ? 0.15905 0.21833 0.15982 -0.03123 -0.01736 -0.03972 51  SER   C CA  
4427 C C   . SER   D 52  ? 0.17162 0.22977 0.16496 -0.02065 -0.02067 -0.03737 51  SER   C C   
4428 O O   . SER   D 52  ? 0.16290 0.23489 0.15823 -0.01410 -0.02447 -0.03695 51  SER   C O   
4429 C CB  . SER   D 52  ? 0.17353 0.21944 0.17184 -0.03144 -0.01203 -0.03315 51  SER   C CB  
4430 O OG  . SER   D 52  ? 0.17352 0.22572 0.17470 -0.02299 -0.01156 -0.02813 51  SER   C OG  
4431 N N   . CYS   D 53  ? 0.19643 0.23768 0.18051 -0.01885 -0.01902 -0.03582 52  CYS   C N   
4432 C CA  . CYS   D 53  ? 0.19022 0.22977 0.16574 -0.01179 -0.02068 -0.03578 52  CYS   C CA  
4433 C C   . CYS   D 53  ? 0.19541 0.22740 0.16802 -0.00518 -0.01711 -0.02856 52  CYS   C C   
4434 O O   . CYS   D 53  ? 0.19334 0.21560 0.16790 -0.00647 -0.01411 -0.02560 52  CYS   C O   
4435 C CB  . CYS   D 53  ? 0.22308 0.25171 0.19170 -0.01536 -0.02130 -0.04265 52  CYS   C CB  
4436 S SG  . CYS   D 53  ? 0.27648 0.30280 0.23338 -0.00750 -0.02147 -0.04448 52  CYS   C SG  
4437 N N   . PHE   D 54  ? 0.17118 0.20774 0.13842 0.00131  -0.01754 -0.02573 53  PHE   C N   
4438 C CA  . PHE   D 54  ? 0.18398 0.21367 0.14776 0.00564  -0.01339 -0.02092 53  PHE   C CA  
4439 C C   . PHE   D 54  ? 0.17382 0.19751 0.13134 0.00620  -0.01201 -0.02609 53  PHE   C C   
4440 O O   . PHE   D 54  ? 0.19941 0.22719 0.14860 0.00875  -0.01231 -0.02838 53  PHE   C O   
4441 C CB  . PHE   D 54  ? 0.17653 0.21135 0.13573 0.01080  -0.01316 -0.01508 53  PHE   C CB  
4442 C CG  . PHE   D 54  ? 0.18868 0.22440 0.15416 0.01206  -0.01314 -0.00959 53  PHE   C CG  
4443 C CD1 . PHE   D 54  ? 0.16774 0.21215 0.13802 0.01272  -0.01727 -0.01057 53  PHE   C CD1 
4444 C CD2 . PHE   D 54  ? 0.16846 0.19748 0.13608 0.01271  -0.00909 -0.00465 53  PHE   C CD2 
4445 C CE1 . PHE   D 54  ? 0.16444 0.20935 0.14050 0.01514  -0.01695 -0.00670 53  PHE   C CE1 
4446 C CE2 . PHE   D 54  ? 0.18704 0.21513 0.15944 0.01392  -0.00910 -0.00080 53  PHE   C CE2 
4447 C CZ  . PHE   D 54  ? 0.21830 0.25359 0.19447 0.01567  -0.01283 -0.00185 53  PHE   C CZ  
4448 N N   . HIS   D 55  ? 0.16936 0.18251 0.12968 0.00450  -0.01071 -0.02822 54  HIS   C N   
4449 C CA  . HIS   D 55  ? 0.18595 0.19154 0.14116 0.00592  -0.01020 -0.03483 54  HIS   C CA  
4450 C C   . HIS   D 55  ? 0.20929 0.21665 0.16303 0.01208  -0.00594 -0.03424 54  HIS   C C   
4451 O O   . HIS   D 55  ? 0.20546 0.21053 0.15414 0.01492  -0.00484 -0.04077 54  HIS   C O   
4452 C CB  . HIS   D 55  ? 0.19474 0.18530 0.15189 0.00288  -0.01119 -0.03700 54  HIS   C CB  
4453 C CG  . HIS   D 55  ? 0.21207 0.19743 0.17429 0.00510  -0.00970 -0.03119 54  HIS   C CG  
4454 N ND1 . HIS   D 55  ? 0.18267 0.17066 0.14943 0.00194  -0.00968 -0.02534 54  HIS   C ND1 
4455 C CD2 . HIS   D 55  ? 0.23032 0.20951 0.19395 0.01071  -0.00876 -0.03119 54  HIS   C CD2 
4456 C CE1 . HIS   D 55  ? 0.21342 0.19610 0.18267 0.00486  -0.00906 -0.02185 54  HIS   C CE1 
4457 N NE2 . HIS   D 55  ? 0.20716 0.18512 0.17533 0.01033  -0.00895 -0.02519 54  HIS   C NE2 
4458 N N   . ARG   D 56  ? 0.18066 0.19259 0.13931 0.01374  -0.00310 -0.02758 55  ARG   C N   
4459 C CA  . ARG   D 56  ? 0.18008 0.19607 0.14041 0.01788  0.00179  -0.02755 55  ARG   C CA  
4460 C C   . ARG   D 56  ? 0.19697 0.22092 0.15614 0.01710  0.00511  -0.02061 55  ARG   C C   
4461 O O   . ARG   D 56  ? 0.16853 0.19165 0.13317 0.01530  0.00460  -0.01484 55  ARG   C O   
4462 C CB  . ARG   D 56  ? 0.21862 0.22952 0.18805 0.02002  0.00164  -0.02755 55  ARG   C CB  
4463 C CG  . ARG   D 56  ? 0.21220 0.23182 0.18745 0.02419  0.00652  -0.02888 55  ARG   C CG  
4464 C CD  . ARG   D 56  ? 0.21394 0.23071 0.19916 0.02722  0.00434  -0.02894 55  ARG   C CD  
4465 N NE  . ARG   D 56  ? 0.22766 0.23281 0.21101 0.03191  0.00054  -0.03469 55  ARG   C NE  
4466 C CZ  . ARG   D 56  ? 0.24611 0.24331 0.23377 0.03565  -0.00366 -0.03448 55  ARG   C CZ  
4467 N NH1 . ARG   D 56  ? 0.25300 0.25471 0.24777 0.03493  -0.00496 -0.02968 55  ARG   C NH1 
4468 N NH2 . ARG   D 56  ? 0.28132 0.26410 0.26460 0.04043  -0.00719 -0.03928 55  ARG   C NH2 
4469 N N   . ILE   D 57  ? 0.17659 0.20642 0.12689 0.01827  0.00870  -0.02118 56  ILE   C N   
4470 C CA  . ILE   D 57  ? 0.16457 0.19817 0.10954 0.01704  0.01224  -0.01370 56  ILE   C CA  
4471 C C   . ILE   D 57  ? 0.20265 0.24299 0.14592 0.01750  0.02031  -0.01513 56  ILE   C C   
4472 O O   . ILE   D 57  ? 0.21334 0.25736 0.14784 0.01952  0.02255  -0.02065 56  ILE   C O   
4473 C CB  . ILE   D 57  ? 0.18429 0.21821 0.11613 0.01755  0.00844  -0.01148 56  ILE   C CB  
4474 C CG1 . ILE   D 57  ? 0.20011 0.23167 0.13745 0.01682  0.00112  -0.01103 56  ILE   C CG1 
4475 C CG2 . ILE   D 57  ? 0.23679 0.27043 0.15931 0.01711  0.01233  -0.00288 56  ILE   C CG2 
4476 C CD1 . ILE   D 57  ? 0.22468 0.25963 0.15238 0.01864  -0.00417 -0.00896 56  ILE   C CD1 
4477 N N   . ILE   D 58  ? 0.19455 0.23781 0.14683 0.01517  0.02498  -0.01133 57  ILE   C N   
4478 C CA  . ILE   D 58  ? 0.19196 0.24524 0.14570 0.01430  0.03385  -0.01340 57  ILE   C CA  
4479 C C   . ILE   D 58  ? 0.21039 0.26299 0.15735 0.00866  0.03966  -0.00438 57  ILE   C C   
4480 O O   . ILE   D 58  ? 0.20199 0.25074 0.15677 0.00499  0.03927  0.00083  57  ILE   C O   
4481 C CB  . ILE   D 58  ? 0.22346 0.28376 0.19551 0.01594  0.03494  -0.01872 57  ILE   C CB  
4482 C CG1 . ILE   D 58  ? 0.16724 0.22266 0.14251 0.02209  0.02855  -0.02638 57  ILE   C CG1 
4483 C CG2 . ILE   D 58  ? 0.22066 0.29608 0.19695 0.01497  0.04492  -0.02236 57  ILE   C CG2 
4484 C CD1 . ILE   D 58  ? 0.19556 0.25596 0.18673 0.02632  0.02760  -0.03159 57  ILE   C CD1 
4485 N N   . PRO   D 59  ? 0.23886 0.29295 0.16932 0.00761  0.04492  -0.00221 58  PRO   C N   
4486 C CA  . PRO   D 59  ? 0.27245 0.32140 0.19242 0.00179  0.05064  0.00785  58  PRO   C CA  
4487 C C   . PRO   D 59  ? 0.27350 0.32896 0.20799 -0.00499 0.05858  0.00882  58  PRO   C C   
4488 O O   . PRO   D 59  ? 0.26713 0.33749 0.21434 -0.00513 0.06395  0.00118  58  PRO   C O   
4489 C CB  . PRO   D 59  ? 0.30457 0.35654 0.20358 0.00219  0.05616  0.00790  58  PRO   C CB  
4490 C CG  . PRO   D 59  ? 0.26818 0.32146 0.16354 0.00930  0.04820  -0.00042 58  PRO   C CG  
4491 C CD  . PRO   D 59  ? 0.27037 0.32807 0.18790 0.01170  0.04502  -0.00855 58  PRO   C CD  
4492 N N   . GLY   D 60  ? 0.24043 0.28497 0.17361 -0.01035 0.05892  0.01753  59  GLY   C N   
4493 C CA  . GLY   D 60  ? 0.28934 0.33842 0.23633 -0.01860 0.06551  0.01850  59  GLY   C CA  
4494 C C   . GLY   D 60  ? 0.23304 0.28457 0.20112 -0.01752 0.05902  0.01400  59  GLY   C C   
4495 O O   . GLY   D 60  ? 0.22407 0.27984 0.20484 -0.02463 0.06288  0.01394  59  GLY   C O   
4496 N N   . PHE   D 61  ? 0.17722 0.22625 0.14851 -0.00969 0.04944  0.01009  60  PHE   C N   
4497 C CA  . PHE   D 61  ? 0.22064 0.27123 0.20849 -0.00799 0.04306  0.00596  60  PHE   C CA  
4498 C C   . PHE   D 61  ? 0.21121 0.24820 0.19431 -0.00429 0.03413  0.00888  60  PHE   C C   
4499 O O   . PHE   D 61  ? 0.22752 0.25620 0.21295 -0.00730 0.03229  0.01264  60  PHE   C O   
4500 C CB  . PHE   D 61  ? 0.15645 0.22014 0.15573 -0.00224 0.04151  -0.00347 60  PHE   C CB  
4501 C CG  . PHE   D 61  ? 0.16427 0.24608 0.17406 -0.00488 0.05007  -0.00848 60  PHE   C CG  
4502 C CD1 . PHE   D 61  ? 0.16099 0.25331 0.18824 -0.00963 0.05175  -0.01062 60  PHE   C CD1 
4503 C CD2 . PHE   D 61  ? 0.18444 0.27462 0.18714 -0.00278 0.05654  -0.01203 60  PHE   C CD2 
4504 C CE1 . PHE   D 61  ? 0.21576 0.32883 0.25561 -0.01244 0.06000  -0.01631 60  PHE   C CE1 
4505 C CE2 . PHE   D 61  ? 0.18841 0.29846 0.20209 -0.00514 0.06577  -0.01771 60  PHE   C CE2 
4506 C CZ  . PHE   D 61  ? 0.17514 0.29777 0.20868 -0.01005 0.06760  -0.01990 60  PHE   C CZ  
4507 N N   . MET   D 62  ? 0.18275 0.21799 0.16000 0.00168  0.02891  0.00629  61  MET   C N   
4508 C CA  . MET   D 62  ? 0.19548 0.22207 0.17201 0.00424  0.02135  0.00752  61  MET   C CA  
4509 C C   . MET   D 62  ? 0.18516 0.21085 0.15305 0.00854  0.01706  0.00529  61  MET   C C   
4510 O O   . MET   D 62  ? 0.15662 0.18737 0.12001 0.01033  0.01879  0.00116  61  MET   C O   
4511 C CB  . MET   D 62  ? 0.16379 0.19142 0.15305 0.00472  0.01739  0.00362  61  MET   C CB  
4512 C CG  . MET   D 62  ? 0.20354 0.23368 0.19540 0.00905  0.01390  -0.00262 61  MET   C CG  
4513 S SD  . MET   D 62  ? 0.19522 0.23696 0.19108 0.01145  0.01907  -0.00865 61  MET   C SD  
4514 C CE  . MET   D 62  ? 0.19344 0.22924 0.18310 0.01683  0.01412  -0.01436 61  MET   C CE  
4515 N N   . CYS   D 63  ? 0.17069 0.19098 0.13720 0.00991  0.01154  0.00702  62  CYS   C N   
4516 C CA  . CYS   D 63  ? 0.16919 0.19050 0.13216 0.01240  0.00638  0.00350  62  CYS   C CA  
4517 C C   . CYS   D 63  ? 0.14000 0.15924 0.11196 0.01154  0.00289  0.00056  62  CYS   C C   
4518 O O   . CYS   D 63  ? 0.18347 0.19982 0.15947 0.01078  0.00172  0.00324  62  CYS   C O   
4519 C CB  . CYS   D 63  ? 0.17996 0.19999 0.13476 0.01470  0.00292  0.00744  62  CYS   C CB  
4520 S SG  . CYS   D 63  ? 0.20475 0.22278 0.14336 0.01609  0.00613  0.01352  62  CYS   C SG  
4521 N N   . GLN   D 64  ? 0.14578 0.16482 0.11905 0.01166  0.00145  -0.00492 63  GLN   C N   
4522 C CA  . GLN   D 64  ? 0.15148 0.16563 0.12991 0.01021  -0.00125 -0.00684 63  GLN   C CA  
4523 C C   . GLN   D 64  ? 0.15615 0.16932 0.13176 0.00818  -0.00454 -0.01009 63  GLN   C C   
4524 O O   . GLN   D 64  ? 0.15715 0.17220 0.12774 0.00857  -0.00539 -0.01388 63  GLN   C O   
4525 C CB  . GLN   D 64  ? 0.13965 0.15095 0.12143 0.01202  -0.00067 -0.01006 63  GLN   C CB  
4526 C CG  . GLN   D 64  ? 0.17452 0.17703 0.15765 0.01117  -0.00399 -0.01095 63  GLN   C CG  
4527 C CD  . GLN   D 64  ? 0.15844 0.15804 0.14481 0.01542  -0.00482 -0.01350 63  GLN   C CD  
4528 O OE1 . GLN   D 64  ? 0.18082 0.18864 0.17218 0.01830  -0.00224 -0.01479 63  GLN   C OE1 
4529 N NE2 . GLN   D 64  ? 0.18089 0.16893 0.16425 0.01595  -0.00838 -0.01425 63  GLN   C NE2 
4530 N N   . GLY   D 65  ? 0.16112 0.17236 0.13989 0.00526  -0.00602 -0.00929 64  GLY   C N   
4531 C CA  . GLY   D 65  ? 0.16607 0.17771 0.14424 0.00116  -0.00812 -0.01286 64  GLY   C CA  
4532 C C   . GLY   D 65  ? 0.17635 0.18300 0.15684 -0.00316 -0.00770 -0.01189 64  GLY   C C   
4533 O O   . GLY   D 65  ? 0.15707 0.15713 0.13747 -0.00221 -0.00689 -0.00925 64  GLY   C O   
4534 N N   . GLY   D 66  ? 0.18125 0.19209 0.16341 -0.00843 -0.00822 -0.01452 65  GLY   C N   
4535 C CA  . GLY   D 66  ? 0.21262 0.22111 0.19604 -0.01384 -0.00632 -0.01359 65  GLY   C CA  
4536 C C   . GLY   D 66  ? 0.18618 0.18179 0.16406 -0.02100 -0.00562 -0.01501 65  GLY   C C   
4537 O O   . GLY   D 66  ? 0.20267 0.19477 0.17884 -0.02617 -0.00311 -0.01318 65  GLY   C O   
4538 N N   . ASP   D 67  ? 0.16629 0.15313 0.13978 -0.02167 -0.00741 -0.01824 66  ASP   C N   
4539 C CA  . ASP   D 67  ? 0.20643 0.17624 0.17280 -0.02866 -0.00696 -0.01933 66  ASP   C CA  
4540 C C   . ASP   D 67  ? 0.24014 0.21730 0.21011 -0.03879 -0.00602 -0.02433 66  ASP   C C   
4541 O O   . ASP   D 67  ? 0.23529 0.21405 0.20563 -0.04036 -0.00832 -0.03017 66  ASP   C O   
4542 C CB  . ASP   D 67  ? 0.22947 0.18396 0.18936 -0.02384 -0.00946 -0.02150 66  ASP   C CB  
4543 C CG  . ASP   D 67  ? 0.27622 0.20838 0.22684 -0.03062 -0.00961 -0.02265 66  ASP   C CG  
4544 O OD1 . ASP   D 67  ? 0.24008 0.16807 0.18828 -0.04042 -0.00696 -0.02070 66  ASP   C OD1 
4545 O OD2 . ASP   D 67  ? 0.24004 0.15767 0.18509 -0.02622 -0.01193 -0.02563 66  ASP   C OD2 
4546 N N   . PHE   D 68  ? 0.20914 0.19148 0.18176 -0.04642 -0.00238 -0.02288 67  PHE   C N   
4547 C CA  . PHE   D 68  ? 0.21009 0.20321 0.18900 -0.05751 -0.00067 -0.02833 67  PHE   C CA  
4548 C C   . PHE   D 68  ? 0.27670 0.24976 0.24665 -0.07000 0.00259  -0.02810 67  PHE   C C   
4549 O O   . PHE   D 68  ? 0.26680 0.24817 0.24231 -0.08210 0.00522  -0.03282 67  PHE   C O   
4550 C CB  . PHE   D 68  ? 0.22740 0.24432 0.21783 -0.05836 0.00217  -0.02866 67  PHE   C CB  
4551 C CG  . PHE   D 68  ? 0.21647 0.22799 0.20235 -0.05913 0.00701  -0.02294 67  PHE   C CG  
4552 C CD1 . PHE   D 68  ? 0.23595 0.23964 0.21635 -0.07134 0.01274  -0.02188 67  PHE   C CD1 
4553 C CD2 . PHE   D 68  ? 0.21374 0.22824 0.19996 -0.04869 0.00621  -0.01899 67  PHE   C CD2 
4554 C CE1 . PHE   D 68  ? 0.22063 0.21946 0.19407 -0.07222 0.01737  -0.01679 67  PHE   C CE1 
4555 C CE2 . PHE   D 68  ? 0.21408 0.22403 0.19495 -0.04964 0.01021  -0.01494 67  PHE   C CE2 
4556 C CZ  . PHE   D 68  ? 0.21131 0.21374 0.18504 -0.06100 0.01570  -0.01381 67  PHE   C CZ  
4557 N N   . THR   D 69  ? 0.25487 0.20140 0.21101 -0.06752 0.00217  -0.02293 68  THR   C N   
4558 C CA  . THR   D 69  ? 0.29282 0.21479 0.23687 -0.07888 0.00489  -0.02133 68  THR   C CA  
4559 C C   . THR   D 69  ? 0.30377 0.20366 0.24012 -0.07816 0.00086  -0.02522 68  THR   C C   
4560 O O   . THR   D 69  ? 0.33602 0.22481 0.26907 -0.09067 0.00251  -0.02911 68  THR   C O   
4561 C CB  . THR   D 69  ? 0.33217 0.23577 0.26248 -0.07733 0.00693  -0.01214 68  THR   C CB  
4562 O OG1 . THR   D 69  ? 0.30050 0.19268 0.22537 -0.06295 0.00141  -0.00905 68  THR   C OG1 
4563 C CG2 . THR   D 69  ? 0.34906 0.27341 0.28550 -0.07831 0.01148  -0.00956 68  THR   C CG2 
4564 N N   . ARG   D 70  ? 0.30644 0.19987 0.24024 -0.06423 -0.00396 -0.02506 69  ARG   C N   
4565 C CA  . ARG   D 70  ? 0.33016 0.20460 0.25751 -0.06149 -0.00761 -0.03044 69  ARG   C CA  
4566 C C   . ARG   D 70  ? 0.30772 0.20164 0.24439 -0.05724 -0.01033 -0.03902 69  ARG   C C   
4567 O O   . ARG   D 70  ? 0.32317 0.20507 0.25544 -0.05852 -0.01259 -0.04623 69  ARG   C O   
4568 C CB  . ARG   D 70  ? 0.32447 0.17852 0.24243 -0.04827 -0.01100 -0.02609 69  ARG   C CB  
4569 C CG  . ARG   D 70  ? 0.38445 0.21403 0.28851 -0.05066 -0.01020 -0.01717 69  ARG   C CG  
4570 C CD  . ARG   D 70  ? 0.50983 0.30673 0.39952 -0.06117 -0.00949 -0.01754 69  ARG   C CD  
4571 N NE  . ARG   D 70  ? 0.52003 0.32301 0.41187 -0.07982 -0.00359 -0.01883 69  ARG   C NE  
4572 C CZ  . ARG   D 70  ? 0.58516 0.38560 0.47093 -0.09002 0.00174  -0.01174 69  ARG   C CZ  
4573 N NH1 . ARG   D 70  ? 0.59362 0.38466 0.46894 -0.08327 0.00122  -0.00247 69  ARG   C NH1 
4574 N NH2 . ARG   D 70  ? 0.58240 0.39619 0.47507 -0.10512 0.00771  -0.01434 69  ARG   C NH2 
4575 N N   . HIS   D 71  ? 0.30103 0.22269 0.24852 -0.05216 -0.01030 -0.03837 70  HIS   C N   
4576 C CA  . HIS   D 71  ? 0.30253 0.24370 0.25650 -0.04833 -0.01303 -0.04506 70  HIS   C CA  
4577 C C   . HIS   D 71  ? 0.34262 0.27430 0.29045 -0.03781 -0.01549 -0.04849 70  HIS   C C   
4578 O O   . HIS   D 71  ? 0.34377 0.28181 0.29097 -0.03708 -0.01775 -0.05618 70  HIS   C O   
4579 C CB  . HIS   D 71  ? 0.25481 0.20345 0.21267 -0.06049 -0.01396 -0.05329 70  HIS   C CB  
4580 C CG  . HIS   D 71  ? 0.28329 0.24141 0.24828 -0.07260 -0.01035 -0.05157 70  HIS   C CG  
4581 N ND1 . HIS   D 71  ? 0.29197 0.27859 0.26943 -0.07182 -0.00992 -0.05097 70  HIS   C ND1 
4582 C CD2 . HIS   D 71  ? 0.32701 0.26997 0.28806 -0.08583 -0.00638 -0.05053 70  HIS   C CD2 
4583 C CE1 . HIS   D 71  ? 0.30693 0.29859 0.28966 -0.08374 -0.00545 -0.05065 70  HIS   C CE1 
4584 N NE2 . HIS   D 71  ? 0.31832 0.28371 0.29065 -0.09335 -0.00275 -0.04996 70  HIS   C NE2 
4585 N N   . ASN   D 72  ? 0.36502 0.28282 0.30832 -0.02927 -0.01518 -0.04366 71  ASN   C N   
4586 C CA  . ASN   D 72  ? 0.38958 0.30061 0.32906 -0.01864 -0.01668 -0.04790 71  ASN   C CA  
4587 C C   . ASN   D 72  ? 0.34680 0.26308 0.28964 -0.00732 -0.01602 -0.04235 71  ASN   C C   
4588 O O   . ASN   D 72  ? 0.35381 0.26434 0.29494 0.00194  -0.01670 -0.04577 71  ASN   C O   
4589 C CB  . ASN   D 72  ? 0.42573 0.30733 0.35519 -0.01975 -0.01838 -0.05239 71  ASN   C CB  
4590 C CG  . ASN   D 72  ? 0.39165 0.25105 0.31477 -0.02019 -0.01861 -0.04466 71  ASN   C CG  
4591 O OD1 . ASN   D 72  ? 0.32185 0.18878 0.24814 -0.01749 -0.01780 -0.03676 71  ASN   C OD1 
4592 N ND2 . ASN   D 72  ? 0.48416 0.31398 0.39640 -0.02352 -0.02010 -0.04702 71  ASN   C ND2 
4593 N N   . GLY   D 73  ? 0.25983 0.18752 0.20817 -0.00790 -0.01467 -0.03500 72  GLY   C N   
4594 C CA  . GLY   D 73  ? 0.27274 0.20671 0.22542 0.00093  -0.01429 -0.03055 72  GLY   C CA  
4595 C C   . GLY   D 73  ? 0.28609 0.20380 0.23491 0.00416  -0.01632 -0.02602 72  GLY   C C   
4596 O O   . GLY   D 73  ? 0.24689 0.17153 0.20056 0.01098  -0.01687 -0.02300 72  GLY   C O   
4597 N N   . THR   D 74  ? 0.28674 0.18260 0.22613 -0.00099 -0.01771 -0.02527 73  THR   C N   
4598 C CA  . THR   D 74  ? 0.26254 0.14009 0.19447 0.00256  -0.02054 -0.01977 73  THR   C CA  
4599 C C   . THR   D 74  ? 0.28066 0.15550 0.20769 -0.00652 -0.01876 -0.01271 73  THR   C C   
4600 O O   . THR   D 74  ? 0.32894 0.19190 0.24855 -0.00340 -0.02121 -0.00701 73  THR   C O   
4601 C CB  . THR   D 74  ? 0.36889 0.21729 0.28935 0.00458  -0.02358 -0.02248 73  THR   C CB  
4602 O OG1 . THR   D 74  ? 0.35990 0.19459 0.27251 -0.00895 -0.02137 -0.02285 73  THR   C OG1 
4603 C CG2 . THR   D 74  ? 0.34355 0.19448 0.26822 0.01368  -0.02458 -0.03152 73  THR   C CG2 
4604 N N   . GLY   D 75  ? 0.23223 0.11877 0.16293 -0.01708 -0.01475 -0.01349 74  GLY   C N   
4605 C CA  . GLY   D 75  ? 0.26737 0.15031 0.19262 -0.02695 -0.01170 -0.00830 74  GLY   C CA  
4606 C C   . GLY   D 75  ? 0.26896 0.17514 0.20312 -0.02817 -0.00882 -0.00623 74  GLY   C C   
4607 O O   . GLY   D 75  ? 0.24584 0.16612 0.18791 -0.02001 -0.01012 -0.00623 74  GLY   C O   
4608 N N   . GLY   D 76  ? 0.29938 0.20927 0.23241 -0.03881 -0.00437 -0.00497 75  GLY   C N   
4609 C CA  . GLY   D 76  ? 0.26445 0.19339 0.20420 -0.03984 -0.00121 -0.00347 75  GLY   C CA  
4610 C C   . GLY   D 76  ? 0.25400 0.17225 0.18189 -0.04398 0.00128  0.00239  75  GLY   C C   
4611 O O   . GLY   D 76  ? 0.32405 0.21922 0.23735 -0.04384 -0.00075 0.00680  75  GLY   C O   
4612 N N   . LYS   D 77  ? 0.20285 0.13775 0.13590 -0.04693 0.00554  0.00225  76  LYS   C N   
4613 C CA  . LYS   D 77  ? 0.22889 0.15624 0.14946 -0.05173 0.00913  0.00695  76  LYS   C CA  
4614 C C   . LYS   D 77  ? 0.25506 0.20436 0.18485 -0.05005 0.01251  0.00467  76  LYS   C C   
4615 O O   . LYS   D 77  ? 0.21064 0.17968 0.15587 -0.04866 0.01346  -0.00031 76  LYS   C O   
4616 C CB  . LYS   D 77  ? 0.30556 0.22127 0.21613 -0.06583 0.01493  0.00844  76  LYS   C CB  
4617 C CG  . LYS   D 77  ? 0.31447 0.25208 0.23831 -0.07613 0.02175  0.00271  76  LYS   C CG  
4618 C CD  . LYS   D 77  ? 0.35778 0.28270 0.27060 -0.09233 0.02868  0.00463  76  LYS   C CD  
4619 C CE  . LYS   D 77  ? 0.35446 0.30475 0.28429 -0.10328 0.03491  -0.00283 76  LYS   C CE  
4620 N NZ  . LYS   D 77  ? 0.33291 0.27627 0.25366 -0.12154 0.04438  -0.00127 76  LYS   C NZ  
4621 N N   . SER   D 78  ? 0.27852 0.22314 0.19760 -0.04919 0.01361  0.00806  77  SER   C N   
4622 C CA  . SER   D 78  ? 0.25127 0.21347 0.17701 -0.04670 0.01666  0.00513  77  SER   C CA  
4623 C C   . SER   D 78  ? 0.22230 0.19180 0.14421 -0.05713 0.02569  0.00396  77  SER   C C   
4624 O O   . SER   D 78  ? 0.25629 0.21498 0.16800 -0.06752 0.02980  0.00671  77  SER   C O   
4625 C CB  . SER   D 78  ? 0.19812 0.15319 0.11510 -0.03924 0.01218  0.00767  77  SER   C CB  
4626 O OG  . SER   D 78  ? 0.25667 0.19889 0.15390 -0.04456 0.01470  0.01196  77  SER   C OG  
4627 N N   . ILE   D 79  ? 0.23050 0.21822 0.16058 -0.05455 0.02935  -0.00055 78  ILE   C N   
4628 C CA  . ILE   D 79  ? 0.26082 0.25869 0.18791 -0.06350 0.03898  -0.00282 78  ILE   C CA  
4629 C C   . ILE   D 79  ? 0.28361 0.26467 0.18665 -0.06757 0.04154  0.00260  78  ILE   C C   
4630 O O   . ILE   D 79  ? 0.28243 0.26821 0.17798 -0.07713 0.05083  0.00207  78  ILE   C O   
4631 C CB  . ILE   D 79  ? 0.24786 0.27040 0.19126 -0.05767 0.04201  -0.01046 78  ILE   C CB  
4632 C CG1 . ILE   D 79  ? 0.23040 0.24849 0.16862 -0.04770 0.03816  -0.01077 78  ILE   C CG1 
4633 C CG2 . ILE   D 79  ? 0.21891 0.25657 0.18331 -0.05285 0.03834  -0.01478 78  ILE   C CG2 
4634 C CD1 . ILE   D 79  ? 0.20647 0.24407 0.15613 -0.04258 0.04244  -0.01851 78  ILE   C CD1 
4635 N N   . TYR   D 80  ? 0.28544 0.24803 0.17587 -0.06066 0.03350  0.00764  79  TYR   C N   
4636 C CA  . TYR   D 80  ? 0.29403 0.23939 0.15939 -0.06236 0.03332  0.01326  79  TYR   C CA  
4637 C C   . TYR   D 80  ? 0.36592 0.28472 0.21265 -0.06728 0.03067  0.02174  79  TYR   C C   
4638 O O   . TYR   D 80  ? 0.42146 0.32237 0.24414 -0.06801 0.02918  0.02792  79  TYR   C O   
4639 C CB  . TYR   D 80  ? 0.29681 0.24016 0.16020 -0.05073 0.02472  0.01253  79  TYR   C CB  
4640 C CG  . TYR   D 80  ? 0.27690 0.24089 0.15850 -0.04472 0.02575  0.00446  79  TYR   C CG  
4641 C CD1 . TYR   D 80  ? 0.26585 0.24390 0.14800 -0.04790 0.03431  -0.00090 79  TYR   C CD1 
4642 C CD2 . TYR   D 80  ? 0.24052 0.20887 0.13786 -0.03582 0.01866  0.00212  79  TYR   C CD2 
4643 C CE1 . TYR   D 80  ? 0.26540 0.25908 0.16303 -0.04118 0.03481  -0.00843 79  TYR   C CE1 
4644 C CE2 . TYR   D 80  ? 0.25243 0.23516 0.16394 -0.03055 0.01957  -0.00434 79  TYR   C CE2 
4645 C CZ  . TYR   D 80  ? 0.28922 0.28351 0.20068 -0.03264 0.02720  -0.00965 79  TYR   C CZ  
4646 O OH  . TYR   D 80  ? 0.27164 0.27734 0.19606 -0.02617 0.02778  -0.01637 79  TYR   C OH  
4647 N N   . GLY   D 81  ? 0.34390 0.25807 0.19966 -0.06986 0.02932  0.02203  80  GLY   C N   
4648 C CA  . GLY   D 81  ? 0.35498 0.24105 0.19482 -0.07198 0.02517  0.02909  80  GLY   C CA  
4649 C C   . GLY   D 81  ? 0.34095 0.22478 0.19455 -0.06263 0.01648  0.02706  80  GLY   C C   
4650 O O   . GLY   D 81  ? 0.30854 0.21270 0.18317 -0.05662 0.01481  0.02087  80  GLY   C O   
4651 N N   . GLU   D 82  ? 0.35898 0.21661 0.19931 -0.06083 0.01096  0.03235  81  GLU   C N   
4652 C CA  . GLU   D 82  ? 0.30254 0.15834 0.15558 -0.05245 0.00402  0.02929  81  GLU   C CA  
4653 C C   . GLU   D 82  ? 0.32883 0.19815 0.19354 -0.03852 -0.00326 0.02648  81  GLU   C C   
4654 O O   . GLU   D 82  ? 0.34588 0.22834 0.22858 -0.03328 -0.00528 0.02128  81  GLU   C O   
4655 C CB  . GLU   D 82  ? 0.31533 0.13860 0.15113 -0.05177 -0.00063 0.03476  81  GLU   C CB  
4656 C CG  . GLU   D 82  ? 0.37281 0.18269 0.20186 -0.06707 0.00671  0.03567  81  GLU   C CG  
4657 C CD  . GLU   D 82  ? 0.46486 0.24190 0.27709 -0.06535 0.00210  0.04033  81  GLU   C CD  
4658 O OE1 . GLU   D 82  ? 0.42283 0.18801 0.23130 -0.05110 -0.00746 0.04193  81  GLU   C OE1 
4659 O OE2 . GLU   D 82  ? 0.44972 0.21795 0.25647 -0.07671 0.00782  0.04077  81  GLU   C OE2 
4660 N N   . LYS   D 83  ? 0.29720 0.16412 0.15148 -0.03327 -0.00701 0.02954  82  LYS   C N   
4661 C CA  . LYS   D 83  ? 0.28215 0.16269 0.14827 -0.02205 -0.01362 0.02619  82  LYS   C CA  
4662 C C   . LYS   D 83  ? 0.29648 0.18545 0.15633 -0.02230 -0.01277 0.02602  82  LYS   C C   
4663 O O   . LYS   D 83  ? 0.32981 0.20893 0.17057 -0.02842 -0.00931 0.03013  82  LYS   C O   
4664 C CB  . LYS   D 83  ? 0.36045 0.22725 0.22219 -0.01112 -0.02378 0.02840  82  LYS   C CB  
4665 C CG  . LYS   D 83  ? 0.41750 0.26166 0.25392 -0.00911 -0.02901 0.03568  82  LYS   C CG  
4666 C CD  . LYS   D 83  ? 0.51691 0.34386 0.34937 0.00199  -0.03873 0.03772  82  LYS   C CD  
4667 C CE  . LYS   D 83  ? 0.54274 0.34921 0.35081 0.00759  -0.04667 0.04483  82  LYS   C CE  
4668 N NZ  . LYS   D 83  ? 0.67876 0.47456 0.46764 -0.00404 -0.03911 0.04991  82  LYS   C NZ  
4669 N N   . PHE   D 84  ? 0.25016 0.15664 0.12510 -0.01632 -0.01541 0.02091  83  PHE   C N   
4670 C CA  . PHE   D 84  ? 0.26486 0.17751 0.13366 -0.01525 -0.01644 0.01938  83  PHE   C CA  
4671 C C   . PHE   D 84  ? 0.27209 0.19309 0.15197 -0.00625 -0.02492 0.01593  83  PHE   C C   
4672 O O   . PHE   D 84  ? 0.25415 0.18117 0.15003 -0.00177 -0.02746 0.01384  83  PHE   C O   
4673 C CB  . PHE   D 84  ? 0.25447 0.18218 0.12986 -0.02121 -0.00738 0.01475  83  PHE   C CB  
4674 C CG  . PHE   D 84  ? 0.27482 0.21927 0.17364 -0.01892 -0.00544 0.00921  83  PHE   C CG  
4675 C CD1 . PHE   D 84  ? 0.19953 0.14738 0.10929 -0.02102 -0.00244 0.00895  83  PHE   C CD1 
4676 C CD2 . PHE   D 84  ? 0.24575 0.20097 0.15347 -0.01526 -0.00651 0.00427  83  PHE   C CD2 
4677 C CE1 . PHE   D 84  ? 0.20976 0.17141 0.13740 -0.01845 -0.00118 0.00486  83  PHE   C CE1 
4678 C CE2 . PHE   D 84  ? 0.21941 0.18611 0.14526 -0.01316 -0.00472 0.00057  83  PHE   C CE2 
4679 C CZ  . PHE   D 84  ? 0.19696 0.16705 0.13205 -0.01433 -0.00221 0.00132  83  PHE   C CZ  
4680 N N   . GLU   D 85  ? 0.26064 0.18287 0.13145 -0.00441 -0.02896 0.01476  84  GLU   C N   
4681 C CA  . GLU   D 85  ? 0.26790 0.19711 0.14693 0.00308  -0.03833 0.01151  84  GLU   C CA  
4682 C C   . GLU   D 85  ? 0.28075 0.22735 0.18220 0.00273  -0.03569 0.00482  84  GLU   C C   
4683 O O   . GLU   D 85  ? 0.25460 0.20684 0.16156 -0.00195 -0.02780 0.00251  84  GLU   C O   
4684 C CB  . GLU   D 85  ? 0.35322 0.27831 0.21419 0.00469  -0.04456 0.01164  84  GLU   C CB  
4685 C CG  . GLU   D 85  ? 0.36163 0.29246 0.21671 -0.00107 -0.03838 0.00751  84  GLU   C CG  
4686 C CD  . GLU   D 85  ? 0.55381 0.47815 0.38567 0.00013  -0.04441 0.00806  84  GLU   C CD  
4687 O OE1 . GLU   D 85  ? 0.62780 0.53815 0.44186 0.00376  -0.05116 0.01466  84  GLU   C OE1 
4688 O OE2 . GLU   D 85  ? 0.62963 0.56158 0.45974 -0.00201 -0.04287 0.00173  84  GLU   C OE2 
4689 N N   . ASP   D 86  ? 0.24208 0.19704 0.15645 0.00791  -0.04246 0.00171  85  ASP   C N   
4690 C CA  . ASP   D 86  ? 0.19630 0.16517 0.12923 0.00643  -0.04041 -0.00410 85  ASP   C CA  
4691 C C   . ASP   D 86  ? 0.23685 0.20782 0.16432 0.00293  -0.03952 -0.00858 85  ASP   C C   
4692 O O   . ASP   D 86  ? 0.23493 0.20586 0.15395 0.00444  -0.04652 -0.01080 85  ASP   C O   
4693 C CB  . ASP   D 86  ? 0.21193 0.19077 0.15944 0.01128  -0.04735 -0.00694 85  ASP   C CB  
4694 C CG  . ASP   D 86  ? 0.22308 0.20093 0.17747 0.01546  -0.04700 -0.00422 85  ASP   C CG  
4695 O OD1 . ASP   D 86  ? 0.19165 0.16741 0.14906 0.01254  -0.03960 -0.00248 85  ASP   C OD1 
4696 O OD2 . ASP   D 86  ? 0.21238 0.19177 0.16885 0.02232  -0.05453 -0.00448 85  ASP   C OD2 
4697 N N   . GLU   D 87  ? 0.21521 0.18829 0.14776 -0.00089 -0.03158 -0.01068 86  GLU   C N   
4698 C CA  . GLU   D 87  ? 0.20688 0.17962 0.13240 -0.00351 -0.02933 -0.01556 86  GLU   C CA  
4699 C C   . GLU   D 87  ? 0.25334 0.23145 0.18714 -0.00387 -0.03451 -0.02214 86  GLU   C C   
4700 O O   . GLU   D 87  ? 0.23533 0.21238 0.15857 -0.00437 -0.03892 -0.02634 86  GLU   C O   
4701 C CB  . GLU   D 87  ? 0.19869 0.17252 0.12887 -0.00552 -0.02006 -0.01652 86  GLU   C CB  
4702 C CG  . GLU   D 87  ? 0.22775 0.20120 0.15184 -0.00678 -0.01688 -0.02293 86  GLU   C CG  
4703 C CD  . GLU   D 87  ? 0.20367 0.17979 0.13214 -0.00678 -0.00822 -0.02418 86  GLU   C CD  
4704 O OE1 . GLU   D 87  ? 0.21939 0.19846 0.15772 -0.00612 -0.00559 -0.02046 86  GLU   C OE1 
4705 O OE2 . GLU   D 87  ? 0.22948 0.20586 0.15125 -0.00690 -0.00440 -0.02956 86  GLU   C OE2 
4706 N N   . ASN   D 88  ? 0.20470 0.18837 0.15636 -0.00457 -0.03369 -0.02341 87  ASN   C N   
4707 C CA  . ASN   D 88  ? 0.18755 0.17679 0.14940 -0.00701 -0.03800 -0.02959 87  ASN   C CA  
4708 C C   . ASN   D 88  ? 0.19168 0.18693 0.17163 -0.00817 -0.03550 -0.02800 87  ASN   C C   
4709 O O   . ASN   D 88  ? 0.18292 0.17698 0.16556 -0.00651 -0.03061 -0.02282 87  ASN   C O   
4710 C CB  . ASN   D 88  ? 0.20332 0.18732 0.16171 -0.01040 -0.03530 -0.03616 87  ASN   C CB  
4711 C CG  . ASN   D 88  ? 0.18402 0.16239 0.14768 -0.01077 -0.02665 -0.03494 87  ASN   C CG  
4712 O OD1 . ASN   D 88  ? 0.20033 0.17966 0.17644 -0.01196 -0.02420 -0.03271 87  ASN   C OD1 
4713 N ND2 . ASN   D 88  ? 0.19630 0.16945 0.14991 -0.00930 -0.02212 -0.03670 87  ASN   C ND2 
4714 N N   . PHE   D 89  ? 0.18157 0.18408 0.17340 -0.01179 -0.03872 -0.03296 88  PHE   C N   
4715 C CA  . PHE   D 89  ? 0.17749 0.18640 0.18582 -0.01480 -0.03504 -0.03205 88  PHE   C CA  
4716 C C   . PHE   D 89  ? 0.20317 0.20751 0.21756 -0.02217 -0.03178 -0.03651 88  PHE   C C   
4717 O O   . PHE   D 89  ? 0.19715 0.20906 0.22521 -0.02787 -0.03130 -0.03901 88  PHE   C O   
4718 C CB  . PHE   D 89  ? 0.18740 0.21180 0.20740 -0.01309 -0.04089 -0.03365 88  PHE   C CB  
4719 C CG  . PHE   D 89  ? 0.16872 0.19353 0.18192 -0.00485 -0.04436 -0.02899 88  PHE   C CG  
4720 C CD1 . PHE   D 89  ? 0.19072 0.21156 0.20325 -0.00209 -0.03866 -0.02320 88  PHE   C CD1 
4721 C CD2 . PHE   D 89  ? 0.20469 0.23203 0.21068 0.00018  -0.05389 -0.03047 88  PHE   C CD2 
4722 C CE1 . PHE   D 89  ? 0.23148 0.24928 0.23686 0.00467  -0.04176 -0.01945 88  PHE   C CE1 
4723 C CE2 . PHE   D 89  ? 0.24171 0.26473 0.23924 0.00785  -0.05724 -0.02550 88  PHE   C CE2 
4724 C CZ  . PHE   D 89  ? 0.21609 0.23354 0.21362 0.00968  -0.05087 -0.02021 88  PHE   C CZ  
4725 N N   . ILE   D 90  ? 0.18143 0.17269 0.18547 -0.02228 -0.02902 -0.03788 89  ILE   C N   
4726 C CA  . ILE   D 90  ? 0.19844 0.17985 0.20532 -0.02826 -0.02616 -0.04228 89  ILE   C CA  
4727 C C   . ILE   D 90  ? 0.19531 0.17276 0.21080 -0.03136 -0.01951 -0.03710 89  ILE   C C   
4728 O O   . ILE   D 90  ? 0.22672 0.20131 0.25007 -0.03927 -0.01793 -0.03969 89  ILE   C O   
4729 C CB  . ILE   D 90  ? 0.19472 0.16281 0.18833 -0.02501 -0.02411 -0.04492 89  ILE   C CB  
4730 C CG1 . ILE   D 90  ? 0.19068 0.16208 0.17372 -0.02400 -0.03030 -0.05116 89  ILE   C CG1 
4731 C CG2 . ILE   D 90  ? 0.21975 0.17237 0.21500 -0.02918 -0.02045 -0.04856 89  ILE   C CG2 
4732 C CD1 . ILE   D 90  ? 0.28283 0.24474 0.25174 -0.02003 -0.02711 -0.05410 89  ILE   C CD1 
4733 N N   . LEU   D 91  ? 0.17476 0.15161 0.18785 -0.02604 -0.01550 -0.02978 90  LEU   C N   
4734 C CA  . LEU   D 91  ? 0.21778 0.18949 0.23487 -0.02798 -0.00944 -0.02415 90  LEU   C CA  
4735 C C   . LEU   D 91  ? 0.18904 0.17534 0.21534 -0.02909 -0.00847 -0.02097 90  LEU   C C   
4736 O O   . LEU   D 91  ? 0.19289 0.19044 0.22017 -0.02461 -0.01206 -0.02102 90  LEU   C O   
4737 C CB  . LEU   D 91  ? 0.18855 0.15094 0.19694 -0.02100 -0.00613 -0.01918 90  LEU   C CB  
4738 C CG  . LEU   D 91  ? 0.23380 0.18347 0.23457 -0.01843 -0.00640 -0.02348 90  LEU   C CG  
4739 C CD1 . LEU   D 91  ? 0.21191 0.15874 0.20712 -0.01037 -0.00400 -0.01981 90  LEU   C CD1 
4740 C CD2 . LEU   D 91  ? 0.21589 0.14980 0.21765 -0.02409 -0.00462 -0.02572 90  LEU   C CD2 
4741 N N   . LYS   D 92  ? 0.19481 0.17951 0.22672 -0.03499 -0.00318 -0.01828 91  LYS   C N   
4742 C CA  . LYS   D 92  ? 0.19668 0.19658 0.23831 -0.03707 -0.00063 -0.01663 91  LYS   C CA  
4743 C C   . LYS   D 92  ? 0.17763 0.17239 0.21316 -0.03437 0.00543  -0.00892 91  LYS   C C   
4744 O O   . LYS   D 92  ? 0.17371 0.15301 0.19883 -0.03162 0.00726  -0.00460 91  LYS   C O   
4745 C CB  . LYS   D 92  ? 0.19250 0.19901 0.24654 -0.04829 0.00159  -0.02080 91  LYS   C CB  
4746 C CG  . LYS   D 92  ? 0.24638 0.25514 0.30506 -0.05239 -0.00488 -0.02930 91  LYS   C CG  
4747 C CD  . LYS   D 92  ? 0.34140 0.36824 0.40524 -0.04621 -0.01325 -0.03407 91  LYS   C CD  
4748 C CE  . LYS   D 92  ? 0.47435 0.51073 0.54774 -0.05287 -0.01953 -0.04355 91  LYS   C CE  
4749 N NZ  . LYS   D 92  ? 0.42264 0.45427 0.48495 -0.04714 -0.02801 -0.04740 91  LYS   C NZ  
4750 N N   . HIS   D 93  ? 0.19584 0.20496 0.23797 -0.03428 0.00803  -0.00798 92  HIS   C N   
4751 C CA  . HIS   D 93  ? 0.14495 0.15200 0.18067 -0.03199 0.01353  -0.00171 92  HIS   C CA  
4752 C C   . HIS   D 93  ? 0.19893 0.20086 0.23497 -0.04148 0.02128  0.00163  92  HIS   C C   
4753 O O   . HIS   D 93  ? 0.23728 0.25306 0.28210 -0.04694 0.02630  0.00042  92  HIS   C O   
4754 C CB  . HIS   D 93  ? 0.15587 0.17957 0.19696 -0.02687 0.01288  -0.00346 92  HIS   C CB  
4755 C CG  . HIS   D 93  ? 0.15429 0.17930 0.19292 -0.01871 0.00567  -0.00572 92  HIS   C CG  
4756 N ND1 . HIS   D 93  ? 0.13646 0.16820 0.18141 -0.01763 -0.00067 -0.01094 92  HIS   C ND1 
4757 C CD2 . HIS   D 93  ? 0.13838 0.15833 0.16794 -0.01206 0.00393  -0.00329 92  HIS   C CD2 
4758 C CE1 . HIS   D 93  ? 0.15271 0.18099 0.19055 -0.01074 -0.00543 -0.01053 92  HIS   C CE1 
4759 N NE2 . HIS   D 93  ? 0.14564 0.16725 0.17519 -0.00799 -0.00235 -0.00628 92  HIS   C NE2 
4760 N N   . THR   D 94  ? 0.24155 0.22250 0.26717 -0.04333 0.02268  0.00592  93  THR   C N   
4761 C CA  . THR   D 94  ? 0.22380 0.19339 0.24776 -0.05408 0.02928  0.00907  93  THR   C CA  
4762 C C   . THR   D 94  ? 0.27414 0.23448 0.28510 -0.05435 0.03600  0.01828  93  THR   C C   
4763 O O   . THR   D 94  ? 0.34433 0.29473 0.35192 -0.06455 0.04293  0.02223  93  THR   C O   
4764 C CB  . THR   D 94  ? 0.28226 0.22982 0.30081 -0.05615 0.02666  0.00811  93  THR   C CB  
4765 O OG1 . THR   D 94  ? 0.27125 0.20796 0.27918 -0.04440 0.02188  0.01017  93  THR   C OG1 
4766 C CG2 . THR   D 94  ? 0.26289 0.21983 0.29432 -0.06099 0.02193  -0.00171 93  THR   C CG2 
4767 N N   . GLY   D 95  ? 0.23687 0.19961 0.23936 -0.04436 0.03420  0.02176  94  GLY   C N   
4768 C CA  . GLY   D 95  ? 0.24784 0.20198 0.23555 -0.04374 0.03933  0.03025  94  GLY   C CA  
4769 C C   . GLY   D 95  ? 0.26029 0.21338 0.23775 -0.03144 0.03428  0.03291  94  GLY   C C   
4770 O O   . GLY   D 95  ? 0.24026 0.20161 0.22349 -0.02432 0.02799  0.02794  94  GLY   C O   
4771 N N   . PRO   D 96  ? 0.28087 0.22386 0.24213 -0.02937 0.03693  0.04084  95  PRO   C N   
4772 C CA  . PRO   D 96  ? 0.28719 0.23199 0.23942 -0.01823 0.03155  0.04253  95  PRO   C CA  
4773 C C   . PRO   D 96  ? 0.26045 0.19658 0.21295 -0.00986 0.02375  0.04117  95  PRO   C C   
4774 O O   . PRO   D 96  ? 0.27597 0.19517 0.22638 -0.01070 0.02306  0.04283  95  PRO   C O   
4775 C CB  . PRO   D 96  ? 0.33617 0.26854 0.26864 -0.01866 0.03563  0.05207  95  PRO   C CB  
4776 C CG  . PRO   D 96  ? 0.31208 0.24543 0.24622 -0.03137 0.04558  0.05370  95  PRO   C CG  
4777 C CD  . PRO   D 96  ? 0.30828 0.24008 0.25824 -0.03803 0.04535  0.04837  95  PRO   C CD  
4778 N N   . GLY   D 97  ? 0.24542 0.19343 0.20078 -0.00215 0.01839  0.03739  96  GLY   C N   
4779 C CA  . GLY   D 97  ? 0.24436 0.18937 0.20138 0.00575  0.01201  0.03513  96  GLY   C CA  
4780 C C   . GLY   D 97  ? 0.23274 0.18599 0.20294 0.00458  0.00999  0.02746  96  GLY   C C   
4781 O O   . GLY   D 97  ? 0.21626 0.17235 0.18887 0.01058  0.00575  0.02434  96  GLY   C O   
4782 N N   . ILE   D 98  ? 0.21630 0.17488 0.19481 -0.00287 0.01285  0.02416  97  ILE   C N   
4783 C CA  . ILE   D 98  ? 0.20168 0.16675 0.18970 -0.00354 0.01005  0.01752  97  ILE   C CA  
4784 C C   . ILE   D 98  ? 0.21453 0.19185 0.20447 0.00099  0.00691  0.01459  97  ILE   C C   
4785 O O   . ILE   D 98  ? 0.18781 0.17314 0.17692 0.00136  0.00777  0.01514  97  ILE   C O   
4786 C CB  . ILE   D 98  ? 0.19304 0.16352 0.18979 -0.01153 0.01239  0.01440  97  ILE   C CB  
4787 C CG1 . ILE   D 98  ? 0.22877 0.18523 0.22488 -0.01773 0.01482  0.01539  97  ILE   C CG1 
4788 C CG2 . ILE   D 98  ? 0.21033 0.19037 0.21453 -0.01071 0.00823  0.00812  97  ILE   C CG2 
4789 C CD1 . ILE   D 98  ? 0.23966 0.18633 0.23537 -0.01528 0.01103  0.01146  97  ILE   C CD1 
4790 N N   . LEU   D 99  ? 0.17738 0.15525 0.16898 0.00397  0.00382  0.01114  98  LEU   C N   
4791 C CA  . LEU   D 99  ? 0.17454 0.16172 0.16743 0.00620  0.00157  0.00836  98  LEU   C CA  
4792 C C   . LEU   D 99  ? 0.16431 0.15431 0.16103 0.00315  0.00032  0.00449  98  LEU   C C   
4793 O O   . LEU   D 99  ? 0.17431 0.15990 0.17170 0.00193  -0.00028 0.00218  98  LEU   C O   
4794 C CB  . LEU   D 99  ? 0.18136 0.16897 0.17288 0.01115  -0.00009 0.00736  98  LEU   C CB  
4795 C CG  . LEU   D 99  ? 0.17103 0.16812 0.16428 0.01139  -0.00132 0.00413  98  LEU   C CG  
4796 C CD1 . LEU   D 99  ? 0.16125 0.16455 0.15314 0.01130  -0.00205 0.00508  98  LEU   C CD1 
4797 C CD2 . LEU   D 99  ? 0.17430 0.17472 0.16928 0.01570  -0.00188 0.00175  98  LEU   C CD2 
4798 N N   . SER   D 100 ? 0.13463 0.13068 0.13246 0.00263  -0.00063 0.00355  99  SER   C N   
4799 C CA  . SER   D 100 ? 0.14366 0.14152 0.14382 0.00108  -0.00294 0.00090  99  SER   C CA  
4800 C C   . SER   D 100 ? 0.13598 0.13520 0.13291 0.00254  -0.00478 0.00031  99  SER   C C   
4801 O O   . SER   D 100 ? 0.15520 0.15603 0.15050 0.00365  -0.00384 0.00106  99  SER   C O   
4802 C CB  . SER   D 100 ? 0.15139 0.15368 0.15816 -0.00102 -0.00216 0.00029  99  SER   C CB  
4803 O OG  . SER   D 100 ? 0.14093 0.14698 0.15124 -0.00098 -0.00595 -0.00280 99  SER   C OG  
4804 N N   . MET   D 101 ? 0.12550 0.12247 0.11996 0.00228  -0.00777 -0.00106 100 MET   C N   
4805 C CA  . MET   D 101 ? 0.12615 0.11945 0.11481 0.00288  -0.00950 -0.00078 100 MET   C CA  
4806 C C   . MET   D 101 ? 0.15384 0.14808 0.14514 0.00586  -0.01146 -0.00151 100 MET   C C   
4807 O O   . MET   D 101 ? 0.13578 0.13394 0.13239 0.00771  -0.01378 -0.00293 100 MET   C O   
4808 C CB  . MET   D 101 ? 0.16168 0.14936 0.14290 0.00179  -0.01199 -0.00084 100 MET   C CB  
4809 C CG  . MET   D 101 ? 0.16085 0.14833 0.13834 -0.00082 -0.00902 -0.00134 100 MET   C CG  
4810 S SD  . MET   D 101 ? 0.16724 0.15750 0.14439 -0.00291 -0.00506 -0.00097 100 MET   C SD  
4811 C CE  . MET   D 101 ? 0.18567 0.16658 0.15172 -0.00662 -0.00577 0.00074  100 MET   C CE  
4812 N N   . ALA   D 102 ? 0.13665 0.12814 0.12493 0.00648  -0.01079 -0.00159 101 ALA   C N   
4813 C CA  . ALA   D 102 ? 0.14656 0.13562 0.13514 0.01046  -0.01313 -0.00326 101 ALA   C CA  
4814 C C   . ALA   D 102 ? 0.16484 0.14332 0.14609 0.01212  -0.01788 -0.00225 101 ALA   C C   
4815 O O   . ALA   D 102 ? 0.18731 0.15928 0.16063 0.00851  -0.01799 0.00002  101 ALA   C O   
4816 C CB  . ALA   D 102 ? 0.16313 0.14989 0.14889 0.01023  -0.01132 -0.00463 101 ALA   C CB  
4817 N N   . ASN   D 103 ? 0.17621 0.15303 0.15934 0.01822  -0.02184 -0.00396 102 ASN   C N   
4818 C CA  . ASN   D 103 ? 0.19797 0.16158 0.17124 0.02127  -0.02758 -0.00201 102 ASN   C CA  
4819 C C   . ASN   D 103 ? 0.18485 0.14481 0.16032 0.03003  -0.03192 -0.00467 102 ASN   C C   
4820 O O   . ASN   D 103 ? 0.19218 0.16310 0.17843 0.03345  -0.02981 -0.00892 102 ASN   C O   
4821 C CB  . ASN   D 103 ? 0.19004 0.15712 0.16226 0.02106  -0.03119 -0.00082 102 ASN   C CB  
4822 C CG  . ASN   D 103 ? 0.17849 0.16151 0.16506 0.02524  -0.03388 -0.00472 102 ASN   C CG  
4823 O OD1 . ASN   D 103 ? 0.20697 0.19424 0.20036 0.03220  -0.03703 -0.00758 102 ASN   C OD1 
4824 N ND2 . ASN   D 103 ? 0.17619 0.16839 0.16799 0.02079  -0.03250 -0.00562 102 ASN   C ND2 
4825 N N   . ALA   D 104 ? 0.20682 0.15012 0.17053 0.03409  -0.03781 -0.00208 103 ALA   C N   
4826 C CA  . ALA   D 104 ? 0.25335 0.18986 0.21747 0.04480  -0.04371 -0.00445 103 ALA   C CA  
4827 C C   . ALA   D 104 ? 0.24727 0.18670 0.21187 0.05254  -0.05241 -0.00386 103 ALA   C C   
4828 O O   . ALA   D 104 ? 0.25760 0.18196 0.21343 0.06142  -0.05984 -0.00254 103 ALA   C O   
4829 C CB  . ALA   D 104 ? 0.27036 0.18048 0.21840 0.04453  -0.04455 -0.00188 103 ALA   C CB  
4830 N N   . GLY   D 105 ? 0.20066 0.15850 0.17485 0.04946  -0.05222 -0.00509 104 GLY   C N   
4831 C CA  . GLY   D 105 ? 0.23115 0.19553 0.20701 0.05525  -0.06089 -0.00573 104 GLY   C CA  
4832 C C   . GLY   D 105 ? 0.24075 0.20060 0.20457 0.04781  -0.06128 -0.00165 104 GLY   C C   
4833 O O   . GLY   D 105 ? 0.23232 0.18645 0.18922 0.03849  -0.05402 0.00114  104 GLY   C O   
4834 N N   . PRO   D 106 ? 0.24810 0.21173 0.20935 0.05247  -0.07014 -0.00208 105 PRO   C N   
4835 C CA  . PRO   D 106 ? 0.24385 0.20573 0.19388 0.04577  -0.07065 0.00003  105 PRO   C CA  
4836 C C   . PRO   D 106 ? 0.23569 0.17491 0.16240 0.03981  -0.06646 0.00712  105 PRO   C C   
4837 O O   . PRO   D 106 ? 0.27720 0.19617 0.18851 0.04370  -0.06939 0.01218  105 PRO   C O   
4838 C CB  . PRO   D 106 ? 0.27679 0.24316 0.22443 0.05456  -0.08340 -0.00152 105 PRO   C CB  
4839 C CG  . PRO   D 106 ? 0.29307 0.27569 0.26194 0.06378  -0.08745 -0.00736 105 PRO   C CG  
4840 C CD  . PRO   D 106 ? 0.24760 0.21949 0.21703 0.06493  -0.08067 -0.00570 105 PRO   C CD  
4841 N N   . ASN   D 107 ? 0.22642 0.16902 0.15104 0.03012  -0.05910 0.00708  106 ASN   C N   
4842 C CA  . ASN   D 107 ? 0.24605 0.17291 0.14994 0.02324  -0.05450 0.01238  106 ASN   C CA  
4843 C C   . ASN   D 107 ? 0.23865 0.14992 0.13573 0.02047  -0.04933 0.01658  106 ASN   C C   
4844 O O   . ASN   D 107 ? 0.28516 0.17626 0.16170 0.01887  -0.05001 0.02254  106 ASN   C O   
4845 C CB  . ASN   D 107 ? 0.30146 0.21715 0.18422 0.02652  -0.06255 0.01601  106 ASN   C CB  
4846 C CG  . ASN   D 107 ? 0.30154 0.23347 0.19130 0.02877  -0.06873 0.01042  106 ASN   C CG  
4847 O OD1 . ASN   D 107 ? 0.28448 0.22772 0.18165 0.02237  -0.06326 0.00607  106 ASN   C OD1 
4848 N ND2 . ASN   D 107 ? 0.31692 0.25045 0.20546 0.03819  -0.08061 0.00973  106 ASN   C ND2 
4849 N N   . THR   D 108 ? 0.24524 0.16515 0.15860 0.01922  -0.04414 0.01333  107 THR   C N   
4850 C CA  . THR   D 108 ? 0.23455 0.14246 0.14400 0.01551  -0.03924 0.01529  107 THR   C CA  
4851 C C   . THR   D 108 ? 0.23153 0.15207 0.15239 0.00798  -0.03040 0.01240  107 THR   C C   
4852 O O   . THR   D 108 ? 0.26540 0.18488 0.19155 0.00673  -0.02745 0.01094  107 THR   C O   
4853 C CB  . THR   D 108 ? 0.24669 0.14932 0.16180 0.02413  -0.04383 0.01361  107 THR   C CB  
4854 O OG1 . THR   D 108 ? 0.26178 0.18574 0.19784 0.02835  -0.04366 0.00766  107 THR   C OG1 
4855 C CG2 . THR   D 108 ? 0.26280 0.15028 0.16517 0.03338  -0.05368 0.01689  107 THR   C CG2 
4856 N N   . ASN   D 109 ? 0.23125 0.16349 0.15559 0.00387  -0.02688 0.01097  108 ASN   C N   
4857 C CA  . ASN   D 109 ? 0.21186 0.15503 0.14553 -0.00169 -0.01957 0.00860  108 ASN   C CA  
4858 C C   . ASN   D 109 ? 0.23909 0.17433 0.16439 -0.00929 -0.01427 0.01056  108 ASN   C C   
4859 O O   . ASN   D 109 ? 0.25999 0.18405 0.17013 -0.01356 -0.01324 0.01404  108 ASN   C O   
4860 C CB  . ASN   D 109 ? 0.19815 0.15179 0.13487 -0.00334 -0.01749 0.00646  108 ASN   C CB  
4861 C CG  . ASN   D 109 ? 0.20281 0.16423 0.14836 0.00172  -0.02224 0.00384  108 ASN   C CG  
4862 O OD1 . ASN   D 109 ? 0.21812 0.18852 0.17713 0.00341  -0.02131 0.00164  108 ASN   C OD1 
4863 N ND2 . ASN   D 109 ? 0.20579 0.16415 0.14322 0.00353  -0.02737 0.00393  108 ASN   C ND2 
4864 N N   . GLY   D 110 ? 0.23084 0.17274 0.16562 -0.01174 -0.01073 0.00812  109 GLY   C N   
4865 C CA  . GLY   D 110 ? 0.22179 0.16051 0.15253 -0.02027 -0.00562 0.00831  109 GLY   C CA  
4866 C C   . GLY   D 110 ? 0.22062 0.17811 0.16493 -0.02230 -0.00139 0.00422  109 GLY   C C   
4867 O O   . GLY   D 110 ? 0.20826 0.17577 0.15519 -0.02332 0.00171  0.00306  109 GLY   C O   
4868 N N   . SER   D 111 ? 0.20342 0.16555 0.15574 -0.02175 -0.00185 0.00157  110 SER   C N   
4869 C CA  . SER   D 111 ? 0.15195 0.13154 0.11633 -0.02128 0.00010  -0.00190 110 SER   C CA  
4870 C C   . SER   D 111 ? 0.15173 0.13626 0.12308 -0.01444 -0.00286 -0.00303 110 SER   C C   
4871 O O   . SER   D 111 ? 0.17608 0.17265 0.15493 -0.01191 -0.00223 -0.00433 110 SER   C O   
4872 C CB  . SER   D 111 ? 0.18322 0.16814 0.15024 -0.02907 0.00298  -0.00490 110 SER   C CB  
4873 O OG  . SER   D 111 ? 0.20096 0.17368 0.16319 -0.03135 0.00095  -0.00548 110 SER   C OG  
4874 N N   . GLN   D 112 ? 0.17958 0.15513 0.14805 -0.01099 -0.00579 -0.00264 111 GLN   C N   
4875 C CA  . GLN   D 112 ? 0.13747 0.11951 0.11185 -0.00562 -0.00694 -0.00417 111 GLN   C CA  
4876 C C   . GLN   D 112 ? 0.16905 0.15787 0.14852 -0.00164 -0.00671 -0.00255 111 GLN   C C   
4877 O O   . GLN   D 112 ? 0.17314 0.15874 0.15122 -0.00101 -0.00761 -0.00104 111 GLN   C O   
4878 C CB  . GLN   D 112 ? 0.13864 0.11145 0.11000 -0.00210 -0.00933 -0.00549 111 GLN   C CB  
4879 C CG  . GLN   D 112 ? 0.17929 0.14441 0.14602 -0.00593 -0.00953 -0.00850 111 GLN   C CG  
4880 C CD  . GLN   D 112 ? 0.19314 0.15038 0.15785 -0.00057 -0.01163 -0.01145 111 GLN   C CD  
4881 O OE1 . GLN   D 112 ? 0.20102 0.16727 0.17078 0.00481  -0.01122 -0.01320 111 GLN   C OE1 
4882 N NE2 . GLN   D 112 ? 0.20489 0.14439 0.16155 -0.00195 -0.01343 -0.01217 111 GLN   C NE2 
4883 N N   . PHE   D 113 ? 0.16287 0.15993 0.14689 0.00061  -0.00574 -0.00291 112 PHE   C N   
4884 C CA  . PHE   D 113 ? 0.15244 0.15368 0.14033 0.00284  -0.00474 -0.00109 112 PHE   C CA  
4885 C C   . PHE   D 113 ? 0.13990 0.14490 0.12898 0.00535  -0.00372 -0.00084 112 PHE   C C   
4886 O O   . PHE   D 113 ? 0.15203 0.15814 0.13869 0.00585  -0.00397 -0.00273 112 PHE   C O   
4887 C CB  . PHE   D 113 ? 0.19139 0.19707 0.18074 0.00249  -0.00372 -0.00073 112 PHE   C CB  
4888 C CG  . PHE   D 113 ? 0.15143 0.16381 0.14130 0.00320  -0.00417 -0.00182 112 PHE   C CG  
4889 C CD1 . PHE   D 113 ? 0.19011 0.20564 0.17995 -0.00044 -0.00456 -0.00467 112 PHE   C CD1 
4890 C CD2 . PHE   D 113 ? 0.15022 0.16535 0.13956 0.00687  -0.00444 -0.00003 112 PHE   C CD2 
4891 C CE1 . PHE   D 113 ? 0.18715 0.21128 0.17856 -0.00004 -0.00613 -0.00693 112 PHE   C CE1 
4892 C CE2 . PHE   D 113 ? 0.19970 0.22166 0.18800 0.00843  -0.00631 -0.00121 112 PHE   C CE2 
4893 C CZ  . PHE   D 113 ? 0.16589 0.19367 0.15622 0.00518  -0.00762 -0.00527 112 PHE   C CZ  
4894 N N   . PHE   D 114 ? 0.12366 0.13006 0.11535 0.00610  -0.00208 0.00123  113 PHE   C N   
4895 C CA  . PHE   D 114 ? 0.13762 0.14723 0.12804 0.00722  0.00036  0.00257  113 PHE   C CA  
4896 C C   . PHE   D 114 ? 0.14873 0.15599 0.13841 0.00692  0.00210  0.00645  113 PHE   C C   
4897 O O   . PHE   D 114 ? 0.16148 0.16501 0.15399 0.00578  0.00175  0.00687  113 PHE   C O   
4898 C CB  . PHE   D 114 ? 0.14075 0.15367 0.13474 0.00757  0.00211  0.00065  113 PHE   C CB  
4899 C CG  . PHE   D 114 ? 0.13685 0.15083 0.13798 0.00608  0.00211  0.00039  113 PHE   C CG  
4900 C CD1 . PHE   D 114 ? 0.13432 0.14545 0.13726 0.00661  -0.00180 -0.00128 113 PHE   C CD1 
4901 C CD2 . PHE   D 114 ? 0.12436 0.14224 0.12953 0.00344  0.00599  0.00169  113 PHE   C CD2 
4902 C CE1 . PHE   D 114 ? 0.12200 0.13576 0.13125 0.00557  -0.00315 -0.00243 113 PHE   C CE1 
4903 C CE2 . PHE   D 114 ? 0.15376 0.17478 0.16727 0.00093  0.00551  0.00011  113 PHE   C CE2 
4904 C CZ  . PHE   D 114 ? 0.14506 0.16492 0.16098 0.00251  0.00032  -0.00235 113 PHE   C CZ  
4905 N N   . ILE   D 115 ? 0.16090 0.16855 0.14482 0.00816  0.00375  0.00921  114 ILE   C N   
4906 C CA  . ILE   D 115 ? 0.14496 0.14630 0.12465 0.00829  0.00549  0.01423  114 ILE   C CA  
4907 C C   . ILE   D 115 ? 0.18328 0.18507 0.16136 0.00479  0.01078  0.01633  114 ILE   C C   
4908 O O   . ILE   D 115 ? 0.19198 0.19885 0.16513 0.00541  0.01273  0.01594  114 ILE   C O   
4909 C CB  . ILE   D 115 ? 0.17705 0.17741 0.14869 0.01301  0.00274  0.01682  114 ILE   C CB  
4910 C CG1 . ILE   D 115 ? 0.15777 0.16300 0.13400 0.01562  -0.00168 0.01310  114 ILE   C CG1 
4911 C CG2 . ILE   D 115 ? 0.18751 0.17669 0.15259 0.01438  0.00382  0.02297  114 ILE   C CG2 
4912 C CD1 . ILE   D 115 ? 0.17916 0.18947 0.15051 0.02057  -0.00573 0.01343  114 ILE   C CD1 
4913 N N   . CYS   D 116 ? 0.17831 0.17579 0.16068 0.00042  0.01358  0.01769  115 CYS   C N   
4914 C CA  . CYS   D 116 ? 0.19199 0.19204 0.17471 -0.00486 0.01991  0.01927  115 CYS   C CA  
4915 C C   . CYS   D 116 ? 0.25703 0.24876 0.22556 -0.00512 0.02331  0.02624  115 CYS   C C   
4916 O O   . CYS   D 116 ? 0.23014 0.20939 0.19075 -0.00241 0.02077  0.03092  115 CYS   C O   
4917 C CB  . CYS   D 116 ? 0.17946 0.17750 0.17134 -0.01111 0.02176  0.01821  115 CYS   C CB  
4918 S SG  . CYS   D 116 ? 0.19080 0.19831 0.19630 -0.01002 0.01662  0.01064  115 CYS   C SG  
4919 N N   . THR   D 117 ? 0.24029 0.23866 0.20454 -0.00769 0.02907  0.02687  116 THR   C N   
4920 C CA  . THR   D 117 ? 0.23791 0.22734 0.18631 -0.00989 0.03393  0.03448  116 THR   C CA  
4921 C C   . THR   D 117 ? 0.28387 0.27325 0.23527 -0.02005 0.04307  0.03655  116 THR   C C   
4922 O O   . THR   D 117 ? 0.31818 0.29917 0.25511 -0.02412 0.04911  0.04358  116 THR   C O   
4923 C CB  . THR   D 117 ? 0.23963 0.23622 0.17657 -0.00569 0.03436  0.03391  116 THR   C CB  
4924 O OG1 . THR   D 117 ? 0.26808 0.28085 0.21460 -0.00728 0.03843  0.02658  116 THR   C OG1 
4925 C CG2 . THR   D 117 ? 0.27077 0.26747 0.20512 0.00269  0.02514  0.03172  116 THR   C CG2 
4926 N N   . ALA   D 118 ? 0.25051 0.24944 0.21993 -0.02463 0.04406  0.03055  117 ALA   C N   
4927 C CA  . ALA   D 118 ? 0.23888 0.24115 0.21633 -0.03561 0.05189  0.03048  117 ALA   C CA  
4928 C C   . ALA   D 118 ? 0.23097 0.23844 0.22671 -0.03730 0.04716  0.02391  117 ALA   C C   
4929 O O   . ALA   D 118 ? 0.23954 0.24970 0.24028 -0.02986 0.03925  0.01968  117 ALA   C O   
4930 C CB  . ALA   D 118 ? 0.29892 0.32057 0.28070 -0.03915 0.06032  0.02692  117 ALA   C CB  
4931 N N   . LYS   D 119 ? 0.25702 0.26582 0.26173 -0.04794 0.05216  0.02299  118 LYS   C N   
4932 C CA  . LYS   D 119 ? 0.21031 0.22837 0.23319 -0.05023 0.04758  0.01531  118 LYS   C CA  
4933 C C   . LYS   D 119 ? 0.21293 0.25506 0.24991 -0.04448 0.04506  0.00725  118 LYS   C C   
4934 O O   . LYS   D 119 ? 0.21928 0.27637 0.25970 -0.04543 0.05142  0.00549  118 LYS   C O   
4935 C CB  . LYS   D 119 ? 0.22499 0.24284 0.25592 -0.06447 0.05418  0.01482  118 LYS   C CB  
4936 C CG  . LYS   D 119 ? 0.30776 0.33567 0.35714 -0.06814 0.04882  0.00619  118 LYS   C CG  
4937 C CD  . LYS   D 119 ? 0.31381 0.34185 0.37155 -0.08435 0.05599  0.00508  118 LYS   C CD  
4938 C CE  . LYS   D 119 ? 0.42496 0.47076 0.50415 -0.08826 0.05030  -0.00561 118 LYS   C CE  
4939 N NZ  . LYS   D 119 ? 0.44127 0.49002 0.53126 -0.10581 0.05721  -0.00830 118 LYS   C NZ  
4940 N N   . THR   D 120 ? 0.22860 0.27324 0.27215 -0.03782 0.03588  0.00240  119 THR   C N   
4941 C CA  . THR   D 120 ? 0.18912 0.25198 0.24404 -0.03083 0.03183  -0.00460 119 THR   C CA  
4942 C C   . THR   D 120 ? 0.15551 0.22657 0.22473 -0.03200 0.02521  -0.01091 119 THR   C C   
4943 O O   . THR   D 120 ? 0.14355 0.21239 0.21199 -0.02469 0.01672  -0.01312 119 THR   C O   
4944 C CB  . THR   D 120 ? 0.18892 0.24490 0.23345 -0.02009 0.02632  -0.00355 119 THR   C CB  
4945 O OG1 . THR   D 120 ? 0.17253 0.21386 0.21032 -0.01793 0.01984  -0.00145 119 THR   C OG1 
4946 C CG2 . THR   D 120 ? 0.21413 0.26462 0.24476 -0.01870 0.03167  0.00132  119 THR   C CG2 
4947 N N   . GLU   D 121 ? 0.16932 0.25023 0.25099 -0.04214 0.02928  -0.01392 120 GLU   C N   
4948 C CA  . GLU   D 121 ? 0.15902 0.24593 0.25261 -0.04523 0.02257  -0.01999 120 GLU   C CA  
4949 C C   . GLU   D 121 ? 0.18221 0.28764 0.28784 -0.03597 0.01435  -0.02714 120 GLU   C C   
4950 O O   . GLU   D 121 ? 0.18359 0.29009 0.29306 -0.03450 0.00558  -0.03117 120 GLU   C O   
4951 C CB  . GLU   D 121 ? 0.24207 0.33769 0.34819 -0.05969 0.02919  -0.02272 120 GLU   C CB  
4952 C CG  . GLU   D 121 ? 0.28304 0.40729 0.40730 -0.06274 0.03552  -0.02823 120 GLU   C CG  
4953 C CD  . GLU   D 121 ? 0.32763 0.45008 0.44278 -0.06541 0.04752  -0.02232 120 GLU   C CD  
4954 O OE1 . GLU   D 121 ? 0.27717 0.37625 0.37130 -0.06306 0.04920  -0.01365 120 GLU   C OE1 
4955 O OE2 . GLU   D 121 ? 0.38097 0.52688 0.50995 -0.06962 0.05521  -0.02684 120 GLU   C OE2 
4956 N N   . TRP   D 122 ? 0.13878 0.25745 0.24890 -0.02894 0.01654  -0.02898 121 TRP   C N   
4957 C CA  . TRP   D 122 ? 0.15260 0.28622 0.27318 -0.01826 0.00808  -0.03553 121 TRP   C CA  
4958 C C   . TRP   D 122 ? 0.15148 0.26734 0.25744 -0.00846 -0.00157 -0.03264 121 TRP   C C   
4959 O O   . TRP   D 122 ? 0.17312 0.29563 0.28403 0.00005  -0.01060 -0.03678 121 TRP   C O   
4960 C CB  . TRP   D 122 ? 0.14573 0.29566 0.27380 -0.01239 0.01353  -0.03894 121 TRP   C CB  
4961 C CG  . TRP   D 122 ? 0.13003 0.26395 0.24006 -0.00870 0.01833  -0.03299 121 TRP   C CG  
4962 C CD1 . TRP   D 122 ? 0.14357 0.26534 0.24219 0.00205  0.01279  -0.03174 121 TRP   C CD1 
4963 C CD2 . TRP   D 122 ? 0.16159 0.28945 0.26186 -0.01624 0.02920  -0.02764 121 TRP   C CD2 
4964 N NE1 . TRP   D 122 ? 0.14402 0.25479 0.22823 0.00146  0.01902  -0.02708 121 TRP   C NE1 
4965 C CE2 . TRP   D 122 ? 0.19828 0.31264 0.28237 -0.00882 0.02871  -0.02421 121 TRP   C CE2 
4966 C CE3 . TRP   D 122 ? 0.16538 0.29681 0.26776 -0.02897 0.03916  -0.02519 121 TRP   C CE3 
4967 C CZ2 . TRP   D 122 ? 0.15839 0.26422 0.22811 -0.01247 0.03659  -0.01866 121 TRP   C CZ2 
4968 C CZ3 . TRP   D 122 ? 0.21021 0.33042 0.29637 -0.03251 0.04762  -0.01841 121 TRP   C CZ3 
4969 C CH2 . TRP   D 122 ? 0.21889 0.32748 0.28895 -0.02362 0.04577  -0.01541 121 TRP   C CH2 
4970 N N   . LEU   D 123 ? 0.14321 0.23712 0.23118 -0.00943 0.00012  -0.02563 122 LEU   C N   
4971 C CA  . LEU   D 123 ? 0.13489 0.21261 0.20905 -0.00285 -0.00722 -0.02285 122 LEU   C CA  
4972 C C   . LEU   D 123 ? 0.14784 0.21812 0.21865 -0.00669 -0.01253 -0.02319 122 LEU   C C   
4973 O O   . LEU   D 123 ? 0.13338 0.19216 0.19272 -0.00205 -0.01827 -0.02145 122 LEU   C O   
4974 C CB  . LEU   D 123 ? 0.14505 0.20675 0.20376 -0.00192 -0.00292 -0.01665 122 LEU   C CB  
4975 C CG  . LEU   D 123 ? 0.13827 0.20547 0.19702 0.00189  0.00205  -0.01694 122 LEU   C CG  
4976 C CD1 . LEU   D 123 ? 0.15185 0.20504 0.19568 0.00178  0.00537  -0.01149 122 LEU   C CD1 
4977 C CD2 . LEU   D 123 ? 0.15307 0.22535 0.21548 0.01170  -0.00379 -0.02134 122 LEU   C CD2 
4978 N N   . ASP   D 124 ? 0.14941 0.22521 0.22893 -0.01576 -0.01019 -0.02573 123 ASP   C N   
4979 C CA  . ASP   D 124 ? 0.15755 0.22624 0.23377 -0.01966 -0.01531 -0.02777 123 ASP   C CA  
4980 C C   . ASP   D 124 ? 0.18457 0.26037 0.26208 -0.01282 -0.02613 -0.03213 123 ASP   C C   
4981 O O   . ASP   D 124 ? 0.16025 0.25428 0.25118 -0.00914 -0.03001 -0.03685 123 ASP   C O   
4982 C CB  . ASP   D 124 ? 0.15400 0.22888 0.24175 -0.03143 -0.01148 -0.03149 123 ASP   C CB  
4983 C CG  . ASP   D 124 ? 0.17369 0.23465 0.25504 -0.03862 -0.00166 -0.02577 123 ASP   C CG  
4984 O OD1 . ASP   D 124 ? 0.17482 0.22183 0.24260 -0.03381 0.00094  -0.01942 123 ASP   C OD1 
4985 O OD2 . ASP   D 124 ? 0.19204 0.25603 0.28190 -0.04950 0.00320  -0.02772 123 ASP   C OD2 
4986 N N   . GLY   D 125 ? 0.16960 0.23141 0.23257 -0.01058 -0.03105 -0.03068 124 GLY   C N   
4987 C CA  . GLY   D 125 ? 0.18116 0.24586 0.24009 -0.00438 -0.04157 -0.03349 124 GLY   C CA  
4988 C C   . GLY   D 125 ? 0.20367 0.26332 0.25377 0.00598  -0.04514 -0.02956 124 GLY   C C   
4989 O O   . GLY   D 125 ? 0.19651 0.25413 0.23880 0.01206  -0.05421 -0.03011 124 GLY   C O   
4990 N N   . LYS   D 126 ? 0.16982 0.22595 0.21949 0.00801  -0.03865 -0.02567 125 LYS   C N   
4991 C CA  . LYS   D 126 ? 0.19963 0.24742 0.24013 0.01659  -0.04102 -0.02225 125 LYS   C CA  
4992 C C   . LYS   D 126 ? 0.16699 0.19770 0.19290 0.01480  -0.03535 -0.01640 125 LYS   C C   
4993 O O   . LYS   D 126 ? 0.21209 0.23082 0.22558 0.01926  -0.03812 -0.01322 125 LYS   C O   
4994 C CB  . LYS   D 126 ? 0.18619 0.24697 0.24018 0.02167  -0.03922 -0.02498 125 LYS   C CB  
4995 C CG  . LYS   D 126 ? 0.28580 0.36893 0.35852 0.02431  -0.04450 -0.03214 125 LYS   C CG  
4996 C CD  . LYS   D 126 ? 0.36291 0.44486 0.43122 0.03520  -0.05690 -0.03342 125 LYS   C CD  
4997 C CE  . LYS   D 126 ? 0.31228 0.42063 0.40186 0.03891  -0.06371 -0.04182 125 LYS   C CE  
4998 N NZ  . LYS   D 126 ? 0.44670 0.57494 0.55624 0.04112  -0.05763 -0.04685 125 LYS   C NZ  
4999 N N   . HIS   D 127 ? 0.13159 0.16080 0.15872 0.00836  -0.02782 -0.01499 126 HIS   C N   
5000 C CA  . HIS   D 127 ? 0.16368 0.18058 0.17963 0.00677  -0.02312 -0.01060 126 HIS   C CA  
5001 C C   . HIS   D 127 ? 0.14543 0.15712 0.15740 0.00155  -0.02107 -0.01053 126 HIS   C C   
5002 O O   . HIS   D 127 ? 0.15262 0.16868 0.17229 -0.00284 -0.01937 -0.01276 126 HIS   C O   
5003 C CB  . HIS   D 127 ? 0.15350 0.17316 0.17349 0.00637  -0.01671 -0.00912 126 HIS   C CB  
5004 C CG  . HIS   D 127 ? 0.15514 0.17809 0.17742 0.01215  -0.01796 -0.01029 126 HIS   C CG  
5005 N ND1 . HIS   D 127 ? 0.13852 0.15202 0.15173 0.01482  -0.01765 -0.00836 126 HIS   C ND1 
5006 C CD2 . HIS   D 127 ? 0.16679 0.20159 0.19998 0.01607  -0.01960 -0.01421 126 HIS   C CD2 
5007 C CE1 . HIS   D 127 ? 0.15250 0.16911 0.16941 0.02051  -0.01912 -0.01094 126 HIS   C CE1 
5008 N NE2 . HIS   D 127 ? 0.18844 0.21891 0.21791 0.02213  -0.02028 -0.01460 126 HIS   C NE2 
5009 N N   . VAL   D 128 ? 0.18076 0.18288 0.18092 0.00170  -0.02073 -0.00851 127 VAL   C N   
5010 C CA  . VAL   D 128 ? 0.15584 0.15316 0.15167 -0.00151 -0.01890 -0.00974 127 VAL   C CA  
5011 C C   . VAL   D 128 ? 0.14604 0.14127 0.14457 -0.00280 -0.01289 -0.00792 127 VAL   C C   
5012 O O   . VAL   D 128 ? 0.16638 0.16012 0.16158 -0.00114 -0.01034 -0.00527 127 VAL   C O   
5013 C CB  . VAL   D 128 ? 0.15436 0.14486 0.13679 -0.00085 -0.01996 -0.00911 127 VAL   C CB  
5014 C CG1 . VAL   D 128 ? 0.16929 0.15635 0.14843 -0.00297 -0.01651 -0.01151 127 VAL   C CG1 
5015 C CG2 . VAL   D 128 ? 0.18514 0.17513 0.16129 0.00084  -0.02696 -0.01029 127 VAL   C CG2 
5016 N N   . VAL   D 129 ? 0.13702 0.13127 0.14086 -0.00588 -0.01117 -0.00943 128 VAL   C N   
5017 C CA  . VAL   D 129 ? 0.15037 0.13891 0.15413 -0.00615 -0.00655 -0.00709 128 VAL   C CA  
5018 C C   . VAL   D 129 ? 0.16786 0.14960 0.16511 -0.00428 -0.00599 -0.00886 128 VAL   C C   
5019 O O   . VAL   D 129 ? 0.18694 0.16597 0.18157 -0.00568 -0.00794 -0.01315 128 VAL   C O   
5020 C CB  . VAL   D 129 ? 0.16793 0.15439 0.17802 -0.01108 -0.00457 -0.00755 128 VAL   C CB  
5021 C CG1 . VAL   D 129 ? 0.19990 0.17499 0.20604 -0.01045 -0.00077 -0.00438 128 VAL   C CG1 
5022 C CG2 . VAL   D 129 ? 0.15607 0.15264 0.17385 -0.01292 -0.00329 -0.00631 128 VAL   C CG2 
5023 N N   . PHE   D 130 ? 0.14428 0.12476 0.13930 -0.00072 -0.00350 -0.00650 129 PHE   C N   
5024 C CA  . PHE   D 130 ? 0.16620 0.14433 0.15713 0.00205  -0.00254 -0.00941 129 PHE   C CA  
5025 C C   . PHE   D 130 ? 0.17054 0.14542 0.16240 0.00687  -0.00056 -0.00801 129 PHE   C C   
5026 O O   . PHE   D 130 ? 0.18843 0.16435 0.17914 0.01057  0.00051  -0.01129 129 PHE   C O   
5027 C CB  . PHE   D 130 ? 0.17239 0.15720 0.15910 0.00218  -0.00249 -0.00992 129 PHE   C CB  
5028 C CG  . PHE   D 130 ? 0.15244 0.14302 0.14099 0.00323  -0.00164 -0.00652 129 PHE   C CG  
5029 C CD1 . PHE   D 130 ? 0.15266 0.14473 0.14211 0.00180  -0.00323 -0.00391 129 PHE   C CD1 
5030 C CD2 . PHE   D 130 ? 0.14085 0.13641 0.13101 0.00604  0.00038  -0.00707 129 PHE   C CD2 
5031 C CE1 . PHE   D 130 ? 0.18183 0.17796 0.17195 0.00243  -0.00268 -0.00202 129 PHE   C CE1 
5032 C CE2 . PHE   D 130 ? 0.15913 0.16095 0.15122 0.00620  0.00036  -0.00511 129 PHE   C CE2 
5033 C CZ  . PHE   D 130 ? 0.15085 0.15177 0.14202 0.00402  -0.00109 -0.00262 129 PHE   C CZ  
5034 N N   . GLY   D 131 ? 0.20557 0.17733 0.19885 0.00758  -0.00011 -0.00343 130 GLY   C N   
5035 C CA  . GLY   D 131 ? 0.21016 0.17710 0.20219 0.01363  0.00026  -0.00139 130 GLY   C CA  
5036 C C   . GLY   D 131 ? 0.21111 0.17099 0.20088 0.01263  0.00095  0.00466  130 GLY   C C   
5037 O O   . GLY   D 131 ? 0.18022 0.14070 0.17126 0.00659  0.00219  0.00622  130 GLY   C O   
5038 N N   . LYS   D 132 ? 0.18127 0.13523 0.16728 0.01902  0.00017  0.00798  131 LYS   C N   
5039 C CA  . LYS   D 132 ? 0.22890 0.17389 0.20869 0.01842  0.00114  0.01496  131 LYS   C CA  
5040 C C   . LYS   D 132 ? 0.25890 0.20422 0.23394 0.02775  -0.00191 0.01822  131 LYS   C C   
5041 O O   . LYS   D 132 ? 0.24942 0.19618 0.22693 0.03543  -0.00451 0.01489  131 LYS   C O   
5042 C CB  . LYS   D 132 ? 0.23198 0.15759 0.20806 0.01435  0.00327  0.01676  131 LYS   C CB  
5043 C CG  . LYS   D 132 ? 0.37142 0.28855 0.34078 0.00916  0.00656  0.02412  131 LYS   C CG  
5044 C CD  . LYS   D 132 ? 0.37173 0.26911 0.33832 0.00231  0.00950  0.02525  131 LYS   C CD  
5045 C CE  . LYS   D 132 ? 0.46326 0.35196 0.42174 -0.00435 0.01439  0.03337  131 LYS   C CE  
5046 N NZ  . LYS   D 132 ? 0.49984 0.36508 0.45366 -0.01168 0.01759  0.03538  131 LYS   C NZ  
5047 N N   . VAL   D 133 ? 0.20974 0.15560 0.17814 0.02747  -0.00177 0.02402  132 VAL   C N   
5048 C CA  . VAL   D 133 ? 0.21679 0.16148 0.17809 0.03664  -0.00589 0.02796  132 VAL   C CA  
5049 C C   . VAL   D 133 ? 0.30915 0.23385 0.26431 0.04353  -0.00768 0.03088  132 VAL   C C   
5050 O O   . VAL   D 133 ? 0.29243 0.19767 0.24132 0.03870  -0.00443 0.03473  132 VAL   C O   
5051 C CB  . VAL   D 133 ? 0.21787 0.16261 0.16896 0.03422  -0.00476 0.03426  132 VAL   C CB  
5052 C CG1 . VAL   D 133 ? 0.25371 0.19384 0.19375 0.04444  -0.01021 0.03944  132 VAL   C CG1 
5053 C CG2 . VAL   D 133 ? 0.22757 0.19138 0.18469 0.02974  -0.00397 0.02995  132 VAL   C CG2 
5054 N N   . LYS   D 134 ? 0.28449 0.21411 0.24214 0.05489  -0.01295 0.02842  133 LYS   C N   
5055 C CA  . LYS   D 134 ? 0.33451 0.24561 0.28652 0.06515  -0.01622 0.03043  133 LYS   C CA  
5056 C C   . LYS   D 134 ? 0.36081 0.26286 0.29865 0.07342  -0.02115 0.03920  133 LYS   C C   
5057 O O   . LYS   D 134 ? 0.43885 0.31536 0.36190 0.07265  -0.01999 0.04754  133 LYS   C O   
5058 C CB  . LYS   D 134 ? 0.26137 0.18639 0.22628 0.07395  -0.01898 0.02114  133 LYS   C CB  
5059 C CG  . LYS   D 134 ? 0.34511 0.25372 0.30709 0.08710  -0.02281 0.02062  133 LYS   C CG  
5060 C CD  . LYS   D 134 ? 0.43121 0.35658 0.40816 0.09288  -0.02265 0.00919  133 LYS   C CD  
5061 C CE  . LYS   D 134 ? 0.51375 0.42871 0.49029 0.10979  -0.02780 0.00716  133 LYS   C CE  
5062 N NZ  . LYS   D 134 ? 0.60990 0.48799 0.57065 0.11082  -0.02818 0.01472  133 LYS   C NZ  
5063 N N   . GLU   D 135 ? 0.33608 0.25848 0.27705 0.08032  -0.02666 0.03757  134 GLU   C N   
5064 C CA  . GLU   D 135 ? 0.35173 0.26945 0.27792 0.08775  -0.03238 0.04542  134 GLU   C CA  
5065 C C   . GLU   D 135 ? 0.34613 0.28420 0.27211 0.08124  -0.03207 0.04472  134 GLU   C C   
5066 O O   . GLU   D 135 ? 0.30959 0.26852 0.24975 0.07484  -0.02983 0.03688  134 GLU   C O   
5067 C CB  . GLU   D 135 ? 0.37832 0.30201 0.30812 0.10424  -0.04156 0.04292  134 GLU   C CB  
5068 C CG  . GLU   D 135 ? 0.47959 0.38142 0.40833 0.10979  -0.04161 0.04333  134 GLU   C CG  
5069 C CD  . GLU   D 135 ? 0.65557 0.56941 0.59295 0.12303  -0.04905 0.03839  134 GLU   C CD  
5070 O OE1 . GLU   D 135 ? 0.73658 0.67697 0.68192 0.12658  -0.05395 0.03420  134 GLU   C OE1 
5071 O OE2 . GLU   D 135 ? 0.82248 0.71958 0.75914 0.12948  -0.04993 0.03813  134 GLU   C OE2 
5072 N N   . GLY   D 136 ? 0.35729 0.28697 0.26501 0.08284  -0.03415 0.05311  135 GLY   C N   
5073 C CA  . GLY   D 136 ? 0.32912 0.27616 0.23375 0.07814  -0.03448 0.05195  135 GLY   C CA  
5074 C C   . GLY   D 136 ? 0.34214 0.28613 0.24228 0.06427  -0.02515 0.05388  135 GLY   C C   
5075 O O   . GLY   D 136 ? 0.30992 0.27102 0.21319 0.05945  -0.02430 0.04931  135 GLY   C O   
5076 N N   . MET   D 137 ? 0.32241 0.24577 0.21609 0.05761  -0.01811 0.05969  136 MET   C N   
5077 C CA  . MET   D 137 ? 0.34193 0.26635 0.23302 0.04504  -0.00922 0.06081  136 MET   C CA  
5078 C C   . MET   D 137 ? 0.30968 0.23644 0.18272 0.04522  -0.00914 0.06581  136 MET   C C   
5079 O O   . MET   D 137 ? 0.33226 0.27116 0.20706 0.03777  -0.00389 0.06245  136 MET   C O   
5080 C CB  . MET   D 137 ? 0.32696 0.23033 0.21480 0.03687  -0.00173 0.06588  136 MET   C CB  
5081 C CG  . MET   D 137 ? 0.35009 0.26098 0.24276 0.02369  0.00758  0.06405  136 MET   C CG  
5082 S SD  . MET   D 137 ? 0.33442 0.26812 0.25218 0.02003  0.00759  0.05160  136 MET   C SD  
5083 C CE  . MET   D 137 ? 0.33311 0.28217 0.25128 0.01177  0.01450  0.04939  136 MET   C CE  
5084 N N   . ASN   D 138 ? 0.32121 0.23671 0.17598 0.05466  -0.01543 0.07328  137 ASN   C N   
5085 C CA  . ASN   D 138 ? 0.33848 0.25785 0.17468 0.05525  -0.01639 0.07707  137 ASN   C CA  
5086 C C   . ASN   D 138 ? 0.32936 0.27549 0.17455 0.05712  -0.02109 0.06717  137 ASN   C C   
5087 O O   . ASN   D 138 ? 0.34941 0.30298 0.18388 0.05347  -0.01856 0.06647  137 ASN   C O   
5088 C CB  . ASN   D 138 ? 0.41454 0.32209 0.23846 0.06258  -0.02363 0.08333  137 ASN   C CB  
5089 C CG  . ASN   D 138 ? 0.43418 0.35213 0.27002 0.07528  -0.03535 0.07779  137 ASN   C CG  
5090 O OD1 . ASN   D 138 ? 0.41198 0.33308 0.26438 0.07875  -0.03671 0.07267  137 ASN   C OD1 
5091 N ND2 . ASN   D 138 ? 0.46431 0.38884 0.29216 0.08205  -0.04353 0.07831  137 ASN   C ND2 
5092 N N   . ILE   D 139 ? 0.29782 0.25856 0.16301 0.06167  -0.02724 0.05865  138 ILE   C N   
5093 C CA  . ILE   D 139 ? 0.25489 0.23971 0.13096 0.06074  -0.03091 0.04837  138 ILE   C CA  
5094 C C   . ILE   D 139 ? 0.24791 0.23921 0.13418 0.04925  -0.02203 0.04263  138 ILE   C C   
5095 O O   . ILE   D 139 ? 0.30808 0.31096 0.19257 0.04611  -0.02166 0.03719  138 ILE   C O   
5096 C CB  . ILE   D 139 ? 0.28113 0.28009 0.17594 0.06732  -0.03864 0.04111  138 ILE   C CB  
5097 C CG1 . ILE   D 139 ? 0.29982 0.29509 0.18655 0.08056  -0.04852 0.04548  138 ILE   C CG1 
5098 C CG2 . ILE   D 139 ? 0.27253 0.29456 0.17880 0.06359  -0.04134 0.03042  138 ILE   C CG2 
5099 C CD1 . ILE   D 139 ? 0.33633 0.33425 0.20809 0.08171  -0.05297 0.04717  138 ILE   C CD1 
5100 N N   . VAL   D 140 ? 0.22443 0.20805 0.12123 0.04358  -0.01549 0.04312  139 VAL   C N   
5101 C CA  . VAL   D 140 ? 0.20330 0.19245 0.10931 0.03426  -0.00798 0.03829  139 VAL   C CA  
5102 C C   . VAL   D 140 ? 0.23144 0.21781 0.12290 0.02973  -0.00141 0.04180  139 VAL   C C   
5103 O O   . VAL   D 140 ? 0.28237 0.27952 0.17623 0.02625  0.00137  0.03568  139 VAL   C O   
5104 C CB  . VAL   D 140 ? 0.25319 0.23496 0.17180 0.02976  -0.00353 0.03835  139 VAL   C CB  
5105 C CG1 . VAL   D 140 ? 0.22668 0.21493 0.15453 0.02159  0.00301  0.03364  139 VAL   C CG1 
5106 C CG2 . VAL   D 140 ? 0.24767 0.23447 0.17977 0.03406  -0.00897 0.03356  139 VAL   C CG2 
5107 N N   . GLU   D 141 ? 0.27658 0.24758 0.15153 0.02985  0.00149  0.05156  140 GLU   C N   
5108 C CA  . GLU   D 141 ? 0.29132 0.26028 0.14997 0.02493  0.00897  0.05547  140 GLU   C CA  
5109 C C   . GLU   D 141 ? 0.32679 0.30683 0.17310 0.02937  0.00448  0.05191  140 GLU   C C   
5110 O O   . GLU   D 141 ? 0.32110 0.30879 0.16220 0.02502  0.01069  0.04844  140 GLU   C O   
5111 C CB  . GLU   D 141 ? 0.33982 0.28699 0.17970 0.02371  0.01266  0.06795  140 GLU   C CB  
5112 C CG  . GLU   D 141 ? 0.37704 0.31261 0.22798 0.01615  0.01918  0.07042  140 GLU   C CG  
5113 C CD  . GLU   D 141 ? 0.49420 0.40266 0.32833 0.01713  0.01933  0.08231  140 GLU   C CD  
5114 O OE1 . GLU   D 141 ? 0.45993 0.35901 0.27499 0.02483  0.01331  0.08893  140 GLU   C OE1 
5115 O OE2 . GLU   D 141 ? 0.50147 0.39798 0.34274 0.00998  0.02460  0.08415  140 GLU   C OE2 
5116 N N   . ALA   D 142 ? 0.30392 0.28656 0.14640 0.03828  -0.00654 0.05146  141 ALA   C N   
5117 C CA  . ALA   D 142 ? 0.34340 0.33827 0.17556 0.04200  -0.01225 0.04631  141 ALA   C CA  
5118 C C   . ALA   D 142 ? 0.29660 0.30782 0.14566 0.03783  -0.01151 0.03355  141 ALA   C C   
5119 O O   . ALA   D 142 ? 0.34448 0.36315 0.18472 0.03642  -0.01019 0.02813  141 ALA   C O   
5120 C CB  . ALA   D 142 ? 0.34601 0.34296 0.17479 0.05205  -0.02516 0.04734  141 ALA   C CB  
5121 N N   . MET   D 143 ? 0.28947 0.30467 0.16094 0.03604  -0.01243 0.02860  142 MET   C N   
5122 C CA  . MET   D 143 ? 0.28953 0.31521 0.17536 0.03163  -0.01122 0.01798  142 MET   C CA  
5123 C C   . MET   D 143 ? 0.34820 0.37288 0.23271 0.02623  -0.00142 0.01631  142 MET   C C   
5124 O O   . MET   D 143 ? 0.31599 0.34755 0.20034 0.02491  -0.00043 0.00814  142 MET   C O   
5125 C CB  . MET   D 143 ? 0.28202 0.30878 0.18864 0.02999  -0.01240 0.01526  142 MET   C CB  
5126 C CG  . MET   D 143 ? 0.26794 0.29975 0.18072 0.03499  -0.02083 0.01467  142 MET   C CG  
5127 S SD  . MET   D 143 ? 0.29291 0.32194 0.22517 0.03280  -0.01875 0.01429  142 MET   C SD  
5128 C CE  . MET   D 143 ? 0.20634 0.23951 0.14894 0.02501  -0.01468 0.00614  142 MET   C CE  
5129 N N   . GLU   D 144 ? 0.33761 0.35426 0.22279 0.02302  0.00586  0.02303  143 GLU   C N   
5130 C CA  . GLU   D 144 ? 0.37375 0.39300 0.26187 0.01774  0.01564  0.02094  143 GLU   C CA  
5131 C C   . GLU   D 144 ? 0.32341 0.34837 0.19559 0.01809  0.01928  0.01779  143 GLU   C C   
5132 O O   . GLU   D 144 ? 0.41574 0.44838 0.29371 0.01626  0.02472  0.01039  143 GLU   C O   
5133 C CB  . GLU   D 144 ? 0.34540 0.35543 0.23317 0.01321  0.02251  0.02958  143 GLU   C CB  
5134 C CG  . GLU   D 144 ? 0.36187 0.37839 0.25992 0.00708  0.03205  0.02632  143 GLU   C CG  
5135 C CD  . GLU   D 144 ? 0.33162 0.33970 0.22995 0.00056  0.03889  0.03410  143 GLU   C CD  
5136 O OE1 . GLU   D 144 ? 0.39187 0.38586 0.27472 0.00069  0.03828  0.04355  143 GLU   C OE1 
5137 O OE2 . GLU   D 144 ? 0.36089 0.37582 0.27499 -0.00456 0.04425  0.03048  143 GLU   C OE2 
5138 N N   . ARG   D 145 ? 0.42188 0.44337 0.27328 0.02148  0.01571  0.02265  144 ARG   C N   
5139 C CA  . ARG   D 145 ? 0.41956 0.44554 0.25141 0.02177  0.01942  0.02031  144 ARG   C CA  
5140 C C   . ARG   D 145 ? 0.42646 0.46262 0.26069 0.02427  0.01438  0.00758  144 ARG   C C   
5141 O O   . ARG   D 145 ? 0.37566 0.41686 0.19661 0.02421  0.01877  0.00250  144 ARG   C O   
5142 C CB  . ARG   D 145 ? 0.46758 0.48472 0.27361 0.02526  0.01583  0.03043  144 ARG   C CB  
5143 C CG  . ARG   D 145 ? 0.52232 0.52459 0.32203 0.02175  0.02211  0.04360  144 ARG   C CG  
5144 C CD  . ARG   D 145 ? 0.68741 0.67803 0.46394 0.02133  0.02026  0.05244  144 ARG   C CD  
5145 N NE  . ARG   D 145 ? 0.64409 0.63147 0.41689 0.02961  0.00608  0.05420  144 ARG   C NE  
5146 C CZ  . ARG   D 145 ? 0.65500 0.63116 0.43150 0.03404  0.00001  0.06151  144 ARG   C CZ  
5147 N NH1 . ARG   D 145 ? 0.47667 0.44079 0.25914 0.03037  0.00644  0.06812  144 ARG   C NH1 
5148 N NH2 . ARG   D 145 ? 0.62508 0.60267 0.40059 0.04236  -0.01277 0.06117  144 ARG   C NH2 
5149 N N   . PHE   D 146 ? 0.38811 0.42675 0.23817 0.02569  0.00608  0.00185  145 PHE   C N   
5150 C CA  . PHE   D 146 ? 0.31952 0.36476 0.17331 0.02612  0.00192  -0.01062 145 PHE   C CA  
5151 C C   . PHE   D 146 ? 0.34506 0.39098 0.21438 0.02371  0.00792  -0.01807 145 PHE   C C   
5152 O O   . PHE   D 146 ? 0.34811 0.39548 0.22074 0.02392  0.00505  -0.02856 145 PHE   C O   
5153 C CB  . PHE   D 146 ? 0.34354 0.39134 0.20659 0.02725  -0.00920 -0.01349 145 PHE   C CB  
5154 C CG  . PHE   D 146 ? 0.38011 0.43134 0.22834 0.03170  -0.01782 -0.01013 145 PHE   C CG  
5155 C CD1 . PHE   D 146 ? 0.36735 0.42366 0.20216 0.03257  -0.02217 -0.01690 145 PHE   C CD1 
5156 C CD2 . PHE   D 146 ? 0.36730 0.41537 0.21654 0.03527  -0.02204 -0.00059 145 PHE   C CD2 
5157 C CE1 . PHE   D 146 ? 0.38299 0.44079 0.20913 0.03575  -0.03057 -0.01341 145 PHE   C CE1 
5158 C CE2 . PHE   D 146 ? 0.31939 0.36984 0.15717 0.04063  -0.03096 0.00253  145 PHE   C CE2 
5159 C CZ  . PHE   D 146 ? 0.33993 0.39520 0.16809 0.04016  -0.03512 -0.00369 145 PHE   C CZ  
5160 N N   . GLY   D 147 ? 0.32247 0.36674 0.20137 0.02166  0.01545  -0.01328 146 GLY   C N   
5161 C CA  . GLY   D 147 ? 0.26470 0.31066 0.15932 0.02106  0.01973  -0.01980 146 GLY   C CA  
5162 C C   . GLY   D 147 ? 0.28030 0.33309 0.16904 0.02204  0.02854  -0.02572 146 GLY   C C   
5163 O O   . GLY   D 147 ? 0.31978 0.37569 0.19015 0.02247  0.03164  -0.02578 146 GLY   C O   
5164 N N   . SER   D 148 ? 0.22099 0.27696 0.12535 0.02302  0.03255  -0.03104 147 SER   C N   
5165 C CA  . SER   D 148 ? 0.21364 0.27900 0.11741 0.02526  0.04128  -0.03869 147 SER   C CA  
5166 C C   . SER   D 148 ? 0.24267 0.31379 0.16781 0.02588  0.04519  -0.04008 147 SER   C C   
5167 O O   . SER   D 148 ? 0.24887 0.31488 0.18667 0.02457  0.04038  -0.03555 147 SER   C O   
5168 C CB  . SER   D 148 ? 0.24541 0.30879 0.14285 0.03007  0.03811  -0.05116 147 SER   C CB  
5169 O OG  . SER   D 148 ? 0.25040 0.30553 0.16183 0.03267  0.03160  -0.05638 147 SER   C OG  
5170 N N   . ARG   D 149 ? 0.26056 0.34384 0.18985 0.02862  0.05356  -0.04763 148 ARG   C N   
5171 C CA  . ARG   D 149 ? 0.23116 0.32477 0.18193 0.02971  0.05744  -0.04972 148 ARG   C CA  
5172 C C   . ARG   D 149 ? 0.27147 0.35650 0.23654 0.03532  0.04801  -0.05371 148 ARG   C C   
5173 O O   . ARG   D 149 ? 0.26570 0.35351 0.24657 0.03464  0.04631  -0.05068 148 ARG   C O   
5174 C CB  . ARG   D 149 ? 0.33125 0.44251 0.28462 0.03283  0.06825  -0.05899 148 ARG   C CB  
5175 C CG  . ARG   D 149 ? 0.29432 0.42275 0.26879 0.03082  0.07491  -0.05915 148 ARG   C CG  
5176 C CD  . ARG   D 149 ? 0.28442 0.42677 0.26034 0.02968  0.08581  -0.06329 148 ARG   C CD  
5177 N NE  . ARG   D 149 ? 0.33150 0.48951 0.33347 0.03169  0.08747  -0.06761 148 ARG   C NE  
5178 C CZ  . ARG   D 149 ? 0.25542 0.41568 0.27129 0.04229  0.08187  -0.07713 148 ARG   C CZ  
5179 N NH1 . ARG   D 149 ? 0.25410 0.40133 0.26005 0.05062  0.07635  -0.08374 148 ARG   C NH1 
5180 N NH2 . ARG   D 149 ? 0.25956 0.43390 0.29899 0.04442  0.08097  -0.07984 148 ARG   C NH2 
5181 N N   . ASN   D 150 ? 0.23489 0.30816 0.19325 0.04026  0.04162  -0.06033 149 ASN   C N   
5182 C CA  . ASN   D 150 ? 0.25932 0.32035 0.22731 0.04484  0.03308  -0.06304 149 ASN   C CA  
5183 C C   . ASN   D 150 ? 0.27000 0.31600 0.23309 0.03962  0.02484  -0.05570 149 ASN   C C   
5184 O O   . ASN   D 150 ? 0.29775 0.33038 0.26397 0.04170  0.01803  -0.05738 149 ASN   C O   
5185 C CB  . ASN   D 150 ? 0.25853 0.31275 0.22331 0.05309  0.03144  -0.07541 149 ASN   C CB  
5186 C CG  . ASN   D 150 ? 0.32510 0.36815 0.27178 0.05068  0.02831  -0.07897 149 ASN   C CG  
5187 O OD1 . ASN   D 150 ? 0.27203 0.31419 0.20911 0.04373  0.02668  -0.07209 149 ASN   C OD1 
5188 N ND2 . ASN   D 150 ? 0.33695 0.37113 0.27929 0.05701  0.02669  -0.09061 149 ASN   C ND2 
5189 N N   . GLY   D 151 ? 0.24052 0.28811 0.19523 0.03320  0.02553  -0.04779 150 GLY   C N   
5190 C CA  . GLY   D 151 ? 0.24841 0.28614 0.20097 0.02883  0.01862  -0.04142 150 GLY   C CA  
5191 C C   . GLY   D 151 ? 0.24299 0.27365 0.18363 0.02752  0.01347  -0.04509 150 GLY   C C   
5192 O O   . GLY   D 151 ? 0.23874 0.26584 0.17792 0.02354  0.00854  -0.04017 150 GLY   C O   
5193 N N   . LYS   D 152 ? 0.22890 0.25849 0.16199 0.03073  0.01428  -0.05463 151 LYS   C N   
5194 C CA  . LYS   D 152 ? 0.27602 0.29965 0.19829 0.02846  0.00874  -0.05970 151 LYS   C CA  
5195 C C   . LYS   D 152 ? 0.25873 0.29072 0.16923 0.02566  0.00821  -0.05449 151 LYS   C C   
5196 O O   . LYS   D 152 ? 0.28681 0.32725 0.18961 0.02695  0.01427  -0.05162 151 LYS   C O   
5197 C CB  . LYS   D 152 ? 0.33280 0.35257 0.24821 0.03282  0.00997  -0.07233 151 LYS   C CB  
5198 C CG  . LYS   D 152 ? 0.43293 0.43718 0.35600 0.03559  0.00667  -0.07840 151 LYS   C CG  
5199 C CD  . LYS   D 152 ? 0.47473 0.46616 0.39806 0.02866  -0.00083 -0.07686 151 LYS   C CD  
5200 C CE  . LYS   D 152 ? 0.44753 0.41922 0.37582 0.03038  -0.00385 -0.08021 151 LYS   C CE  
5201 N NZ  . LYS   D 152 ? 0.54438 0.51565 0.48403 0.03325  -0.00310 -0.07202 151 LYS   C NZ  
5202 N N   . THR   D 153 ? 0.24802 0.27784 0.15659 0.02191  0.00094  -0.05338 152 THR   C N   
5203 C CA  . THR   D 153 ? 0.29112 0.32857 0.18902 0.02108  -0.00183 -0.04827 152 THR   C CA  
5204 C C   . THR   D 153 ? 0.30038 0.34067 0.18340 0.02142  -0.00562 -0.05724 152 THR   C C   
5205 O O   . THR   D 153 ? 0.34750 0.38227 0.23178 0.01965  -0.00909 -0.06736 152 THR   C O   
5206 C CB  . THR   D 153 ? 0.28975 0.32753 0.19620 0.01806  -0.00798 -0.04231 152 THR   C CB  
5207 O OG1 . THR   D 153 ? 0.27430 0.30830 0.18625 0.01406  -0.01362 -0.04985 152 THR   C OG1 
5208 C CG2 . THR   D 153 ? 0.23543 0.26974 0.15487 0.01765  -0.00444 -0.03444 152 THR   C CG2 
5209 N N   . SER   D 154 ? 0.30343 0.35086 0.17062 0.02342  -0.00521 -0.05338 153 SER   C N   
5210 C CA  . SER   D 154 ? 0.31783 0.36875 0.16838 0.02412  -0.00897 -0.06141 153 SER   C CA  
5211 C C   . SER   D 154 ? 0.30400 0.35822 0.15644 0.02130  -0.02012 -0.06295 153 SER   C C   
5212 O O   . SER   D 154 ? 0.34575 0.39982 0.19221 0.01941  -0.02448 -0.07070 153 SER   C O   
5213 C CB  . SER   D 154 ? 0.32734 0.38098 0.16127 0.02616  -0.00359 -0.05421 153 SER   C CB  
5214 O OG  . SER   D 154 ? 0.43938 0.49451 0.27111 0.02709  -0.00463 -0.04136 153 SER   C OG  
5215 N N   . LYS   D 155 ? 0.33039 0.38864 0.19194 0.02103  -0.02452 -0.05598 154 LYS   C N   
5216 C CA  . LYS   D 155 ? 0.28147 0.34618 0.15143 0.01801  -0.03429 -0.05871 154 LYS   C CA  
5217 C C   . LYS   D 155 ? 0.28610 0.34819 0.17612 0.01465  -0.03352 -0.05519 154 LYS   C C   
5218 O O   . LYS   D 155 ? 0.29288 0.34830 0.18874 0.01592  -0.02683 -0.04753 154 LYS   C O   
5219 C CB  . LYS   D 155 ? 0.29219 0.36446 0.15440 0.02200  -0.04037 -0.05119 154 LYS   C CB  
5220 C CG  . LYS   D 155 ? 0.34475 0.41658 0.18902 0.02330  -0.04148 -0.05389 154 LYS   C CG  
5221 C CD  . LYS   D 155 ? 0.34503 0.42306 0.18064 0.02746  -0.04936 -0.04768 154 LYS   C CD  
5222 C CE  . LYS   D 155 ? 0.30633 0.38358 0.12314 0.02753  -0.05088 -0.05234 154 LYS   C CE  
5223 N NZ  . LYS   D 155 ? 0.40138 0.48382 0.20755 0.03198  -0.05954 -0.04682 154 LYS   C NZ  
5224 N N   . LYS   D 156 ? 0.22663 0.29426 0.12783 0.00938  -0.03985 -0.06091 155 LYS   C N   
5225 C CA  . LYS   D 156 ? 0.24337 0.30764 0.16258 0.00472  -0.03799 -0.05815 155 LYS   C CA  
5226 C C   . LYS   D 156 ? 0.21740 0.28985 0.14349 0.00870  -0.03955 -0.04846 155 LYS   C C   
5227 O O   . LYS   D 156 ? 0.21806 0.30427 0.14455 0.01114  -0.04686 -0.04901 155 LYS   C O   
5228 C CB  . LYS   D 156 ? 0.26672 0.33338 0.19521 -0.00433 -0.04234 -0.06814 155 LYS   C CB  
5229 C CG  . LYS   D 156 ? 0.28598 0.34607 0.22946 -0.01014 -0.03849 -0.06491 155 LYS   C CG  
5230 C CD  . LYS   D 156 ? 0.29104 0.34577 0.24043 -0.02114 -0.03969 -0.07418 155 LYS   C CD  
5231 C CE  . LYS   D 156 ? 0.26445 0.30940 0.22415 -0.02663 -0.03461 -0.06923 155 LYS   C CE  
5232 N NZ  . LYS   D 156 ? 0.31471 0.35450 0.27984 -0.03948 -0.03524 -0.07694 155 LYS   C NZ  
5233 N N   . ILE   D 157 ? 0.20494 0.26904 0.13694 0.00986  -0.03333 -0.04053 156 ILE   C N   
5234 C CA  . ILE   D 157 ? 0.20623 0.27395 0.14395 0.01398  -0.03362 -0.03170 156 ILE   C CA  
5235 C C   . ILE   D 157 ? 0.21492 0.28432 0.16927 0.00863  -0.03296 -0.03299 156 ILE   C C   
5236 O O   . ILE   D 157 ? 0.22504 0.28379 0.18370 0.00428  -0.02786 -0.03311 156 ILE   C O   
5237 C CB  . ILE   D 157 ? 0.19736 0.25464 0.12930 0.01783  -0.02685 -0.02273 156 ILE   C CB  
5238 C CG1 . ILE   D 157 ? 0.24177 0.29674 0.15630 0.02082  -0.02473 -0.02240 156 ILE   C CG1 
5239 C CG2 . ILE   D 157 ? 0.19592 0.25411 0.13068 0.02256  -0.02794 -0.01419 156 ILE   C CG2 
5240 C CD1 . ILE   D 157 ? 0.28948 0.35147 0.19036 0.02611  -0.03106 -0.02010 156 ILE   C CD1 
5241 N N   . THR   D 158 ? 0.16320 0.24656 0.12640 0.00935  -0.03806 -0.03414 157 THR   C N   
5242 C CA  . THR   D 158 ? 0.17984 0.26805 0.15853 0.00318  -0.03655 -0.03656 157 THR   C CA  
5243 C C   . THR   D 158 ? 0.20262 0.29859 0.18944 0.00921  -0.03720 -0.03137 157 THR   C C   
5244 O O   . THR   D 158 ? 0.20713 0.30661 0.18857 0.01838  -0.04121 -0.02700 157 THR   C O   
5245 C CB  . THR   D 158 ? 0.19375 0.29553 0.18017 -0.00455 -0.04107 -0.04675 157 THR   C CB  
5246 O OG1 . THR   D 158 ? 0.19750 0.31744 0.18372 0.00139  -0.04957 -0.04948 157 THR   C OG1 
5247 C CG2 . THR   D 158 ? 0.19572 0.28565 0.17408 -0.01129 -0.03999 -0.05297 157 THR   C CG2 
5248 N N   . ILE   D 159 ? 0.14553 0.24260 0.14391 0.00409  -0.03309 -0.03204 158 ILE   C N   
5249 C CA  . ILE   D 159 ? 0.17899 0.28635 0.18785 0.00877  -0.03330 -0.03029 158 ILE   C CA  
5250 C C   . ILE   D 159 ? 0.18905 0.32010 0.21111 0.00568  -0.03800 -0.03885 158 ILE   C C   
5251 O O   . ILE   D 159 ? 0.16368 0.30100 0.19563 -0.00458 -0.03441 -0.04418 158 ILE   C O   
5252 C CB  . ILE   D 159 ? 0.15209 0.24975 0.16500 0.00477  -0.02594 -0.02736 158 ILE   C CB  
5253 C CG1 . ILE   D 159 ? 0.21105 0.28825 0.21275 0.00705  -0.02231 -0.02040 158 ILE   C CG1 
5254 C CG2 . ILE   D 159 ? 0.13142 0.24056 0.15512 0.00983  -0.02558 -0.02739 158 ILE   C CG2 
5255 C CD1 . ILE   D 159 ? 0.15919 0.22600 0.16275 0.00243  -0.01633 -0.01831 158 ILE   C CD1 
5256 N N   . ALA   D 160 ? 0.13563 0.28041 0.15741 0.01428  -0.04630 -0.04025 159 ALA   C N   
5257 C CA  . ALA   D 160 ? 0.15875 0.33008 0.19473 0.01193  -0.05232 -0.04972 159 ALA   C CA  
5258 C C   . ALA   D 160 ? 0.19739 0.38573 0.25209 0.01274  -0.04978 -0.05249 159 ALA   C C   
5259 O O   . ALA   D 160 ? 0.19178 0.39916 0.26158 0.00428  -0.04899 -0.06088 159 ALA   C O   
5260 C CB  . ALA   D 160 ? 0.20181 0.38173 0.23084 0.02266  -0.06254 -0.04969 159 ALA   C CB  
5261 N N   . ASP   D 161 ? 0.17041 0.35038 0.22370 0.02216  -0.04728 -0.04578 160 ASP   C N   
5262 C CA  . ASP   D 161 ? 0.15584 0.34979 0.22529 0.02384  -0.04351 -0.04883 160 ASP   C CA  
5263 C C   . ASP   D 161 ? 0.12824 0.29964 0.18928 0.02798  -0.03712 -0.04073 160 ASP   C C   
5264 O O   . ASP   D 161 ? 0.15145 0.30097 0.19671 0.03221  -0.03763 -0.03282 160 ASP   C O   
5265 C CB  . ASP   D 161 ? 0.13030 0.34343 0.20942 0.03600  -0.05083 -0.05222 160 ASP   C CB  
5266 C CG  . ASP   D 161 ? 0.21903 0.45109 0.31703 0.03367  -0.04553 -0.05915 160 ASP   C CG  
5267 O OD1 . ASP   D 161 ? 0.20911 0.44322 0.31350 0.02245  -0.03663 -0.06157 160 ASP   C OD1 
5268 O OD2 . ASP   D 161 ? 0.24910 0.49366 0.35442 0.04304  -0.05009 -0.06216 160 ASP   C OD2 
5269 N N   . CYS   D 162 ? 0.15854 0.33624 0.23012 0.02560  -0.03054 -0.04344 161 CYS   C N   
5270 C CA  . CYS   D 162 ? 0.13013 0.28827 0.19452 0.02904  -0.02493 -0.03753 161 CYS   C CA  
5271 C C   . CYS   D 162 ? 0.15560 0.32911 0.23403 0.02955  -0.01959 -0.04335 161 CYS   C C   
5272 O O   . CYS   D 162 ? 0.14719 0.34444 0.24010 0.02284  -0.01748 -0.05127 161 CYS   C O   
5273 C CB  . CYS   D 162 ? 0.17388 0.30906 0.22537 0.01873  -0.01903 -0.03246 161 CYS   C CB  
5274 S SG  . CYS   D 162 ? 0.17728 0.31741 0.23259 0.00101  -0.01287 -0.03743 161 CYS   C SG  
5275 N N   . GLY   D 163 ? 0.16051 0.32091 0.23465 0.03709  -0.01701 -0.04012 162 GLY   C N   
5276 C CA  . GLY   D 163 ? 0.16596 0.33979 0.25171 0.03969  -0.01171 -0.04630 162 GLY   C CA  
5277 C C   . GLY   D 163 ? 0.13127 0.28521 0.20896 0.04952  -0.01073 -0.04252 162 GLY   C C   
5278 O O   . GLY   D 163 ? 0.17217 0.30134 0.23538 0.05085  -0.01257 -0.03467 162 GLY   C O   
5279 N N   . GLN   D 164 ? 0.14695 0.31297 0.23491 0.05587  -0.00732 -0.04917 163 GLN   C N   
5280 C CA  . GLN   D 164 ? 0.19068 0.33838 0.27200 0.06484  -0.00585 -0.04793 163 GLN   C CA  
5281 C C   . GLN   D 164 ? 0.17970 0.33438 0.26938 0.08324  -0.01263 -0.05119 163 GLN   C C   
5282 O O   . GLN   D 164 ? 0.21859 0.39691 0.32194 0.08609  -0.01420 -0.05764 163 GLN   C O   
5283 C CB  . GLN   D 164 ? 0.21400 0.36548 0.29672 0.05797  0.00427  -0.05353 163 GLN   C CB  
5284 C CG  . GLN   D 164 ? 0.23041 0.36102 0.30445 0.06526  0.00609  -0.05347 163 GLN   C CG  
5285 C CD  . GLN   D 164 ? 0.20811 0.34149 0.27961 0.05725  0.01590  -0.05877 163 GLN   C CD  
5286 O OE1 . GLN   D 164 ? 0.20161 0.35041 0.27623 0.04554  0.02197  -0.06109 163 GLN   C OE1 
5287 N NE2 . GLN   D 164 ? 0.19612 0.31289 0.26012 0.06295  0.01751  -0.06063 163 GLN   C NE2 
5288 N N   . LEU   D 165 ? 0.22421 0.35214 0.30182 0.09279  -0.01655 -0.04520 164 LEU   C N   
5289 C CA  . LEU   D 165 ? 0.22444 0.34782 0.30346 0.10888  -0.02324 -0.04557 164 LEU   C CA  
5290 C C   . LEU   D 165 ? 0.32563 0.44478 0.40788 0.11402  -0.01801 -0.05212 164 LEU   C C   
5291 O O   . LEU   D 165 ? 0.36254 0.46606 0.43765 0.11081  -0.01238 -0.05254 164 LEU   C O   
5292 C CB  . LEU   D 165 ? 0.29876 0.39227 0.36064 0.11547  -0.02998 -0.03471 164 LEU   C CB  
5293 C CG  . LEU   D 165 ? 0.31334 0.41000 0.36930 0.11187  -0.03581 -0.02808 164 LEU   C CG  
5294 C CD1 . LEU   D 165 ? 0.33109 0.39622 0.36720 0.11701  -0.04063 -0.01662 164 LEU   C CD1 
5295 C CD2 . LEU   D 165 ? 0.32988 0.45247 0.39691 0.11407  -0.04111 -0.03283 164 LEU   C CD2 
5329 C C1  . A1AOI G .   ? 0.12469 0.16243 0.15525 -0.02372 -0.00149 0.00441  201 A1AOI D C1  
5330 C C10 . A1AOI G .   ? 0.35002 0.23327 0.29544 -0.06834 0.03512  0.00280  201 A1AOI D C10 
5331 C C11 . A1AOI G .   ? 0.37400 0.25093 0.31460 -0.07825 0.04291  0.00566  201 A1AOI D C11 
5332 C C12 . A1AOI G .   ? 0.46696 0.30614 0.38463 -0.06701 0.04550  0.01933  201 A1AOI D C12 
5333 C C13 . A1AOI G .   ? 0.31288 0.22151 0.26846 -0.07887 0.03930  0.00155  201 A1AOI D C13 
5334 C C14 . A1AOI G .   ? 0.24298 0.15552 0.20110 -0.04700 0.01956  0.00187  201 A1AOI D C14 
5335 C C15 . A1AOI G .   ? 0.19946 0.12716 0.15839 -0.03131 0.01178  0.01060  201 A1AOI D C15 
5336 C C16 . A1AOI G .   ? 0.24148 0.14966 0.18746 -0.02939 0.01405  0.01646  201 A1AOI D C16 
5337 C C17 . A1AOI G .   ? 0.22880 0.16937 0.19193 -0.02588 0.00770  0.01175  201 A1AOI D C17 
5338 C C18 . A1AOI G .   ? 0.15433 0.15728 0.16065 -0.04832 0.01449  -0.00238 201 A1AOI D C18 
5339 C C19 . A1AOI G .   ? 0.21506 0.22460 0.22554 -0.05645 0.01368  -0.00682 201 A1AOI D C19 
5340 C C2  . A1AOI G .   ? 0.14268 0.17732 0.16828 -0.03249 0.00015  0.00052  201 A1AOI D C2  
5341 C C20 . A1AOI G .   ? 0.19969 0.23125 0.22111 -0.06730 0.00967  -0.01446 201 A1AOI D C20 
5342 C C21 . A1AOI G .   ? 0.26114 0.26987 0.27027 -0.07239 0.01388  -0.01593 201 A1AOI D C21 
5343 C C22 . A1AOI G .   ? 0.16963 0.22670 0.20304 -0.07052 0.00455  -0.01770 201 A1AOI D C22 
5344 C C23 . A1AOI G .   ? 0.15675 0.23143 0.19974 -0.06123 -0.00056 -0.01366 201 A1AOI D C23 
5345 C C24 . A1AOI G .   ? 0.11042 0.21087 0.16449 -0.06295 -0.00648 -0.01515 201 A1AOI D C24 
5346 C C25 . A1AOI G .   ? 0.11968 0.22911 0.17483 -0.07546 -0.00744 -0.02222 201 A1AOI D C25 
5347 C C26 . A1AOI G .   ? 0.18110 0.27093 0.22649 -0.08612 -0.00145 -0.02765 201 A1AOI D C26 
5348 C C27 . A1AOI G .   ? 0.16866 0.23147 0.20319 -0.08271 0.00467  -0.02452 201 A1AOI D C27 
5349 C C28 . A1AOI G .   ? 0.12608 0.28111 0.19622 -0.08504 -0.01839 -0.02882 201 A1AOI D C28 
5350 C C29 . A1AOI G .   ? 0.13013 0.29640 0.21382 -0.08983 -0.01371 -0.03082 201 A1AOI D C29 
5351 C C3  . A1AOI G .   ? 0.13614 0.14585 0.14913 -0.02278 0.00231  0.00470  201 A1AOI D C3  
5352 C C30 . A1AOI G .   ? 0.13058 0.27599 0.20331 -0.06066 -0.01813 -0.01399 201 A1AOI D C30 
5353 C C31 . A1AOI G .   ? 0.14145 0.31608 0.22704 -0.05463 -0.02631 -0.00996 201 A1AOI D C31 
5354 C C32 . A1AOI G .   ? 0.10615 0.29169 0.18542 -0.05456 -0.03507 -0.00924 201 A1AOI D C32 
5355 C C33 . A1AOI G .   ? 0.11442 0.28294 0.17387 -0.06105 -0.03577 -0.01417 201 A1AOI D C33 
5356 C C34 . A1AOI G .   ? 0.16232 0.32095 0.20295 -0.08050 -0.03508 -0.02991 201 A1AOI D C34 
5357 C C35 . A1AOI G .   ? 0.14725 0.31218 0.19617 -0.05188 -0.04062 -0.00758 201 A1AOI D C35 
5358 C C36 . A1AOI G .   ? 0.20751 0.42831 0.31344 -0.03930 -0.04098 0.00029  201 A1AOI D C36 
5359 C C37 . A1AOI G .   ? 0.12281 0.34002 0.23900 -0.03998 -0.03273 -0.00131 201 A1AOI D C37 
5360 C C38 . A1AOI G .   ? 0.12019 0.31313 0.22462 -0.04801 -0.02524 -0.00632 201 A1AOI D C38 
5361 C C39 . A1AOI G .   ? 0.11571 0.23749 0.18097 -0.05417 -0.01259 -0.01046 201 A1AOI D C39 
5362 C C4  . A1AOI G .   ? 0.11976 0.14530 0.14551 -0.02116 0.00236  0.00486  201 A1AOI D C4  
5363 C C40 . A1AOI G .   ? 0.09722 0.21499 0.16523 -0.04096 -0.01253 -0.00326 201 A1AOI D C40 
5364 C C41 . A1AOI G .   ? 0.13218 0.23766 0.18941 -0.03362 -0.01612 0.00122  201 A1AOI D C41 
5365 C C42 . A1AOI G .   ? 0.15520 0.27651 0.21165 -0.03344 -0.02408 0.00261  201 A1AOI D C42 
5366 C C43 . A1AOI G .   ? 0.11409 0.21593 0.17706 -0.02255 -0.01433 0.00723  201 A1AOI D C43 
5367 C C44 . A1AOI G .   ? 0.11301 0.19395 0.15474 -0.03752 -0.01259 -0.00176 201 A1AOI D C44 
5368 C C45 . A1AOI G .   ? 0.14627 0.19250 0.17425 -0.03601 -0.00430 -0.00149 201 A1AOI D C45 
5369 C C5  . A1AOI G .   ? 0.16381 0.15829 0.16415 -0.03351 0.00810  0.00246  201 A1AOI D C5  
5370 C C6  . A1AOI G .   ? 0.16268 0.15211 0.15985 -0.04164 0.01069  0.00004  201 A1AOI D C6  
5371 C C7  . A1AOI G .   ? 0.19080 0.14728 0.16812 -0.04126 0.01260  0.00264  201 A1AOI D C7  
5372 C C8  . A1AOI G .   ? 0.21709 0.15282 0.18137 -0.04100 0.01595  0.00688  201 A1AOI D C8  
5373 C C9  . A1AOI G .   ? 0.26300 0.18683 0.22352 -0.05804 0.02619  0.00391  201 A1AOI D C9  
5374 N N1  . A1AOI G .   ? 0.13131 0.14685 0.14434 -0.03302 0.00148  0.00043  201 A1AOI D N1  
5375 N N2  . A1AOI G .   ? 0.13877 0.14515 0.14760 -0.02968 0.00399  0.00250  201 A1AOI D N2  
5376 N N3  . A1AOI G .   ? 0.17093 0.14100 0.15539 -0.04266 0.01379  0.00234  201 A1AOI D N3  
5377 N N4  . A1AOI G .   ? 0.22800 0.15166 0.18873 -0.04898 0.02054  0.00441  201 A1AOI D N4  
5378 N N5  . A1AOI G .   ? 0.33389 0.24218 0.28873 -0.06672 0.03200  0.00278  201 A1AOI D N5  
5379 N N6  . A1AOI G .   ? 0.16526 0.19544 0.18751 -0.05812 0.01020  -0.00934 201 A1AOI D N6  
5380 N N7  . A1AOI G .   ? 0.14267 0.28118 0.20933 -0.07461 -0.01498 -0.02210 201 A1AOI D N7  
5381 N N8  . A1AOI G .   ? 0.15065 0.35778 0.23865 -0.04694 -0.04208 -0.00389 201 A1AOI D N8  
5382 O O1  . A1AOI G .   ? 0.18106 0.16897 0.17588 -0.03112 0.00981  0.00422  201 A1AOI D O1  
5383 O O2  . A1AOI G .   ? 0.22827 0.16591 0.19389 -0.05895 0.02720  0.00436  201 A1AOI D O2  
5384 O O3  . A1AOI G .   ? 0.50295 0.36599 0.43075 -0.07235 0.04453  0.01489  201 A1AOI D O3  
5385 O O4  . A1AOI G .   ? 0.20709 0.16662 0.18717 -0.03974 0.00947  0.00009  201 A1AOI D O4  
5386 O O5  . A1AOI G .   ? 0.12745 0.30571 0.18486 -0.07152 -0.03804 -0.02198 201 A1AOI D O5  
5387 O O6  . A1AOI G .   ? 0.15793 0.22442 0.19819 -0.03535 -0.00657 -0.00082 201 A1AOI D O6  
5388 O O7  . A1AOI G .   ? 0.14276 0.18152 0.16246 -0.03829 -0.00571 -0.00347 201 A1AOI D O7  
5389 S S1  . A1AOI G .   ? 0.25555 0.24334 0.25378 -0.06465 0.01737  -0.00923 201 A1AOI D S1  
5423 C C1  . A1AOI J .   ? 0.13106 0.17000 0.15117 0.01641  0.00500  -0.01356 201 A1AOI C C1  
5424 C C10 . A1AOI J .   ? 0.27953 0.18897 0.24718 0.07142  -0.04523 -0.02304 201 A1AOI C C10 
5425 C C11 . A1AOI J .   ? 0.32518 0.19982 0.27319 0.07013  -0.04794 -0.02018 201 A1AOI C C11 
5426 C C12 . A1AOI J .   ? 0.52562 0.34839 0.43967 0.06334  -0.05342 -0.00831 201 A1AOI C C12 
5427 C C13 . A1AOI J .   ? 0.31039 0.19455 0.26053 0.05731  -0.03924 -0.02187 201 A1AOI C C13 
5428 C C14 . A1AOI J .   ? 0.22386 0.14651 0.18592 0.03558  -0.02485 -0.02178 201 A1AOI C C14 
5429 C C15 . A1AOI J .   ? 0.23011 0.16717 0.19283 0.02084  -0.02169 -0.01044 201 A1AOI C C15 
5430 C C16 . A1AOI J .   ? 0.20547 0.15654 0.17311 0.01576  -0.01894 -0.00732 201 A1AOI C C16 
5431 C C17 . A1AOI J .   ? 0.25312 0.16766 0.20202 0.01843  -0.02479 -0.00656 201 A1AOI C C17 
5432 C C18 . A1AOI J .   ? 0.16958 0.18126 0.18598 0.03937  -0.01744 -0.02187 201 A1AOI C C18 
5433 C C19 . A1AOI J .   ? 0.18245 0.19987 0.20363 0.04643  -0.01523 -0.02852 201 A1AOI C C19 
5434 C C2  . A1AOI J .   ? 0.12183 0.15957 0.14276 0.02386  0.00183  -0.01896 201 A1AOI C C2  
5435 C C20 . A1AOI J .   ? 0.16248 0.19899 0.19482 0.05470  -0.00813 -0.03952 201 A1AOI C C20 
5436 C C21 . A1AOI J .   ? 0.19407 0.21022 0.21643 0.06023  -0.01374 -0.04051 201 A1AOI C C21 
5437 C C22 . A1AOI J .   ? 0.18285 0.24097 0.22593 0.05588  -0.00037 -0.04535 201 A1AOI C C22 
5438 C C23 . A1AOI J .   ? 0.18531 0.25760 0.23297 0.04670  0.00655  -0.04206 201 A1AOI C C23 
5439 C C24 . A1AOI J .   ? 0.12421 0.21676 0.18061 0.04619  0.01528  -0.04699 201 A1AOI C C24 
5440 C C25 . A1AOI J .   ? 0.16112 0.26133 0.22256 0.05602  0.01684  -0.05627 201 A1AOI C C25 
5441 C C26 . A1AOI J .   ? 0.16573 0.25073 0.22298 0.06668  0.00912  -0.06030 201 A1AOI C C26 
5442 C C27 . A1AOI J .   ? 0.17927 0.24202 0.22665 0.06590  0.00049  -0.05411 201 A1AOI C C27 
5443 C C28 . A1AOI J .   ? 0.13983 0.27846 0.21769 0.06124  0.03265  -0.07087 201 A1AOI C C28 
5444 C C29 . A1AOI J .   ? 0.13948 0.29767 0.24036 0.06818  0.02927  -0.07704 201 A1AOI C C29 
5445 C C3  . A1AOI J .   ? 0.16667 0.18476 0.17587 0.01604  -0.00407 -0.00966 201 A1AOI C C3  
5446 C C30 . A1AOI J .   ? 0.12402 0.25004 0.19253 0.04021  0.03207  -0.05229 201 A1AOI C C30 
5447 C C31 . A1AOI J .   ? 0.15173 0.29762 0.22607 0.03199  0.04413  -0.05277 201 A1AOI C C31 
5448 C C32 . A1AOI J .   ? 0.13542 0.28319 0.19680 0.02907  0.05381  -0.05302 201 A1AOI C C32 
5449 C C33 . A1AOI J .   ? 0.14380 0.27614 0.18630 0.03475  0.05202  -0.05474 201 A1AOI C C33 
5450 C C34 . A1AOI J .   ? 0.22401 0.35646 0.25685 0.04981  0.05434  -0.07065 201 A1AOI C C34 
5451 C C35 . A1AOI J .   ? 0.23086 0.35307 0.25252 0.02651  0.05652  -0.04673 201 A1AOI C C35 
5452 C C36 . A1AOI J .   ? 0.19980 0.37945 0.28201 0.01354  0.06834  -0.05213 201 A1AOI C C36 
5453 C C37 . A1AOI J .   ? 0.18189 0.36213 0.27881 0.01578  0.05864  -0.05281 201 A1AOI C C37 
5454 C C38 . A1AOI J .   ? 0.17472 0.33761 0.26655 0.02557  0.04633  -0.05275 201 A1AOI C C38 
5455 C C39 . A1AOI J .   ? 0.14039 0.24807 0.20121 0.03689  0.02444  -0.04467 201 A1AOI C C39 
5456 C C4  . A1AOI J .   ? 0.14137 0.17232 0.16044 0.01449  -0.00010 -0.01064 201 A1AOI C C4  
5457 C C40 . A1AOI J .   ? 0.12996 0.23286 0.18726 0.02595  0.02561  -0.03601 201 A1AOI C C40 
5458 C C41 . A1AOI J .   ? 0.13588 0.22378 0.17462 0.02031  0.02796  -0.02883 201 A1AOI C C41 
5459 C C42 . A1AOI J .   ? 0.16784 0.25088 0.20628 0.01156  0.02802  -0.02138 201 A1AOI C C42 
5460 C C43 . A1AOI J .   ? 0.13837 0.23338 0.16922 0.01821  0.03747  -0.02986 201 A1AOI C C43 
5461 C C44 . A1AOI J .   ? 0.12442 0.19418 0.15176 0.02515  0.02035  -0.02820 201 A1AOI C C44 
5462 C C45 . A1AOI J .   ? 0.16452 0.20969 0.18454 0.02606  0.00745  -0.02306 201 A1AOI C C45 
5463 C C5  . A1AOI J .   ? 0.19988 0.20419 0.20456 0.02523  -0.01249 -0.01380 201 A1AOI C C5  
5464 C C6  . A1AOI J .   ? 0.17227 0.17112 0.17615 0.03281  -0.01526 -0.01822 201 A1AOI C C6  
5465 C C7  . A1AOI J .   ? 0.16387 0.13040 0.14745 0.03175  -0.01975 -0.01684 201 A1AOI C C7  
5466 C C8  . A1AOI J .   ? 0.23334 0.17784 0.20455 0.03135  -0.02449 -0.01369 201 A1AOI C C8  
5467 C C9  . A1AOI J .   ? 0.23748 0.16660 0.20754 0.04891  -0.03322 -0.01847 201 A1AOI C C9  
5468 N N1  . A1AOI J .   ? 0.15153 0.17362 0.16201 0.02457  -0.00271 -0.01752 201 A1AOI C N1  
5469 N N2  . A1AOI J .   ? 0.15101 0.16605 0.15961 0.02200  -0.00668 -0.01373 201 A1AOI C N2  
5470 N N3  . A1AOI J .   ? 0.18310 0.16291 0.17604 0.03370  -0.02032 -0.01614 201 A1AOI C N3  
5471 N N4  . A1AOI J .   ? 0.21722 0.14863 0.18485 0.03898  -0.02755 -0.01786 201 A1AOI C N4  
5472 N N5  . A1AOI J .   ? 0.25608 0.16736 0.22000 0.05758  -0.03799 -0.02092 201 A1AOI C N5  
5473 N N6  . A1AOI J .   ? 0.18665 0.22223 0.21799 0.04691  -0.00929 -0.03269 201 A1AOI C N6  
5474 N N7  . A1AOI J .   ? 0.16515 0.28746 0.23455 0.05261  0.02737  -0.05999 201 A1AOI C N7  
5475 N N8  . A1AOI J .   ? 0.16783 0.33243 0.23252 0.02054  0.06573  -0.05257 201 A1AOI C N8  
5476 O O1  . A1AOI J .   ? 0.16832 0.16633 0.16882 0.02243  -0.01514 -0.01045 201 A1AOI C O1  
5477 O O2  . A1AOI J .   ? 0.21243 0.15509 0.19018 0.05074  -0.03511 -0.01687 201 A1AOI C O2  
5478 O O3  . A1AOI J .   ? 0.43261 0.28935 0.36574 0.06611  -0.05196 -0.01139 201 A1AOI C O3  
5479 O O4  . A1AOI J .   ? 0.19432 0.16488 0.17770 0.02967  -0.01583 -0.01967 201 A1AOI C O4  
5480 O O5  . A1AOI J .   ? 0.18299 0.32994 0.23078 0.04266  0.05751  -0.06586 201 A1AOI C O5  
5481 O O6  . A1AOI J .   ? 0.14421 0.20523 0.17428 0.02469  0.01290  -0.02494 201 A1AOI C O6  
5482 O O7  . A1AOI J .   ? 0.16275 0.20082 0.17360 0.02777  0.00736  -0.02473 201 A1AOI C O7  
5483 S S1  . A1AOI J .   ? 0.25248 0.24961 0.26370 0.05449  -0.01989 -0.03183 201 A1AOI C S1  
# 
