data_8V4B
# 
_entry.id   8V4B 
# 
_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   8V4B         pdb_00008v4b 10.2210/pdb8v4b/pdb 
WWPDB D_1000278694 ?            ?                   
BMRB  52188        ?            10.13018/BMR52188   
# 
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 2025-04-16 ? 
2 'Structure model' 2 0 2025-04-23 ? 
# 
_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             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Atomic model'         
2 2 'Structure model' 'Data collection'      
3 2 'Structure model' 'Database references'  
4 2 'Structure model' 'Derived calculations' 
5 2 'Structure model' 'Polymer sequence'     
6 2 'Structure model' 'Source and taxonomy'  
7 2 'Structure model' 'Structure summary'    
# 
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' atom_site                 
2  2 'Structure model' entity                    
3  2 'Structure model' entity_poly               
4  2 'Structure model' entity_poly_seq           
5  2 'Structure model' pdbx_entity_nonpoly       
6  2 'Structure model' pdbx_entity_src_syn       
7  2 'Structure model' pdbx_modification_feature 
8  2 'Structure model' pdbx_nonpoly_scheme       
9  2 'Structure model' pdbx_poly_seq_scheme      
10 2 'Structure model' pdbx_struct_assembly_gen  
11 2 'Structure model' pdbx_struct_sheet_hbond   
12 2 'Structure model' pdbx_validate_torsion     
13 2 'Structure model' struct_asym               
14 2 'Structure model' struct_conn               
15 2 'Structure model' struct_ref_seq            
16 2 'Structure model' struct_sheet_range        
# 
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' '_atom_site.B_iso_or_equiv'                     
2  2 'Structure model' '_atom_site.Cartn_x'                            
3  2 'Structure model' '_atom_site.Cartn_y'                            
4  2 'Structure model' '_atom_site.Cartn_z'                            
5  2 'Structure model' '_atom_site.auth_atom_id'                       
6  2 'Structure model' '_atom_site.auth_comp_id'                       
7  2 'Structure model' '_atom_site.auth_seq_id'                        
8  2 'Structure model' '_atom_site.group_PDB'                          
9  2 'Structure model' '_atom_site.label_asym_id'                      
10 2 'Structure model' '_atom_site.label_atom_id'                      
11 2 'Structure model' '_atom_site.label_comp_id'                      
12 2 'Structure model' '_atom_site.label_entity_id'                    
13 2 'Structure model' '_atom_site.label_seq_id'                       
14 2 'Structure model' '_atom_site.type_symbol'                        
15 2 'Structure model' '_entity_poly.pdbx_seq_one_letter_code'         
16 2 'Structure model' '_entity_poly.pdbx_seq_one_letter_code_can'     
17 2 'Structure model' '_pdbx_entity_src_syn.pdbx_end_seq_num'         
18 2 'Structure model' '_pdbx_struct_assembly_gen.asym_id_list'        
19 2 'Structure model' '_pdbx_struct_sheet_hbond.range_1_label_seq_id' 
20 2 'Structure model' '_pdbx_struct_sheet_hbond.range_2_label_seq_id' 
21 2 'Structure model' '_struct_conn.ptnr1_auth_comp_id'               
22 2 'Structure model' '_struct_conn.ptnr1_auth_seq_id'                
23 2 'Structure model' '_struct_conn.ptnr1_label_atom_id'              
24 2 'Structure model' '_struct_conn.ptnr1_label_comp_id'              
25 2 'Structure model' '_struct_conn.ptnr1_label_seq_id'               
26 2 'Structure model' '_struct_conn.ptnr2_auth_comp_id'               
27 2 'Structure model' '_struct_conn.ptnr2_auth_seq_id'                
28 2 'Structure model' '_struct_conn.ptnr2_label_asym_id'              
29 2 'Structure model' '_struct_conn.ptnr2_label_atom_id'              
30 2 'Structure model' '_struct_conn.ptnr2_label_comp_id'              
31 2 'Structure model' '_struct_conn.ptnr2_label_seq_id'               
32 2 'Structure model' '_struct_ref_seq.db_align_beg'                  
33 2 'Structure model' '_struct_ref_seq.pdbx_auth_seq_align_beg'       
34 2 'Structure model' '_struct_ref_seq.seq_align_end'                 
35 2 'Structure model' '_struct_sheet_range.beg_auth_comp_id'          
36 2 'Structure model' '_struct_sheet_range.beg_auth_seq_id'           
37 2 'Structure model' '_struct_sheet_range.beg_label_comp_id'         
38 2 'Structure model' '_struct_sheet_range.beg_label_seq_id'          
39 2 'Structure model' '_struct_sheet_range.end_auth_comp_id'          
40 2 'Structure model' '_struct_sheet_range.end_auth_seq_id'           
41 2 'Structure model' '_struct_sheet_range.end_label_comp_id'         
42 2 'Structure model' '_struct_sheet_range.end_label_seq_id'          
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  . 
_pdbx_database_status.entry_id                        8V4B 
_pdbx_database_status.recvd_initial_deposition_date   2023-11-28 
_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            REL 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        BMRB 
_pdbx_database_related.details        . 
_pdbx_database_related.db_id          52188 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              julien.tailhades@monash.edu 
_pdbx_contact_author.name_first         Julien 
_pdbx_contact_author.name_last          Tailhades 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-0391-2526 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Swarbrick, J.D.' 1 0000-0002-0238-7929 
'Marschall, E.A.' 2 0000-0001-5218-2844 
'Cryle, M.J.'     3 0000-0002-9739-6157 
'Tailhades, J.'   4 0000-0003-0391-2526 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Chem Sci' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-6520 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            15 
_citation.language                  ? 
_citation.page_first                195 
_citation.page_last                 203 
_citation.title                     
'Synthetic ramoplanin analogues are accessible by effective incorporation of arylglycines in solid-phase peptide synthesis.' 
_citation.year                      2023 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1039/d3sc01944f 
_citation.pdbx_database_id_PubMed   38131086 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Marschall, E.'   1 0000-0001-5218-2844 
primary 'Cass, R.W.'      2 0000-0001-7371-1776 
primary 'Prasad, K.M.'    3 0009-0003-5389-8619 
primary 'Swarbrick, J.D.' 4 0000-0002-0238-7929 
primary 'McKay, A.I.'     5 0000-0002-6859-172X 
primary 'Payne, J.A.E.'   6 0000-0002-4711-0501 
primary 'Cryle, M.J.'     7 0000-0002-9739-6157 
primary 'Tailhades, J.'   8 0000-0003-0391-2526 
# 
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     syn 'Ramoplanin A2 synthetic analogue' 2033.156 1 ? ? ? ? 
2 non-polymer syn 'HEXANOIC ACID'                    116.158  1 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   yes 
_entity_poly.pdbx_seq_one_letter_code       'N(DPP)(GHP)(ORD)(DTH)(D4P)(GHP)TF(ORD)(D4P)(DTH)(D4P)GL(DAL)(D4P)' 
_entity_poly.pdbx_seq_one_letter_code_can   NAGXTXGTFXXTXGLAX 
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        'HEXANOIC ACID' 
_pdbx_entity_nonpoly.comp_id     6NA 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1  ASN n 
1 2  DPP n 
1 3  GHP n 
1 4  ORD n 
1 5  DTH n 
1 6  D4P n 
1 7  GHP n 
1 8  THR n 
1 9  PHE n 
1 10 ORD n 
1 11 D4P n 
1 12 DTH n 
1 13 D4P n 
1 14 GLY n 
1 15 LEU n 
1 16 DAL n 
1 17 D4P n 
# 
_pdbx_entity_src_syn.entity_id              1 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       17 
_pdbx_entity_src_syn.organism_scientific    Actinoplanes 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       1865 
_pdbx_entity_src_syn.details                ? 
# 
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 
6NA non-polymer         . 'HEXANOIC ACID'                            ? 'C6 H12 O2'    116.158 
ASN 'L-peptide linking' y ASPARAGINE                                 ? 'C4 H8 N2 O3'  132.118 
D4P 'L-peptide linking' . '(2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID'   ? 'C8 H9 N O3'   167.162 
DAL 'D-peptide linking' . D-ALANINE                                  ? 'C3 H7 N O2'   89.093  
DPP 'L-peptide linking' n 'DIAMINOPROPANOIC ACID'                    ? 'C3 H8 N2 O2'  104.108 
DTH 'D-peptide linking' . D-THREONINE                                ? 'C4 H9 N O3'   119.119 
GHP 'D-peptide linking' . '(2R)-amino(4-hydroxyphenyl)ethanoic acid' ? 'C8 H9 N O3'   167.162 
GLY 'peptide linking'   y GLYCINE                                    ? 'C2 H5 N O2'   75.067  
LEU 'L-peptide linking' y LEUCINE                                    ? 'C6 H13 N O2'  131.173 
ORD 'D-peptide linking' . D-ORNITHINE                                ? 'C5 H12 N2 O2' 132.161 
PHE 'L-peptide linking' y PHENYLALANINE                              ? 'C9 H11 N O2'  165.189 
THR 'L-peptide linking' y THREONINE                                  ? 'C4 H9 N O3'   119.119 
# 
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  ASN 1  2  2  ASN ASN A . n 
A 1 2  DPP 2  3  3  DPP DPP A . n 
A 1 3  GHP 3  4  4  GHP GHP A . n 
A 1 4  ORD 4  5  5  ORD ORD A . n 
A 1 5  DTH 5  6  6  DTH DTH A . n 
A 1 6  D4P 6  7  7  D4P D4P A . n 
A 1 7  GHP 7  8  8  GHP GHP A . n 
A 1 8  THR 8  9  9  THR THR A . n 
A 1 9  PHE 9  10 10 PHE PHE A . n 
A 1 10 ORD 10 11 11 ORD ORD A . n 
A 1 11 D4P 11 12 12 D4P D4P A . n 
A 1 12 DTH 12 13 13 DTH DTH A . n 
A 1 13 D4P 13 14 14 D4P D4P A . n 
A 1 14 GLY 14 15 15 GLY GLY A . n 
A 1 15 LEU 15 16 16 LEU LEU A . n 
A 1 16 DAL 16 17 17 DAL DAL A . n 
A 1 17 D4P 17 18 18 D4P D4P A . n 
# 
_pdbx_nonpoly_scheme.asym_id         B 
_pdbx_nonpoly_scheme.entity_id       2 
_pdbx_nonpoly_scheme.mon_id          6NA 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     101 
_pdbx_nonpoly_scheme.auth_seq_num    1 
_pdbx_nonpoly_scheme.pdb_mon_id      6NA 
_pdbx_nonpoly_scheme.auth_mon_id     6NA 
_pdbx_nonpoly_scheme.pdb_strand_id   A 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
_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                   8V4B 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'SOLUTION NMR' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8V4B 
_struct.title                        'NMR structure of a synthetic analogue of Ramoplanin A2' 
_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        8V4B 
_struct_keywords.text            
'Antibiotic peptide, Synthetic peptide, Ramoplanin A2, non ribosomal peptide, arylglycine, solid phase peptide synthesis, ANTIBIOTIC' 
_struct_keywords.pdbx_keywords   ANTIBIOTIC 
# 
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 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    8V4B 
_struct_ref.pdbx_db_accession          8V4B 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   ? 
_struct_ref.pdbx_align_begin           1 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              8V4B 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 17 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             8V4B 
_struct_ref_seq.db_align_beg                  2 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  18 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       2 
_struct_ref_seq.pdbx_auth_seq_align_end       18 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'NMR Distance Restraints' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1  covale both ? A ASN 1  C  ? ? ? 1_555 A DPP 2  N ? ? A ASN 2  A DPP 3   1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale2  covale both ? A ASN 1  N  ? ? ? 1_555 B 6NA .  C ? ? A ASN 2  A 6NA 101 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale3  covale both ? A DPP 2  C  ? ? ? 1_555 A GHP 3  N ? ? A DPP 3  A GHP 4   1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale4  covale one  ? A DPP 2  NG ? ? ? 1_555 A D4P 17 C ? ? A DPP 3  A D4P 18  1_555 ? ? ? ? ? ? ? 1.396 ? ? 
covale5  covale both ? A GHP 3  C  ? ? ? 1_555 A ORD 4  N ? ? A GHP 4  A ORD 5   1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale6  covale both ? A ORD 4  C  ? ? ? 1_555 A DTH 5  N ? ? A ORD 5  A DTH 6   1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale7  covale both ? A DTH 5  C  ? ? ? 1_555 A D4P 6  N ? ? A DTH 6  A D4P 7   1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale8  covale both ? A D4P 6  C  ? ? ? 1_555 A GHP 7  N ? ? A D4P 7  A GHP 8   1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale9  covale both ? A GHP 7  C  ? ? ? 1_555 A THR 8  N ? ? A GHP 8  A THR 9   1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale10 covale both ? A PHE 9  C  ? ? ? 1_555 A ORD 10 N ? ? A PHE 10 A ORD 11  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale11 covale both ? A ORD 10 C  ? ? ? 1_555 A D4P 11 N ? ? A ORD 11 A D4P 12  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale12 covale both ? A D4P 11 C  ? ? ? 1_555 A DTH 12 N ? ? A D4P 12 A DTH 13  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale13 covale both ? A DTH 12 C  ? ? ? 1_555 A D4P 13 N ? ? A DTH 13 A D4P 14  1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale14 covale both ? A D4P 13 C  ? ? ? 1_555 A GLY 14 N ? ? A D4P 14 A GLY 15  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale15 covale both ? A LEU 15 C  ? ? ? 1_555 A DAL 16 N ? ? A LEU 16 A DAL 17  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale16 covale both ? A DAL 16 C  ? ? ? 1_555 A D4P 17 N ? ? A DAL 17 A D4P 18  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  DPP A 2  ? .   . .  . DPP A 3   ? 1_555 .   . .  . .     .  . ALA 1 DPP Amination     'Named protein modification' 
2  ORD A 4  ? .   . .  . ORD A 5   ? 1_555 .   . .  . .     .  . ?   1 ORD Ornithine     'Named protein modification' 
3  ORD A 10 ? .   . .  . ORD A 11  ? 1_555 .   . .  . .     .  . ?   1 ORD Ornithine     'Named protein modification' 
4  GHP A 3  ? .   . .  . GHP A 4   ? 1_555 .   . .  . .     .  . ?   1 GHP None          'Non-standard residue'       
5  D4P A 6  ? .   . .  . D4P A 7   ? 1_555 .   . .  . .     .  . ?   1 D4P None          'Non-standard residue'       
6  GHP A 7  ? .   . .  . GHP A 8   ? 1_555 .   . .  . .     .  . ?   1 GHP None          'Non-standard residue'       
7  D4P A 11 ? .   . .  . D4P A 12  ? 1_555 .   . .  . .     .  . ?   1 D4P None          'Non-standard residue'       
8  D4P A 13 ? .   . .  . D4P A 14  ? 1_555 .   . .  . .     .  . ?   1 D4P None          'Non-standard residue'       
9  D4P A 17 ? .   . .  . D4P A 18  ? 1_555 .   . .  . .     .  . ?   1 D4P None          'Non-standard residue'       
10 6NA B .  ? ASN A 1  ? 6NA A 101 ? 1_555 ASN A 2  ? 1_555 C  N ASN 5 6NA Hexanoylation Lipid/lipid-like             
11 DPP A 2  ? D4P A 17 ? DPP A 3   ? 1_555 D4P A 18 ? 1_555 NG C .   . .   None          'Non-standard linkage'       
# 
_struct_sheet.id               AA1 
_struct_sheet.type             ? 
_struct_sheet.number_strands   2 
_struct_sheet.details          ? 
# 
_struct_sheet_order.sheet_id     AA1 
_struct_sheet_order.range_id_1   1 
_struct_sheet_order.range_id_2   2 
_struct_sheet_order.offset       ? 
_struct_sheet_order.sense        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 DPP A 2  ? GHP A 7  ? DPP A 3  GHP A 8  
AA1 2 ORD A 10 ? GLY A 14 ? ORD A 11 GLY A 15 
# 
_pdbx_struct_sheet_hbond.sheet_id                AA1 
_pdbx_struct_sheet_hbond.range_id_1              1 
_pdbx_struct_sheet_hbond.range_id_2              2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id   N 
_pdbx_struct_sheet_hbond.range_1_label_comp_id   GHP 
_pdbx_struct_sheet_hbond.range_1_label_asym_id   A 
_pdbx_struct_sheet_hbond.range_1_label_seq_id    7 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code    ? 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id    N 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id    GHP 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id    A 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id     8 
_pdbx_struct_sheet_hbond.range_2_label_atom_id   O 
_pdbx_struct_sheet_hbond.range_2_label_comp_id   ORD 
_pdbx_struct_sheet_hbond.range_2_label_asym_id   A 
_pdbx_struct_sheet_hbond.range_2_label_seq_id    10 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code    ? 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id    O 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id    ORD 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id    A 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id     11 
# 
_pdbx_entry_details.entry_id                   8V4B 
_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   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1  GHP A 8  ? ? -178.63 178.43  
2  2  GHP A 8  ? ? -178.34 178.52  
3  3  GHP A 8  ? ? -178.54 177.40  
4  4  GHP A 8  ? ? -178.23 178.22  
5  5  GHP A 8  ? ? -178.50 177.10  
6  6  GHP A 8  ? ? -178.02 176.26  
7  7  GHP A 8  ? ? -179.18 -179.57 
8  8  GHP A 8  ? ? -179.11 -179.53 
9  9  GHP A 8  ? ? -179.23 179.59  
10 10 GHP A 8  ? ? -178.75 -179.74 
11 11 GHP A 8  ? ? -179.14 -179.65 
12 12 GHP A 8  ? ? -178.37 175.89  
13 13 GHP A 8  ? ? -178.73 179.45  
14 14 GHP A 8  ? ? -177.62 176.57  
15 15 GHP A 8  ? ? -178.87 179.93  
16 16 GHP A 8  ? ? -179.20 179.78  
17 16 DAL A 17 ? ? 86.96   -49.57  
18 17 GHP A 8  ? ? -178.23 176.77  
19 18 DPP A 3  ? ? -57.75  171.15  
20 18 GHP A 8  ? ? -178.29 177.66  
21 19 GHP A 8  ? ? -178.60 177.00  
22 19 DAL A 17 ? ? 90.30   -44.50  
23 20 GHP A 8  ? ? -177.68 175.54  
24 20 DAL A 17 ? ? 90.82   -43.53  
# 
_pdbx_nmr_ensemble.entry_id                                      8V4B 
_pdbx_nmr_ensemble.conformers_calculated_total_number            200 
_pdbx_nmr_ensemble.conformers_submitted_total_number             20 
_pdbx_nmr_ensemble.conformer_selection_criteria                  'target function' 
_pdbx_nmr_ensemble.representative_conformer                      ? 
_pdbx_nmr_ensemble.average_constraints_per_residue               ? 
_pdbx_nmr_ensemble.average_constraint_violations_per_residue     ? 
_pdbx_nmr_ensemble.maximum_distance_constraint_violation         ? 
_pdbx_nmr_ensemble.average_distance_constraint_violation         ? 
_pdbx_nmr_ensemble.maximum_upper_distance_constraint_violation   ? 
_pdbx_nmr_ensemble.maximum_lower_distance_constraint_violation   ? 
_pdbx_nmr_ensemble.distance_constraint_violation_method          ? 
_pdbx_nmr_ensemble.maximum_torsion_angle_constraint_violation    ? 
_pdbx_nmr_ensemble.average_torsion_angle_constraint_violation    ? 
_pdbx_nmr_ensemble.torsion_angle_constraint_violation_method     ? 
# 
_pdbx_nmr_representative.entry_id             8V4B 
_pdbx_nmr_representative.conformer_id         1 
_pdbx_nmr_representative.selection_criteria   'fewest violations' 
# 
_pdbx_nmr_sample_details.solution_id      1 
_pdbx_nmr_sample_details.contents         '4 mM Peptide, 10 mM D3 Acetate buffer, 80% H2O / 20% DMSO(D6)' 
_pdbx_nmr_sample_details.solvent_system   '80% H2O / 20% DMSO(D6)' 
_pdbx_nmr_sample_details.label            'all temps' 
_pdbx_nmr_sample_details.type             solution 
_pdbx_nmr_sample_details.details          '4mM peptide/sa/sample. Recorded at 15C, 25C, and 40C' 
# 
loop_
_pdbx_nmr_exptl_sample.solution_id 
_pdbx_nmr_exptl_sample.component 
_pdbx_nmr_exptl_sample.concentration 
_pdbx_nmr_exptl_sample.concentration_range 
_pdbx_nmr_exptl_sample.concentration_units 
_pdbx_nmr_exptl_sample.isotopic_labeling 
1 Peptide          4  ? mM 'natural abundance' 
1 'Acetate buffer' 10 ? mM D3                  
# 
loop_
_pdbx_nmr_exptl_sample_conditions.conditions_id 
_pdbx_nmr_exptl_sample_conditions.temperature 
_pdbx_nmr_exptl_sample_conditions.pressure_units 
_pdbx_nmr_exptl_sample_conditions.pressure 
_pdbx_nmr_exptl_sample_conditions.pH 
_pdbx_nmr_exptl_sample_conditions.ionic_strength 
_pdbx_nmr_exptl_sample_conditions.details 
_pdbx_nmr_exptl_sample_conditions.ionic_strength_err 
_pdbx_nmr_exptl_sample_conditions.ionic_strength_units 
_pdbx_nmr_exptl_sample_conditions.label 
_pdbx_nmr_exptl_sample_conditions.pH_err 
_pdbx_nmr_exptl_sample_conditions.pH_units 
_pdbx_nmr_exptl_sample_conditions.pressure_err 
_pdbx_nmr_exptl_sample_conditions.temperature_err 
_pdbx_nmr_exptl_sample_conditions.temperature_units 
1 313 atm 1 4.5 10 '80% H2O / 20% DMSO(D6) / 10mM Acetate pH 4.5' ? mM 40C ? pH ? ? K 
2 298 atm 1 4.5 10 '80% H2O / 20% DMSO(D6) / 10mM Acetate pH 4.5' ? mM 25C ? pH ? ? K 
3 288 atm 1 4.5 10 '80% H2O / 20% DMSO(D6) / 10mM Acetate pH 4.5' ? mM 15C ? pH ? ? K 
# 
loop_
_pdbx_nmr_exptl.experiment_id 
_pdbx_nmr_exptl.conditions_id 
_pdbx_nmr_exptl.solution_id 
_pdbx_nmr_exptl.type 
_pdbx_nmr_exptl.spectrometer_id 
_pdbx_nmr_exptl.sample_state 
1 1 1 '2D 1H-1H NOESY 250-450ms' 1 isotropic 
6 1 1 '2D 1H-1H NOESY 250-350ms' 1 isotropic 
8 3 1 '2D 1H-1H NOESY 250-350ms' 1 isotropic 
2 1 1 '2D 1H-1H TOCSY 70ms'      1 isotropic 
7 2 1 '2D 1H-1H TOCSY 70ms'      1 isotropic 
9 3 1 '2D 1H-1H TOCSY 70ms'      1 isotropic 
3 1 1 '2D 1H-13C HSQC'           1 isotropic 
4 1 1 '2D 13C H2BC'              1 isotropic 
5 1 1 '2D 13C HMBC'              1 isotropic 
# 
_pdbx_nmr_refine.entry_id           8V4B 
_pdbx_nmr_refine.method             'torsion angle dynamics' 
_pdbx_nmr_refine.details            ? 
_pdbx_nmr_refine.software_ordinal   1 
# 
loop_
_pdbx_nmr_software.ordinal 
_pdbx_nmr_software.classification 
_pdbx_nmr_software.name 
_pdbx_nmr_software.version 
_pdbx_nmr_software.authors 
1 refinement                  CYANA         3.97 'Guntert, Mumenthaler and Wuthrich' 
2 'chemical shift assignment' XEASY         ?    'Bartels et al.'                    
3 'chemical shift assignment' NMRFAM-SPARKY ?    'Lee W, Tonelli M, Markley JL'      
4 'peak picking'              XEASY         ?    'Bartels et al.'                    
5 'structure calculation'     CYANA         3.97 'Guntert, Mumenthaler and Wuthrich' 
# 
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 
6NA CA   C N N 1   
6NA C    C N N 2   
6NA O    O N N 3   
6NA CB   C N N 4   
6NA CG   C N N 5   
6NA CD   C N N 6   
6NA C6   C N N 7   
6NA OXT  O N N 8   
6NA HAC1 H N N 9   
6NA HAC2 H N N 10  
6NA HBC1 H N N 11  
6NA HBC2 H N N 12  
6NA HGC1 H N N 13  
6NA HGC2 H N N 14  
6NA HDC1 H N N 15  
6NA HDC2 H N N 16  
6NA H6C1 H N N 17  
6NA H6C2 H N N 18  
6NA H6C3 H N N 19  
6NA HXT  H N N 20  
ASN N    N N N 21  
ASN CA   C N S 22  
ASN C    C N N 23  
ASN O    O N N 24  
ASN CB   C N N 25  
ASN CG   C N N 26  
ASN OD1  O N N 27  
ASN ND2  N N N 28  
ASN OXT  O N N 29  
ASN H    H N N 30  
ASN H2   H N N 31  
ASN HA   H N N 32  
ASN HB2  H N N 33  
ASN HB3  H N N 34  
ASN HD21 H N N 35  
ASN HD22 H N N 36  
ASN HXT  H N N 37  
D4P N    N N N 38  
D4P CA   C N S 39  
D4P C    C N N 40  
D4P O    O N N 41  
D4P C1   C Y N 42  
D4P C2   C Y N 43  
D4P C3   C Y N 44  
D4P C4   C Y N 45  
D4P O4   O N N 46  
D4P C5   C Y N 47  
D4P C6   C Y N 48  
D4P OXT  O N N 49  
D4P H    H N N 50  
D4P H2   H N N 51  
D4P HA   H N N 52  
D4P H1   H N N 53  
D4P H3   H N N 54  
D4P H4   H N N 55  
D4P H5   H N N 56  
D4P H6   H N N 57  
D4P HXT  H N N 58  
DAL N    N N N 59  
DAL CA   C N R 60  
DAL CB   C N N 61  
DAL C    C N N 62  
DAL O    O N N 63  
DAL OXT  O N N 64  
DAL H    H N N 65  
DAL H2   H N N 66  
DAL HA   H N N 67  
DAL HB1  H N N 68  
DAL HB2  H N N 69  
DAL HB3  H N N 70  
DAL HXT  H N N 71  
DPP N    N N N 72  
DPP CA   C N S 73  
DPP C    C N N 74  
DPP O    O N N 75  
DPP CB   C N N 76  
DPP NG   N N N 77  
DPP OXT  O N N 78  
DPP H    H N N 79  
DPP H2   H N N 80  
DPP HA   H N N 81  
DPP HB2  H N N 82  
DPP HB3  H N N 83  
DPP HG1  H N N 84  
DPP HG2  H N N 85  
DPP HXT  H N N 86  
DTH N    N N N 87  
DTH CA   C N R 88  
DTH CB   C N S 89  
DTH CG2  C N N 90  
DTH OG1  O N N 91  
DTH C    C N N 92  
DTH O    O N N 93  
DTH OXT  O N N 94  
DTH H    H N N 95  
DTH H2   H N N 96  
DTH HA   H N N 97  
DTH HB   H N N 98  
DTH HG21 H N N 99  
DTH HG22 H N N 100 
DTH HG23 H N N 101 
DTH HG1  H N N 102 
DTH HXT  H N N 103 
GHP N    N N N 104 
GHP CA   C N R 105 
GHP C    C N N 106 
GHP O    O N N 107 
GHP OXT  O N N 108 
GHP C1   C Y N 109 
GHP C2   C Y N 110 
GHP C3   C Y N 111 
GHP C4   C Y N 112 
GHP O4   O N N 113 
GHP C5   C Y N 114 
GHP C6   C Y N 115 
GHP H    H N N 116 
GHP H2   H N N 117 
GHP HA   H N N 118 
GHP HXT  H N N 119 
GHP HC2  H N N 120 
GHP H3   H N N 121 
GHP HO4  H N N 122 
GHP H5   H N N 123 
GHP H6   H N N 124 
GLY N    N N N 125 
GLY CA   C N N 126 
GLY C    C N N 127 
GLY O    O N N 128 
GLY OXT  O N N 129 
GLY H    H N N 130 
GLY H2   H N N 131 
GLY HA2  H N N 132 
GLY HA3  H N N 133 
GLY HXT  H N N 134 
LEU N    N N N 135 
LEU CA   C N S 136 
LEU C    C N N 137 
LEU O    O N N 138 
LEU CB   C N N 139 
LEU CG   C N N 140 
LEU CD1  C N N 141 
LEU CD2  C N N 142 
LEU OXT  O N N 143 
LEU H    H N N 144 
LEU H2   H N N 145 
LEU HA   H N N 146 
LEU HB2  H N N 147 
LEU HB3  H N N 148 
LEU HG   H N N 149 
LEU HD11 H N N 150 
LEU HD12 H N N 151 
LEU HD13 H N N 152 
LEU HD21 H N N 153 
LEU HD22 H N N 154 
LEU HD23 H N N 155 
LEU HXT  H N N 156 
ORD N    N N N 157 
ORD CA   C N R 158 
ORD CB   C N N 159 
ORD CG   C N N 160 
ORD CD   C N N 161 
ORD NE   N N N 162 
ORD O    O N N 163 
ORD OXT  O N N 164 
ORD C    C N N 165 
ORD H    H N N 166 
ORD H2   H N N 167 
ORD HA   H N N 168 
ORD HB2  H N N 169 
ORD HB3  H N N 170 
ORD HG2  H N N 171 
ORD HG3  H N N 172 
ORD HD2  H N N 173 
ORD HD3  H N N 174 
ORD HE1  H N N 175 
ORD HE2  H N N 176 
ORD HXT  H N N 177 
PHE N    N N N 178 
PHE CA   C N S 179 
PHE C    C N N 180 
PHE O    O N N 181 
PHE CB   C N N 182 
PHE CG   C Y N 183 
PHE CD1  C Y N 184 
PHE CD2  C Y N 185 
PHE CE1  C Y N 186 
PHE CE2  C Y N 187 
PHE CZ   C Y N 188 
PHE OXT  O N N 189 
PHE H    H N N 190 
PHE H2   H N N 191 
PHE HA   H N N 192 
PHE HB2  H N N 193 
PHE HB3  H N N 194 
PHE HD1  H N N 195 
PHE HD2  H N N 196 
PHE HE1  H N N 197 
PHE HE2  H N N 198 
PHE HZ   H N N 199 
PHE HXT  H N N 200 
THR N    N N N 201 
THR CA   C N S 202 
THR C    C N N 203 
THR O    O N N 204 
THR CB   C N R 205 
THR OG1  O N N 206 
THR CG2  C N N 207 
THR OXT  O N N 208 
THR H    H N N 209 
THR H2   H N N 210 
THR HA   H N N 211 
THR HB   H N N 212 
THR HG1  H N N 213 
THR HG21 H N N 214 
THR HG22 H N N 215 
THR HG23 H N N 216 
THR HXT  H N N 217 
# 
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 
6NA CA  C    sing N N 1   
6NA CA  CB   sing N N 2   
6NA CA  HAC1 sing N N 3   
6NA CA  HAC2 sing N N 4   
6NA C   O    doub N N 5   
6NA C   OXT  sing N N 6   
6NA CB  CG   sing N N 7   
6NA CB  HBC1 sing N N 8   
6NA CB  HBC2 sing N N 9   
6NA CG  CD   sing N N 10  
6NA CG  HGC1 sing N N 11  
6NA CG  HGC2 sing N N 12  
6NA CD  C6   sing N N 13  
6NA CD  HDC1 sing N N 14  
6NA CD  HDC2 sing N N 15  
6NA C6  H6C1 sing N N 16  
6NA C6  H6C2 sing N N 17  
6NA C6  H6C3 sing N N 18  
6NA OXT HXT  sing N N 19  
ASN N   CA   sing N N 20  
ASN N   H    sing N N 21  
ASN N   H2   sing N N 22  
ASN CA  C    sing N N 23  
ASN CA  CB   sing N N 24  
ASN CA  HA   sing N N 25  
ASN C   O    doub N N 26  
ASN C   OXT  sing N N 27  
ASN CB  CG   sing N N 28  
ASN CB  HB2  sing N N 29  
ASN CB  HB3  sing N N 30  
ASN CG  OD1  doub N N 31  
ASN CG  ND2  sing N N 32  
ASN ND2 HD21 sing N N 33  
ASN ND2 HD22 sing N N 34  
ASN OXT HXT  sing N N 35  
D4P N   CA   sing N N 36  
D4P N   H    sing N N 37  
D4P N   H2   sing N N 38  
D4P CA  C    sing N N 39  
D4P CA  C1   sing N N 40  
D4P CA  HA   sing N N 41  
D4P C   O    doub N N 42  
D4P C   OXT  sing N N 43  
D4P C1  C2   doub Y N 44  
D4P C1  C6   sing Y N 45  
D4P C2  C3   sing Y N 46  
D4P C2  H1   sing N N 47  
D4P C3  C4   doub Y N 48  
D4P C3  H3   sing N N 49  
D4P C4  O4   sing N N 50  
D4P C4  C5   sing Y N 51  
D4P O4  H4   sing N N 52  
D4P C5  C6   doub Y N 53  
D4P C5  H5   sing N N 54  
D4P C6  H6   sing N N 55  
D4P OXT HXT  sing N N 56  
DAL N   CA   sing N N 57  
DAL N   H    sing N N 58  
DAL N   H2   sing N N 59  
DAL CA  CB   sing N N 60  
DAL CA  C    sing N N 61  
DAL CA  HA   sing N N 62  
DAL CB  HB1  sing N N 63  
DAL CB  HB2  sing N N 64  
DAL CB  HB3  sing N N 65  
DAL C   O    doub N N 66  
DAL C   OXT  sing N N 67  
DAL OXT HXT  sing N N 68  
DPP N   CA   sing N N 69  
DPP N   H    sing N N 70  
DPP N   H2   sing N N 71  
DPP CA  C    sing N N 72  
DPP CA  CB   sing N N 73  
DPP CA  HA   sing N N 74  
DPP C   O    doub N N 75  
DPP C   OXT  sing N N 76  
DPP CB  NG   sing N N 77  
DPP CB  HB2  sing N N 78  
DPP CB  HB3  sing N N 79  
DPP NG  HG1  sing N N 80  
DPP NG  HG2  sing N N 81  
DPP OXT HXT  sing N N 82  
DTH N   CA   sing N N 83  
DTH N   H    sing N N 84  
DTH N   H2   sing N N 85  
DTH CA  CB   sing N N 86  
DTH CA  C    sing N N 87  
DTH CA  HA   sing N N 88  
DTH CB  CG2  sing N N 89  
DTH CB  OG1  sing N N 90  
DTH CB  HB   sing N N 91  
DTH CG2 HG21 sing N N 92  
DTH CG2 HG22 sing N N 93  
DTH CG2 HG23 sing N N 94  
DTH OG1 HG1  sing N N 95  
DTH C   O    doub N N 96  
DTH C   OXT  sing N N 97  
DTH OXT HXT  sing N N 98  
GHP N   CA   sing N N 99  
GHP N   H    sing N N 100 
GHP N   H2   sing N N 101 
GHP CA  C    sing N N 102 
GHP CA  C1   sing N N 103 
GHP CA  HA   sing N N 104 
GHP C   O    doub N N 105 
GHP C   OXT  sing N N 106 
GHP OXT HXT  sing N N 107 
GHP C1  C2   doub Y N 108 
GHP C1  C6   sing Y N 109 
GHP C2  C3   sing Y N 110 
GHP C2  HC2  sing N N 111 
GHP C3  C4   doub Y N 112 
GHP C3  H3   sing N N 113 
GHP C4  O4   sing N N 114 
GHP C4  C5   sing Y N 115 
GHP O4  HO4  sing N N 116 
GHP C5  C6   doub Y N 117 
GHP C5  H5   sing N N 118 
GHP C6  H6   sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
LEU N   CA   sing N N 129 
LEU N   H    sing N N 130 
LEU N   H2   sing N N 131 
LEU CA  C    sing N N 132 
LEU CA  CB   sing N N 133 
LEU CA  HA   sing N N 134 
LEU C   O    doub N N 135 
LEU C   OXT  sing N N 136 
LEU CB  CG   sing N N 137 
LEU CB  HB2  sing N N 138 
LEU CB  HB3  sing N N 139 
LEU CG  CD1  sing N N 140 
LEU CG  CD2  sing N N 141 
LEU CG  HG   sing N N 142 
LEU CD1 HD11 sing N N 143 
LEU CD1 HD12 sing N N 144 
LEU CD1 HD13 sing N N 145 
LEU CD2 HD21 sing N N 146 
LEU CD2 HD22 sing N N 147 
LEU CD2 HD23 sing N N 148 
LEU OXT HXT  sing N N 149 
ORD N   CA   sing N N 150 
ORD CA  CB   sing N N 151 
ORD CA  C    sing N N 152 
ORD CB  CG   sing N N 153 
ORD CG  CD   sing N N 154 
ORD CD  NE   sing N N 155 
ORD C   O    doub N N 156 
ORD C   OXT  sing N N 157 
ORD N   H    sing N N 158 
ORD N   H2   sing N N 159 
ORD CA  HA   sing N N 160 
ORD CB  HB2  sing N N 161 
ORD CB  HB3  sing N N 162 
ORD CG  HG2  sing N N 163 
ORD CG  HG3  sing N N 164 
ORD CD  HD2  sing N N 165 
ORD CD  HD3  sing N N 166 
ORD NE  HE1  sing N N 167 
ORD NE  HE2  sing N N 168 
ORD OXT HXT  sing N N 169 
PHE N   CA   sing N N 170 
PHE N   H    sing N N 171 
PHE N   H2   sing N N 172 
PHE CA  C    sing N N 173 
PHE CA  CB   sing N N 174 
PHE CA  HA   sing N N 175 
PHE C   O    doub N N 176 
PHE C   OXT  sing N N 177 
PHE CB  CG   sing N N 178 
PHE CB  HB2  sing N N 179 
PHE CB  HB3  sing N N 180 
PHE CG  CD1  doub Y N 181 
PHE CG  CD2  sing Y N 182 
PHE CD1 CE1  sing Y N 183 
PHE CD1 HD1  sing N N 184 
PHE CD2 CE2  doub Y N 185 
PHE CD2 HD2  sing N N 186 
PHE CE1 CZ   doub Y N 187 
PHE CE1 HE1  sing N N 188 
PHE CE2 CZ   sing Y N 189 
PHE CE2 HE2  sing N N 190 
PHE CZ  HZ   sing N N 191 
PHE OXT HXT  sing N N 192 
THR N   CA   sing N N 193 
THR N   H    sing N N 194 
THR N   H2   sing N N 195 
THR CA  C    sing N N 196 
THR CA  CB   sing N N 197 
THR CA  HA   sing N N 198 
THR C   O    doub N N 199 
THR C   OXT  sing N N 200 
THR CB  OG1  sing N N 201 
THR CB  CG2  sing N N 202 
THR CB  HB   sing N N 203 
THR OG1 HG1  sing N N 204 
THR CG2 HG21 sing N N 205 
THR CG2 HG22 sing N N 206 
THR CG2 HG23 sing N N 207 
THR OXT HXT  sing N N 208 
# 
_pdbx_audit_support.funding_organization   'National Health and Medical Research Council (NHMRC, Australia)' 
_pdbx_audit_support.country                Australia 
_pdbx_audit_support.grant_number           2003325 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_nmr_spectrometer.spectrometer_id 
_pdbx_nmr_spectrometer.model 
_pdbx_nmr_spectrometer.type 
_pdbx_nmr_spectrometer.manufacturer 
_pdbx_nmr_spectrometer.field_strength 
_pdbx_nmr_spectrometer.details 
1 AVANCE ? Bruker 600 'Z axis cryoprobe' 
2 AVANCE ? Bruker 600 'Z axis cryoprobe' 
# 
_atom_sites.entry_id                    8V4B 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
# 
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    . ASN A 1 1  ? 0.351   -1.420 -2.155  1.00 74.41 ? 2   ASN A N    1  
ATOM   2    C CA   . ASN A 1 1  ? -0.537  -1.943 -3.188  1.00 3.03  ? 2   ASN A CA   1  
ATOM   3    C C    . ASN A 1 1  ? -1.940  -1.362 -3.044  1.00 32.42 ? 2   ASN A C    1  
ATOM   4    O O    . ASN A 1 1  ? -2.804  -1.951 -2.394  1.00 13.12 ? 2   ASN A O    1  
ATOM   5    C CB   . ASN A 1 1  ? -0.595  -3.470 -3.115  1.00 25.23 ? 2   ASN A CB   1  
ATOM   6    C CG   . ASN A 1 1  ? -0.694  -3.977 -1.689  1.00 71.51 ? 2   ASN A CG   1  
ATOM   7    O OD1  . ASN A 1 1  ? 0.302   -4.037 -0.968  1.00 43.35 ? 2   ASN A OD1  1  
ATOM   8    N ND2  . ASN A 1 1  ? -1.901  -4.347 -1.276  1.00 2.14  ? 2   ASN A ND2  1  
ATOM   9    H H1   . ASN A 1 1  ? 0.299   -1.790 -1.249  1.00 11.11 ? 2   ASN A H1   1  
ATOM   10   H HA   . ASN A 1 1  ? -0.136  -1.652 -4.147  1.00 70.31 ? 2   ASN A HA   1  
ATOM   11   H HB2  . ASN A 1 1  ? -1.459  -3.818 -3.661  1.00 72.11 ? 2   ASN A HB2  1  
ATOM   12   H HB3  . ASN A 1 1  ? 0.298   -3.880 -3.562  1.00 61.43 ? 2   ASN A HB3  1  
ATOM   13   H HD21 . ASN A 1 1  ? -2.649  -4.272 -1.905  1.00 21.55 ? 2   ASN A HD21 1  
ATOM   14   H HD22 . ASN A 1 1  ? -1.994  -4.678 -0.358  1.00 62.10 ? 2   ASN A HD22 1  
HETATM 15   N N    . DPP A 1 2  ? -2.161  -0.203 -3.655  1.00 63.55 ? 3   DPP A N    1  
HETATM 16   C CA   . DPP A 1 2  ? -3.458  0.458  -3.597  1.00 14.35 ? 3   DPP A CA   1  
HETATM 17   C C    . DPP A 1 2  ? -4.394  -0.083 -4.673  1.00 13.02 ? 3   DPP A C    1  
HETATM 18   O O    . DPP A 1 2  ? -3.992  -0.893 -5.509  1.00 4.22  ? 3   DPP A O    1  
HETATM 19   C CB   . DPP A 1 2  ? -3.291  1.970  -3.764  1.00 22.23 ? 3   DPP A CB   1  
HETATM 20   N NG   . DPP A 1 2  ? -2.513  2.343  -4.926  1.00 21.12 ? 3   DPP A NG   1  
HETATM 21   H H    . DPP A 1 2  ? -1.417  0.239  -4.177  1.00 22.43 ? 3   DPP A H    1  
HETATM 22   H HA   . DPP A 1 2  ? -3.889  0.257  -2.628  1.00 4.33  ? 3   DPP A HA   1  
HETATM 23   H HB2  . DPP A 1 2  ? -4.268  2.421  -3.851  1.00 61.13 ? 3   DPP A HB2  1  
HETATM 24   H HB3  . DPP A 1 2  ? -2.799  2.364  -2.885  1.00 50.31 ? 3   DPP A HB3  1  
HETATM 25   H HG1  . DPP A 1 2  ? -1.631  1.888  -5.111  1.00 23.54 ? 3   DPP A HG1  1  
HETATM 26   N N    . GHP A 1 3  ? -5.642  0.371  -4.648  1.00 3.22  ? 4   GHP A N    1  
HETATM 27   C CA   . GHP A 1 3  ? -6.633  -0.062 -5.626  1.00 25.21 ? 4   GHP A CA   1  
HETATM 28   C C    . GHP A 1 3  ? -7.693  -0.944 -4.973  1.00 43.11 ? 4   GHP A C    1  
HETATM 29   O O    . GHP A 1 3  ? -8.253  -0.596 -3.933  1.00 11.04 ? 4   GHP A O    1  
HETATM 30   C C1   . GHP A 1 3  ? -7.276  1.162  -6.270  1.00 41.21 ? 4   GHP A C1   1  
HETATM 31   C C2   . GHP A 1 3  ? -6.840  1.587  -7.549  1.00 74.23 ? 4   GHP A C2   1  
HETATM 32   C C3   . GHP A 1 3  ? -7.407  2.715  -8.144  1.00 23.03 ? 4   GHP A C3   1  
HETATM 33   C C4   . GHP A 1 3  ? -8.388  3.440  -7.468  1.00 61.24 ? 4   GHP A C4   1  
HETATM 34   O O4   . GHP A 1 3  ? -8.959  4.579  -8.068  1.00 60.23 ? 4   GHP A O4   1  
HETATM 35   C C5   . GHP A 1 3  ? -8.804  3.036  -6.200  1.00 54.13 ? 4   GHP A C5   1  
HETATM 36   C C6   . GHP A 1 3  ? -8.239  1.909  -5.606  1.00 65.33 ? 4   GHP A C6   1  
HETATM 37   H H    . GHP A 1 3  ? -5.903  1.015  -3.957  1.00 43.22 ? 4   GHP A H    1  
HETATM 38   H HA   . GHP A 1 3  ? -6.120  -0.637 -6.384  1.00 63.34 ? 4   GHP A HA   1  
HETATM 39   H HC2  . GHP A 1 3  ? -6.076  1.021  -8.076  1.00 2.24  ? 4   GHP A HC2  1  
HETATM 40   H H3   . GHP A 1 3  ? -7.082  3.029  -9.133  1.00 1.24  ? 4   GHP A H3   1  
HETATM 41   H HO4  . GHP A 1 3  ? -8.795  5.348  -7.517  1.00 21.33 ? 4   GHP A HO4  1  
HETATM 42   H H5   . GHP A 1 3  ? -9.569  3.603  -5.674  1.00 2.13  ? 4   GHP A H5   1  
HETATM 43   H H6   . GHP A 1 3  ? -8.563  1.594  -4.618  1.00 44.41 ? 4   GHP A H6   1  
HETATM 44   N N    . ORD A 1 4  ? -7.964  -2.089 -5.591  1.00 40.51 ? 5   ORD A N    1  
HETATM 45   C CA   . ORD A 1 4  ? -8.958  -3.021 -5.075  1.00 2.21  ? 5   ORD A CA   1  
HETATM 46   C CB   . ORD A 1 4  ? -8.852  -4.365 -5.800  1.00 31.01 ? 5   ORD A CB   1  
HETATM 47   C CG   . ORD A 1 4  ? -10.045 -5.275 -5.570  1.00 35.33 ? 5   ORD A CG   1  
HETATM 48   C CD   . ORD A 1 4  ? -9.643  -6.740 -5.595  1.00 52.10 ? 5   ORD A CD   1  
HETATM 49   N NE   . ORD A 1 4  ? -9.055  -7.150 -4.338  1.00 25.22 ? 5   ORD A NE   1  
HETATM 50   O O    . ORD A 1 4  ? -11.201 -2.585 -4.336  1.00 3.25  ? 5   ORD A O    1  
HETATM 51   C C    . ORD A 1 4  ? -10.365 -2.457 -5.231  1.00 54.34 ? 5   ORD A C    1  
HETATM 52   H H    . ORD A 1 4  ? -7.483  -2.310 -6.418  1.00 11.42 ? 5   ORD A H    1  
HETATM 53   H HA   . ORD A 1 4  ? -8.757  -3.171 -4.025  1.00 61.34 ? 5   ORD A HA   1  
HETATM 54   H HB2  . ORD A 1 4  ? -8.765  -4.182 -6.861  1.00 2.30  ? 5   ORD A HB2  1  
HETATM 55   H HB3  . ORD A 1 4  ? -7.963  -4.875 -5.458  1.00 75.13 ? 5   ORD A HB3  1  
HETATM 56   H HG2  . ORD A 1 4  ? -10.480 -5.047 -4.606  1.00 43.10 ? 5   ORD A HG2  1  
HETATM 57   H HG3  . ORD A 1 4  ? -10.776 -5.100 -6.345  1.00 11.05 ? 5   ORD A HG3  1  
HETATM 58   H HD2  . ORD A 1 4  ? -10.521 -7.341 -5.784  1.00 63.44 ? 5   ORD A HD2  1  
HETATM 59   H HD3  . ORD A 1 4  ? -8.922  -6.892 -6.383  1.00 21.14 ? 5   ORD A HD3  1  
HETATM 60   H HE1  . ORD A 1 4  ? -8.817  -6.333 -3.794  1.00 25.35 ? 5   ORD A HE1  1  
HETATM 61   H HE2  . ORD A 1 4  ? -9.717  -7.716 -3.825  1.00 10.44 ? 5   ORD A HE2  1  
HETATM 62   H HE3  . ORD A 1 4  ? -8.220  -7.690 -4.517  1.00 25.10 ? 5   ORD A HE3  1  
HETATM 63   N N    . DTH A 1 5  ? -10.623 -1.829 -6.375  1.00 23.11 ? 6   DTH A N    1  
HETATM 64   C CA   . DTH A 1 5  ? -11.929 -1.244 -6.648  1.00 51.14 ? 6   DTH A CA   1  
HETATM 65   C CB   . DTH A 1 5  ? -12.930 -2.308 -7.137  1.00 51.12 ? 6   DTH A CB   1  
HETATM 66   C CG2  . DTH A 1 5  ? -14.358 -1.792 -7.040  1.00 70.42 ? 6   DTH A CG2  1  
HETATM 67   O OG1  . DTH A 1 5  ? -12.795 -3.502 -6.359  1.00 24.12 ? 6   DTH A OG1  1  
HETATM 68   C C    . DTH A 1 5  ? -11.829 -0.139 -7.694  1.00 3.14  ? 6   DTH A C    1  
HETATM 69   O O    . DTH A 1 5  ? -11.081 -0.257 -8.665  1.00 52.13 ? 6   DTH A O    1  
HETATM 70   H H    . DTH A 1 5  ? -9.916  -1.760 -7.050  1.00 40.41 ? 6   DTH A H    1  
HETATM 71   H HA   . DTH A 1 5  ? -12.305 -0.822 -5.727  1.00 71.25 ? 6   DTH A HA   1  
HETATM 72   H HB   . DTH A 1 5  ? -12.714 -2.535 -8.171  1.00 54.25 ? 6   DTH A HB   1  
HETATM 73   H HG21 . DTH A 1 5  ? -14.452 -0.881 -7.612  1.00 63.45 ? 6   DTH A HG21 1  
HETATM 74   H HG22 . DTH A 1 5  ? -15.036 -2.536 -7.432  1.00 53.43 ? 6   DTH A HG22 1  
HETATM 75   H HG23 . DTH A 1 5  ? -14.599 -1.594 -6.007  1.00 32.22 ? 6   DTH A HG23 1  
HETATM 76   H HG1  . DTH A 1 5  ? -13.547 -4.077 -6.520  1.00 51.52 ? 6   DTH A HG1  1  
HETATM 77   N N    . D4P A 1 6  ? -12.585 0.933  -7.489  1.00 31.14 ? 7   D4P A N    1  
HETATM 78   C CA   . D4P A 1 6  ? -12.584 2.058  -8.417  1.00 33.34 ? 7   D4P A CA   1  
HETATM 79   C C    . D4P A 1 6  ? -12.407 3.378  -7.672  1.00 65.44 ? 7   D4P A C    1  
HETATM 80   O O    . D4P A 1 6  ? -12.782 3.500  -6.506  1.00 55.20 ? 7   D4P A O    1  
HETATM 81   C C1   . D4P A 1 6  ? -13.888 2.060  -9.209  1.00 13.22 ? 7   D4P A C1   1  
HETATM 82   C C2   . D4P A 1 6  ? -14.482 0.880  -9.632  1.00 24.32 ? 7   D4P A C2   1  
HETATM 83   C C3   . D4P A 1 6  ? -15.664 0.898  -10.371 1.00 3.40  ? 7   D4P A C3   1  
HETATM 84   C C4   . D4P A 1 6  ? -16.253 2.115  -10.714 1.00 30.22 ? 7   D4P A C4   1  
HETATM 85   O O4   . D4P A 1 6  ? -17.447 2.134  -11.461 1.00 23.12 ? 7   D4P A O4   1  
HETATM 86   C C5   . D4P A 1 6  ? -15.661 3.313  -10.316 1.00 13.11 ? 7   D4P A C5   1  
HETATM 87   C C6   . D4P A 1 6  ? -14.478 3.294  -9.576  1.00 53.53 ? 7   D4P A C6   1  
HETATM 88   H H    . D4P A 1 6  ? -13.160 0.968  -6.696  1.00 41.41 ? 7   D4P A H    1  
HETATM 89   H HA   . D4P A 1 6  ? -11.753 1.926  -9.096  1.00 15.00 ? 7   D4P A HA   1  
HETATM 90   H H1   . D4P A 1 6  ? -14.022 -0.068 -9.365  1.00 51.11 ? 7   D4P A H1   1  
HETATM 91   H H4   . D4P A 1 6  ? -17.963 2.907  -11.220 1.00 42.43 ? 7   D4P A H4   1  
HETATM 92   H H5   . D4P A 1 6  ? -16.121 4.262  -10.583 1.00 24.32 ? 7   D4P A H5   1  
HETATM 93   H H6   . D4P A 1 6  ? -14.017 4.228  -9.265  1.00 40.35 ? 7   D4P A H6   1  
HETATM 94   N N    . GHP A 1 7  ? -11.832 4.361  -8.354  1.00 43.15 ? 8   GHP A N    1  
HETATM 95   C CA   . GHP A 1 7  ? -11.607 5.674  -7.760  1.00 60.42 ? 8   GHP A CA   1  
HETATM 96   C C    . GHP A 1 7  ? -10.964 6.624  -8.766  1.00 22.23 ? 8   GHP A C    1  
HETATM 97   O O    . GHP A 1 7  ? -10.674 6.243  -9.901  1.00 13.34 ? 8   GHP A O    1  
HETATM 98   C C1   . GHP A 1 7  ? -12.935 6.237  -7.263  1.00 42.43 ? 8   GHP A C1   1  
HETATM 99   C C2   . GHP A 1 7  ? -13.191 6.295  -5.871  1.00 64.52 ? 8   GHP A C2   1  
HETATM 100  C C3   . GHP A 1 7  ? -14.407 6.791  -5.402  1.00 73.00 ? 8   GHP A C3   1  
HETATM 101  C C4   . GHP A 1 7  ? -15.383 7.212  -6.305  1.00 61.52 ? 8   GHP A C4   1  
HETATM 102  O O4   . GHP A 1 7  ? -16.611 7.712  -5.831  1.00 40.14 ? 8   GHP A O4   1  
HETATM 103  C C5   . GHP A 1 7  ? -15.142 7.138  -7.677  1.00 21.33 ? 8   GHP A C5   1  
HETATM 104  C C6   . GHP A 1 7  ? -13.926 6.641  -8.146  1.00 12.54 ? 8   GHP A C6   1  
HETATM 105  H H    . GHP A 1 7  ? -11.554 4.203  -9.280  1.00 62.54 ? 8   GHP A H    1  
HETATM 106  H HA   . GHP A 1 7  ? -10.936 5.547  -6.922  1.00 10.22 ? 8   GHP A HA   1  
HETATM 107  H HC2  . GHP A 1 7  ? -12.430 5.967  -5.168  1.00 3.15  ? 8   GHP A HC2  1  
HETATM 108  H H3   . GHP A 1 7  ? -14.595 6.849  -4.333  1.00 23.34 ? 8   GHP A H3   1  
HETATM 109  H HO4  . GHP A 1 7  ? -16.563 8.669  -5.766  1.00 51.21 ? 8   GHP A HO4  1  
HETATM 110  H H5   . GHP A 1 7  ? -15.904 7.465  -8.380  1.00 72.53 ? 8   GHP A H5   1  
HETATM 111  H H6   . GHP A 1 7  ? -13.739 6.583  -9.214  1.00 45.41 ? 8   GHP A H6   1  
ATOM   112  N N    . THR A 1 8  ? -10.742 7.864  -8.341  1.00 31.00 ? 9   THR A N    1  
ATOM   113  C CA   . THR A 1 8  ? -10.134 8.870  -9.203  1.00 34.12 ? 9   THR A CA   1  
ATOM   114  C C    . THR A 1 8  ? -8.850  8.348  -9.836  1.00 5.03  ? 9   THR A C    1  
ATOM   115  O O    . THR A 1 8  ? -8.519  8.695  -10.970 1.00 4.35  ? 9   THR A O    1  
ATOM   116  C CB   . THR A 1 8  ? -9.822  10.162 -8.425  1.00 20.14 ? 9   THR A CB   1  
ATOM   117  O OG1  . THR A 1 8  ? -9.282  11.149 -9.310  1.00 62.13 ? 9   THR A OG1  1  
ATOM   118  C CG2  . THR A 1 8  ? -8.836  9.890  -7.298  1.00 53.22 ? 9   THR A CG2  1  
ATOM   119  H H    . THR A 1 8  ? -10.995 8.107  -7.426  1.00 23.12 ? 9   THR A H    1  
ATOM   120  H HA   . THR A 1 8  ? -10.839 9.108  -9.986  1.00 74.22 ? 9   THR A HA   1  
ATOM   121  H HB   . THR A 1 8  ? -10.741 10.537 -7.997  1.00 4.35  ? 9   THR A HB   1  
ATOM   122  H HG1  . THR A 1 8  ? -9.490  12.026 -8.978  1.00 60.50 ? 9   THR A HG1  1  
ATOM   123  H HG21 . THR A 1 8  ? -9.065  10.529 -6.458  1.00 31.44 ? 9   THR A HG21 1  
ATOM   124  H HG22 . THR A 1 8  ? -7.833  10.092 -7.642  1.00 3.54  ? 9   THR A HG22 1  
ATOM   125  H HG23 . THR A 1 8  ? -8.912  8.857  -6.996  1.00 31.33 ? 9   THR A HG23 1  
ATOM   126  N N    . PHE A 1 9  ? -8.129  7.511  -9.096  1.00 43.54 ? 10  PHE A N    1  
ATOM   127  C CA   . PHE A 1 9  ? -6.879  6.941  -9.586  1.00 1.53  ? 10  PHE A CA   1  
ATOM   128  C C    . PHE A 1 9  ? -7.131  6.017  -10.774 1.00 2.54  ? 10  PHE A C    1  
ATOM   129  O O    . PHE A 1 9  ? -6.331  5.955  -11.708 1.00 62.14 ? 10  PHE A O    1  
ATOM   130  C CB   . PHE A 1 9  ? -6.172  6.172  -8.468  1.00 12.23 ? 10  PHE A CB   1  
ATOM   131  C CG   . PHE A 1 9  ? -5.867  7.014  -7.262  1.00 25.44 ? 10  PHE A CG   1  
ATOM   132  C CD1  . PHE A 1 9  ? -6.805  7.172  -6.255  1.00 54.31 ? 10  PHE A CD1  1  
ATOM   133  C CD2  . PHE A 1 9  ? -4.640  7.646  -7.135  1.00 14.43 ? 10  PHE A CD2  1  
ATOM   134  C CE1  . PHE A 1 9  ? -6.527  7.946  -5.144  1.00 32.53 ? 10  PHE A CE1  1  
ATOM   135  C CE2  . PHE A 1 9  ? -4.356  8.420  -6.026  1.00 14.55 ? 10  PHE A CE2  1  
ATOM   136  C CZ   . PHE A 1 9  ? -5.301  8.571  -5.029  1.00 54.34 ? 10  PHE A CZ   1  
ATOM   137  H H    . PHE A 1 9  ? -8.445  7.272  -8.200  1.00 2.34  ? 10  PHE A H    1  
ATOM   138  H HA   . PHE A 1 9  ? -6.247  7.756  -9.906  1.00 32.41 ? 10  PHE A HA   1  
ATOM   139  H HB2  . PHE A 1 9  ? -6.801  5.354  -8.150  1.00 51.21 ? 10  PHE A HB2  1  
ATOM   140  H HB3  . PHE A 1 9  ? -5.240  5.779  -8.845  1.00 11.23 ? 10  PHE A HB3  1  
ATOM   141  H HD1  . PHE A 1 9  ? -7.765  6.683  -6.344  1.00 14.11 ? 10  PHE A HD1  1  
ATOM   142  H HD2  . PHE A 1 9  ? -3.901  7.530  -7.913  1.00 42.42 ? 10  PHE A HD2  1  
ATOM   143  H HE1  . PHE A 1 9  ? -7.269  8.061  -4.367  1.00 5.20  ? 10  PHE A HE1  1  
ATOM   144  H HE2  . PHE A 1 9  ? -3.397  8.909  -5.939  1.00 33.14 ? 10  PHE A HE2  1  
ATOM   145  H HZ   . PHE A 1 9  ? -5.082  9.175  -4.162  1.00 3.22  ? 10  PHE A HZ   1  
HETATM 146  N N    . ORD A 1 10 ? -8.248  5.300  -10.731 1.00 34.03 ? 11  ORD A N    1  
HETATM 147  C CA   . ORD A 1 10 ? -8.607  4.376  -11.799 1.00 1.10  ? 11  ORD A CA   1  
HETATM 148  C CB   . ORD A 1 10 ? -9.384  5.108  -12.896 1.00 11.50 ? 11  ORD A CB   1  
HETATM 149  C CG   . ORD A 1 10 ? -8.506  5.621  -14.024 1.00 12.43 ? 11  ORD A CG   1  
HETATM 150  C CD   . ORD A 1 10 ? -9.243  6.627  -14.891 1.00 52.41 ? 11  ORD A CD   1  
HETATM 151  N NE   . ORD A 1 10 ? -10.053 5.970  -15.895 1.00 64.11 ? 11  ORD A NE   1  
HETATM 152  O O    . ORD A 1 10 ? -10.296 3.406  -10.396 1.00 10.31 ? 11  ORD A O    1  
HETATM 153  C C    . ORD A 1 10 ? -9.439  3.218  -11.260 1.00 25.23 ? 11  ORD A C    1  
HETATM 154  H H    . ORD A 1 10 ? -8.846  5.394  -9.958  1.00 11.22 ? 11  ORD A H    1  
HETATM 155  H HA   . ORD A 1 10 ? -7.693  3.984  -12.218 1.00 51.01 ? 11  ORD A HA   1  
HETATM 156  H HB2  . ORD A 1 10 ? -10.114 4.432  -13.315 1.00 74.23 ? 11  ORD A HB2  1  
HETATM 157  H HB3  . ORD A 1 10 ? -9.898  5.950  -12.455 1.00 35.51 ? 11  ORD A HB3  1  
HETATM 158  H HG2  . ORD A 1 10 ? -7.633  6.097  -13.599 1.00 44.02 ? 11  ORD A HG2  1  
HETATM 159  H HG3  . ORD A 1 10 ? -8.200  4.788  -14.638 1.00 1.42  ? 11  ORD A HG3  1  
HETATM 160  H HD2  . ORD A 1 10 ? -9.884  7.229  -14.263 1.00 11.22 ? 11  ORD A HD2  1  
HETATM 161  H HD3  . ORD A 1 10 ? -8.522  7.260  -15.385 1.00 71.53 ? 11  ORD A HD3  1  
HETATM 162  H HE1  . ORD A 1 10 ? -10.858 5.547  -15.456 1.00 62.40 ? 11  ORD A HE1  1  
HETATM 163  H HE2  . ORD A 1 10 ? -10.360 6.649  -16.578 1.00 5.32  ? 11  ORD A HE2  1  
HETATM 164  H HE3  . ORD A 1 10 ? -9.505  5.255  -16.354 1.00 53.53 ? 11  ORD A HE3  1  
HETATM 165  N N    . D4P A 1 11 ? -9.182  2.021  -11.775 1.00 45.51 ? 12  D4P A N    1  
HETATM 166  C CA   . D4P A 1 11 ? -9.911  0.833  -11.349 1.00 72.01 ? 12  D4P A CA   1  
HETATM 167  C C    . D4P A 1 11 ? -8.964  -0.347 -11.153 1.00 43.41 ? 12  D4P A C    1  
HETATM 168  O O    . D4P A 1 11 ? -7.754  -0.226 -11.348 1.00 3.22  ? 12  D4P A O    1  
HETATM 169  C C1   . D4P A 1 11 ? -10.979 0.497  -12.386 1.00 63.30 ? 12  D4P A C1   1  
HETATM 170  C C2   . D4P A 1 11 ? -12.303 0.872  -12.211 1.00 22.11 ? 12  D4P A C2   1  
HETATM 171  C C3   . D4P A 1 11 ? -13.271 0.541  -13.158 1.00 40.43 ? 12  D4P A C3   1  
HETATM 172  C C4   . D4P A 1 11 ? -12.918 -0.195 -14.289 1.00 11.03 ? 12  D4P A C4   1  
HETATM 173  O O4   . D4P A 1 11 ? -13.896 -0.529 -15.246 1.00 21.35 ? 12  D4P A O4   1  
HETATM 174  C C5   . D4P A 1 11 ? -11.596 -0.600 -14.473 1.00 55.50 ? 12  D4P A C5   1  
HETATM 175  C C6   . D4P A 1 11 ? -10.628 -0.269 -13.525 1.00 4.21  ? 12  D4P A C6   1  
HETATM 176  H H    . D4P A 1 11 ? -8.487  1.935  -12.460 1.00 64.22 ? 12  D4P A H    1  
HETATM 177  H HA   . D4P A 1 11 ? -10.388 1.058  -10.405 1.00 21.40 ? 12  D4P A HA   1  
HETATM 178  H H1   . D4P A 1 11 ? -12.578 1.445  -11.330 1.00 3.11  ? 12  D4P A H1   1  
HETATM 179  H H4   . D4P A 1 11 ? -14.356 0.266  -15.525 1.00 12.24 ? 12  D4P A H4   1  
HETATM 180  H H5   . D4P A 1 11 ? -11.321 -1.173 -15.354 1.00 60.44 ? 12  D4P A H5   1  
HETATM 181  H H6   . D4P A 1 11 ? -9.597  -0.584 -13.668 1.00 52.45 ? 12  D4P A H6   1  
HETATM 182  N N    . DTH A 1 12 ? -9.523  -1.489 -10.766 1.00 23.12 ? 13  DTH A N    1  
HETATM 183  C CA   . DTH A 1 12 ? -8.730  -2.691 -10.544 1.00 64.51 ? 13  DTH A CA   1  
HETATM 184  C CB   . DTH A 1 12 ? -9.627  -3.927 -10.343 1.00 61.33 ? 13  DTH A CB   1  
HETATM 185  C CG2  . DTH A 1 12 ? -10.669 -3.670 -9.265  1.00 23.11 ? 13  DTH A CG2  1  
HETATM 186  O OG1  . DTH A 1 12 ? -8.828  -5.059 -9.982  1.00 20.24 ? 13  DTH A OG1  1  
HETATM 187  C C    . DTH A 1 12 ? -7.821  -2.535 -9.330  1.00 50.41 ? 13  DTH A C    1  
HETATM 188  O O    . DTH A 1 12 ? -8.267  -2.125 -8.258  1.00 13.40 ? 13  DTH A O    1  
HETATM 189  H H    . DTH A 1 12 ? -10.492 -1.523 -10.627 1.00 52.41 ? 13  DTH A H    1  
HETATM 190  H HA   . DTH A 1 12 ? -8.119  -2.854 -11.420 1.00 61.52 ? 13  DTH A HA   1  
HETATM 191  H HB   . DTH A 1 12 ? -10.137 -4.138 -11.273 1.00 4.04  ? 13  DTH A HB   1  
HETATM 192  H HG21 . DTH A 1 12 ? -10.555 -2.665 -8.887  1.00 22.04 ? 13  DTH A HG21 1  
HETATM 193  H HG22 . DTH A 1 12 ? -11.657 -3.788 -9.684  1.00 1.40  ? 13  DTH A HG22 1  
HETATM 194  H HG23 . DTH A 1 12 ? -10.533 -4.375 -8.459  1.00 31.22 ? 13  DTH A HG23 1  
HETATM 195  H HG1  . DTH A 1 12 ? -7.990  -5.022 -10.448 1.00 44.44 ? 13  DTH A HG1  1  
HETATM 196  N N    . D4P A 1 13 ? -6.547  -2.864 -9.505  1.00 4.51  ? 14  D4P A N    1  
HETATM 197  C CA   . D4P A 1 13 ? -5.576  -2.763 -8.421  1.00 61.34 ? 14  D4P A CA   1  
HETATM 198  C C    . D4P A 1 13 ? -4.172  -2.525 -8.968  1.00 62.04 ? 14  D4P A C    1  
HETATM 199  O O    . D4P A 1 13 ? -3.930  -2.655 -10.168 1.00 35.43 ? 14  D4P A O    1  
HETATM 200  C C1   . D4P A 1 13 ? -5.617  -4.040 -7.587  1.00 4.13  ? 14  D4P A C1   1  
HETATM 201  C C2   . D4P A 1 13 ? -5.963  -5.261 -8.146  1.00 53.04 ? 14  D4P A C2   1  
HETATM 202  C C3   . D4P A 1 13 ? -6.014  -6.416 -7.367  1.00 72.11 ? 14  D4P A C3   1  
HETATM 203  C C4   . D4P A 1 13 ? -5.737  -6.350 -6.002  1.00 42.41 ? 14  D4P A C4   1  
HETATM 204  O O4   . D4P A 1 13 ? -5.789  -7.516 -5.215  1.00 23.12 ? 14  D4P A O4   1  
HETATM 205  C C5   . D4P A 1 13 ? -5.407  -5.128 -5.416  1.00 64.13 ? 14  D4P A C5   1  
HETATM 206  C C6   . D4P A 1 13 ? -5.356  -3.972 -6.196  1.00 64.11 ? 14  D4P A C6   1  
HETATM 207  H H    . D4P A 1 13 ? -6.251  -3.184 -10.382 1.00 51.13 ? 14  D4P A H    1  
HETATM 208  H HA   . D4P A 1 13 ? -5.856  -1.922 -7.802  1.00 71.34 ? 14  D4P A HA   1  
HETATM 209  H H1   . D4P A 1 13 ? -6.180  -5.313 -9.210  1.00 1.43  ? 14  D4P A H1   1  
HETATM 210  H H4   . D4P A 1 13 ? -5.264  -7.390 -4.420  1.00 52.21 ? 14  D4P A H4   1  
HETATM 211  H H5   . D4P A 1 13 ? -5.190  -5.076 -4.352  1.00 40.11 ? 14  D4P A H5   1  
HETATM 212  H H6   . D4P A 1 13 ? -5.098  -3.020 -5.740  1.00 3.21  ? 14  D4P A H6   1  
ATOM   213  N N    . GLY A 1 14 ? -3.248  -2.175 -8.079  1.00 1.53  ? 15  GLY A N    1  
ATOM   214  C CA   . GLY A 1 14 ? -1.879  -1.923 -8.490  1.00 72.23 ? 15  GLY A CA   1  
ATOM   215  C C    . GLY A 1 14 ? -1.096  -1.142 -7.454  1.00 30.54 ? 15  GLY A C    1  
ATOM   216  O O    . GLY A 1 14 ? -1.678  -0.489 -6.587  1.00 14.10 ? 15  GLY A O    1  
ATOM   217  H H    . GLY A 1 14 ? -3.498  -2.086 -7.135  1.00 41.20 ? 15  GLY A H    1  
ATOM   218  H HA2  . GLY A 1 14 ? -1.387  -2.869 -8.661  1.00 42.25 ? 15  GLY A HA2  1  
ATOM   219  H HA3  . GLY A 1 14 ? -1.890  -1.362 -9.413  1.00 73.34 ? 15  GLY A HA3  1  
ATOM   220  N N    . LEU A 1 15 ? 0.228   -1.211 -7.540  1.00 12.42 ? 16  LEU A N    1  
ATOM   221  C CA   . LEU A 1 15 ? 1.093   -0.506 -6.600  1.00 41.44 ? 16  LEU A CA   1  
ATOM   222  C C    . LEU A 1 15 ? 1.188   0.975  -6.954  1.00 1.24  ? 16  LEU A C    1  
ATOM   223  O O    . LEU A 1 15 ? 0.846   1.382  -8.064  1.00 24.23 ? 16  LEU A O    1  
ATOM   224  C CB   . LEU A 1 15 ? 2.489   -1.131 -6.594  1.00 41.14 ? 16  LEU A CB   1  
ATOM   225  C CG   . LEU A 1 15 ? 2.624   -2.465 -5.859  1.00 51.15 ? 16  LEU A CG   1  
ATOM   226  C CD1  . LEU A 1 15 ? 2.562   -3.624 -6.842  1.00 22.21 ? 16  LEU A CD1  1  
ATOM   227  C CD2  . LEU A 1 15 ? 3.920   -2.507 -5.063  1.00 41.43 ? 16  LEU A CD2  1  
ATOM   228  H H    . LEU A 1 15 ? 0.634   -1.747 -8.252  1.00 21.25 ? 16  LEU A H    1  
ATOM   229  H HA   . LEU A 1 15 ? 0.660   -0.601 -5.616  1.00 24.43 ? 16  LEU A HA   1  
ATOM   230  H HB2  . LEU A 1 15 ? 2.786   -1.287 -7.620  1.00 74.32 ? 16  LEU A HB2  1  
ATOM   231  H HB3  . LEU A 1 15 ? 3.164   -0.426 -6.130  1.00 22.22 ? 16  LEU A HB3  1  
ATOM   232  H HG   . LEU A 1 15 ? 1.801   -2.572 -5.166  1.00 51.42 ? 16  LEU A HG   1  
ATOM   233  H HD11 . LEU A 1 15 ? 1.533   -3.909 -6.999  1.00 12.43 ? 16  LEU A HD11 1  
ATOM   234  H HD12 . LEU A 1 15 ? 3.111   -4.464 -6.442  1.00 61.13 ? 16  LEU A HD12 1  
ATOM   235  H HD13 . LEU A 1 15 ? 3.001   -3.323 -7.782  1.00 55.21 ? 16  LEU A HD13 1  
ATOM   236  H HD21 . LEU A 1 15 ? 4.441   -3.430 -5.272  1.00 53.51 ? 16  LEU A HD21 1  
ATOM   237  H HD22 . LEU A 1 15 ? 3.696   -2.451 -4.008  1.00 0.23  ? 16  LEU A HD22 1  
ATOM   238  H HD23 . LEU A 1 15 ? 4.542   -1.670 -5.345  1.00 23.24 ? 16  LEU A HD23 1  
HETATM 239  N N    . DAL A 1 16 ? 1.657   1.776  -6.002  1.00 53.33 ? 17  DAL A N    1  
HETATM 240  C CA   . DAL A 1 16 ? 1.797   3.212  -6.213  1.00 61.30 ? 17  DAL A CA   1  
HETATM 241  C CB   . DAL A 1 16 ? 2.848   3.783  -5.273  1.00 21.13 ? 17  DAL A CB   1  
HETATM 242  C C    . DAL A 1 16 ? 0.465   3.928  -6.018  1.00 40.03 ? 17  DAL A C    1  
HETATM 243  O O    . DAL A 1 16 ? 0.357   4.846  -5.205  1.00 14.50 ? 17  DAL A O    1  
HETATM 244  H H    . DAL A 1 16 ? 1.913   1.393  -5.138  1.00 34.22 ? 17  DAL A H    1  
HETATM 245  H HA   . DAL A 1 16 ? 2.134   3.369  -7.228  1.00 32.22 ? 17  DAL A HA   1  
HETATM 246  H HB1  . DAL A 1 16 ? 3.345   4.614  -5.752  1.00 14.32 ? 17  DAL A HB1  1  
HETATM 247  H HB2  . DAL A 1 16 ? 3.573   3.018  -5.036  1.00 14.20 ? 17  DAL A HB2  1  
HETATM 248  H HB3  . DAL A 1 16 ? 2.372   4.122  -4.365  1.00 1.11  ? 17  DAL A HB3  1  
HETATM 249  N N    . D4P A 1 17 ? -0.545  3.502  -6.768  1.00 1.41  ? 18  D4P A N    1  
HETATM 250  C CA   . D4P A 1 17 ? -1.869  4.106  -6.680  1.00 35.25 ? 18  D4P A CA   1  
HETATM 251  C C    . D4P A 1 17 ? -2.594  3.647  -5.418  1.00 31.41 ? 18  D4P A C    1  
HETATM 252  O O    . D4P A 1 17 ? -3.413  4.375  -4.859  1.00 1.51  ? 18  D4P A O    1  
HETATM 253  C C1   . D4P A 1 17 ? -2.675  3.741  -7.923  1.00 41.31 ? 18  D4P A C1   1  
HETATM 254  C C2   . D4P A 1 17 ? -3.251  2.488  -8.072  1.00 10.12 ? 18  D4P A C2   1  
HETATM 255  C C3   . D4P A 1 17 ? -3.969  2.163  -9.222  1.00 62.11 ? 18  D4P A C3   1  
HETATM 256  C C4   . D4P A 1 17 ? -4.096  3.095  -10.252 1.00 22.42 ? 18  D4P A C4   1  
HETATM 257  O O4   . D4P A 1 17 ? -4.820  2.766  -11.414 1.00 12.30 ? 18  D4P A O4   1  
HETATM 258  C C5   . D4P A 1 17 ? -3.506  4.353  -10.131 1.00 35.43 ? 18  D4P A C5   1  
HETATM 259  C C6   . D4P A 1 17 ? -2.788  4.678  -8.980  1.00 32.04 ? 18  D4P A C6   1  
HETATM 260  H H    . D4P A 1 17 ? -0.397  2.767  -7.398  1.00 25.23 ? 18  D4P A H    1  
HETATM 261  H HA   . D4P A 1 17 ? -1.743  5.179  -6.638  1.00 24.35 ? 18  D4P A HA   1  
HETATM 262  H H1   . D4P A 1 17 ? -3.152  1.762  -7.270  1.00 4.13  ? 18  D4P A H1   1  
HETATM 263  H H4   . D4P A 1 17 ? -5.561  3.370  -11.511 1.00 43.33 ? 18  D4P A H4   1  
HETATM 264  H H5   . D4P A 1 17 ? -3.605  5.079  -10.933 1.00 55.42 ? 18  D4P A H5   1  
HETATM 265  H H6   . D4P A 1 17 ? -2.329  5.659  -8.885  1.00 32.34 ? 18  D4P A H6   1  
HETATM 266  C CA   . 6NA B 2 .  ? 2.093   -0.001 -1.242  1.00 4.02  ? 101 6NA A CA   1  
HETATM 267  C C    . 6NA B 2 .  ? 1.228   -0.456 -2.413  1.00 52.23 ? 101 6NA A C    1  
HETATM 268  O O    . 6NA B 2 .  ? 1.351   0.057  -3.525  1.00 3.25  ? 101 6NA A O    1  
HETATM 269  C CB   . 6NA B 2 .  ? 3.314   -0.914 -1.111  1.00 12.41 ? 101 6NA A CB   1  
HETATM 270  C CG   . 6NA B 2 .  ? 4.464   -0.527 -2.026  1.00 32.52 ? 101 6NA A CG   1  
HETATM 271  C CD   . 6NA B 2 .  ? 5.353   0.527  -1.389  1.00 25.54 ? 101 6NA A CD   1  
HETATM 272  C C6   . 6NA B 2 .  ? 6.457   -0.106 -0.556  1.00 2.04  ? 101 6NA A C6   1  
HETATM 273  H HAC1 . 6NA B 2 .  ? 1.510   -0.033 -0.321  1.00 0.00  ? 101 6NA A HAC1 1  
HETATM 274  H HAC2 . 6NA B 2 .  ? 2.426   1.009  -1.426  1.00 23.24 ? 101 6NA A HAC2 1  
HETATM 275  H HBC1 . 6NA B 2 .  ? 3.666   -0.880 -0.091  1.00 20.40 ? 101 6NA A HBC1 1  
HETATM 276  H HBC2 . 6NA B 2 .  ? 3.017   -1.926 -1.348  1.00 71.42 ? 101 6NA A HBC2 1  
HETATM 277  H HGC1 . 6NA B 2 .  ? 5.056   -1.406 -2.233  1.00 61.12 ? 101 6NA A HGC1 1  
HETATM 278  H HGC2 . 6NA B 2 .  ? 4.061   -0.136 -2.950  1.00 71.40 ? 101 6NA A HGC2 1  
HETATM 279  H HDC1 . 6NA B 2 .  ? 5.802   1.125  -2.167  1.00 22.15 ? 101 6NA A HDC1 1  
HETATM 280  H HDC2 . 6NA B 2 .  ? 4.749   1.156  -0.751  1.00 42.51 ? 101 6NA A HDC2 1  
HETATM 281  H H6C1 . 6NA B 2 .  ? 6.253   0.076  0.489   1.00 14.13 ? 101 6NA A H6C1 1  
HETATM 282  H H6C2 . 6NA B 2 .  ? 7.422   0.324  -0.827  1.00 10.42 ? 101 6NA A H6C2 1  
HETATM 283  H H6C3 . 6NA B 2 .  ? 6.464   -1.169 -0.741  1.00 21.43 ? 101 6NA A H6C3 1  
ATOM   284  N N    . ASN A 1 1  ? 0.425   -1.854 -2.425  1.00 71.04 ? 2   ASN A N    2  
ATOM   285  C CA   . ASN A 1 1  ? -0.486  -2.336 -3.458  1.00 23.15 ? 2   ASN A CA   2  
ATOM   286  C C    . ASN A 1 1  ? -1.872  -1.722 -3.290  1.00 12.22 ? 2   ASN A C    2  
ATOM   287  O O    . ASN A 1 1  ? -2.785  -2.356 -2.760  1.00 62.03 ? 2   ASN A O    2  
ATOM   288  C CB   . ASN A 1 1  ? -0.583  -3.862 -3.409  1.00 64.31 ? 2   ASN A CB   2  
ATOM   289  C CG   . ASN A 1 1  ? -0.600  -4.396 -1.990  1.00 1.23  ? 2   ASN A CG   2  
ATOM   290  O OD1  . ASN A 1 1  ? -1.662  -4.675 -1.433  1.00 24.43 ? 2   ASN A OD1  2  
ATOM   291  N ND2  . ASN A 1 1  ? 0.580   -4.539 -1.397  1.00 70.23 ? 2   ASN A ND2  2  
ATOM   292  H H1   . ASN A 1 1  ? 0.175   -1.954 -1.483  1.00 50.11 ? 2   ASN A H1   2  
ATOM   293  H HA   . ASN A 1 1  ? -0.087  -2.040 -4.416  1.00 1.21  ? 2   ASN A HA   2  
ATOM   294  H HB2  . ASN A 1 1  ? -1.492  -4.175 -3.902  1.00 0.14  ? 2   ASN A HB2  2  
ATOM   295  H HB3  . ASN A 1 1  ? 0.265   -4.288 -3.924  1.00 45.32 ? 2   ASN A HB3  2  
ATOM   296  H HD21 . ASN A 1 1  ? 1.384   -4.296 -1.902  1.00 24.20 ? 2   ASN A HD21 2  
ATOM   297  H HD22 . ASN A 1 1  ? 0.598   -4.883 -0.480  1.00 10.22 ? 2   ASN A HD22 2  
HETATM 298  N N    . DPP A 1 2  ? -2.023  -0.483 -3.745  1.00 53.32 ? 3   DPP A N    2  
HETATM 299  C CA   . DPP A 1 2  ? -3.297  0.219  -3.646  1.00 53.04 ? 3   DPP A CA   2  
HETATM 300  C C    . DPP A 1 2  ? -4.272  -0.270 -4.713  1.00 61.52 ? 3   DPP A C    2  
HETATM 301  O O    . DPP A 1 2  ? -3.916  -1.086 -5.565  1.00 52.31 ? 3   DPP A O    2  
HETATM 302  C CB   . DPP A 1 2  ? -3.084  1.727  -3.788  1.00 13.42 ? 3   DPP A CB   2  
HETATM 303  N NG   . DPP A 1 2  ? -2.371  2.103  -4.990  1.00 2.02  ? 3   DPP A NG   2  
HETATM 304  H H    . DPP A 1 2  ? -1.242  -0.006 -4.172  1.00 4.21  ? 3   DPP A H    2  
HETATM 305  H HA   . DPP A 1 2  ? -3.714  0.013  -2.673  1.00 32.41 ? 3   DPP A HA   2  
HETATM 306  H HB2  . DPP A 1 2  ? -4.047  2.216  -3.799  1.00 74.53 ? 3   DPP A HB2  2  
HETATM 307  H HB3  . DPP A 1 2  ? -2.521  2.080  -2.935  1.00 14.43 ? 3   DPP A HB3  2  
HETATM 308  H HG1  . DPP A 1 2  ? -1.571  1.565  -5.292  1.00 13.04 ? 3   DPP A HG1  2  
HETATM 309  N N    . GHP A 1 3  ? -5.499  0.234  -4.662  1.00 70.12 ? 4   GHP A N    2  
HETATM 310  C CA   . GHP A 1 3  ? -6.522  -0.147 -5.629  1.00 15.33 ? 4   GHP A CA   2  
HETATM 311  C C    . GHP A 1 3  ? -7.600  -1.004 -4.972  1.00 13.44 ? 4   GHP A C    2  
HETATM 312  O O    . GHP A 1 3  ? -8.122  -0.661 -3.909  1.00 42.04 ? 4   GHP A O    2  
HETATM 313  C C1   . GHP A 1 3  ? -7.135  1.111  -6.238  1.00 21.10 ? 4   GHP A C1   2  
HETATM 314  C C2   . GHP A 1 3  ? -6.720  1.535  -7.524  1.00 52.42 ? 4   GHP A C2   2  
HETATM 315  C C3   . GHP A 1 3  ? -7.258  2.693  -8.087  1.00 50.23 ? 4   GHP A C3   2  
HETATM 316  C C4   . GHP A 1 3  ? -8.189  3.447  -7.374  1.00 53.00 ? 4   GHP A C4   2  
HETATM 317  O O4   . GHP A 1 3  ? -8.732  4.616  -7.942  1.00 64.14 ? 4   GHP A O4   2  
HETATM 318  C C5   . GHP A 1 3  ? -8.584  3.043  -6.099  1.00 74.22 ? 4   GHP A C5   2  
HETATM 319  C C6   . GHP A 1 3  ? -8.047  1.886  -5.537  1.00 20.15 ? 4   GHP A C6   2  
HETATM 320  H H    . GHP A 1 3  ? -5.722  0.880  -3.960  1.00 32.51 ? 4   GHP A H    2  
HETATM 321  H HA   . GHP A 1 3  ? -6.044  -0.725 -6.407  1.00 52.12 ? 4   GHP A HA   2  
HETATM 322  H HC2  . GHP A 1 3  ? -5.995  0.947  -8.080  1.00 44.21 ? 4   GHP A HC2  2  
HETATM 323  H H3   . GHP A 1 3  ? -6.950  3.008  -9.081  1.00 60.14 ? 4   GHP A H3   2  
HETATM 324  H HO4  . GHP A 1 3  ? -8.539  5.367  -7.375  1.00 60.14 ? 4   GHP A HO4  2  
HETATM 325  H H5   . GHP A 1 3  ? -9.310  3.632  -5.543  1.00 43.41 ? 4   GHP A H5   2  
HETATM 326  H H6   . GHP A 1 3  ? -8.354  1.571  -4.543  1.00 53.21 ? 4   GHP A H6   2  
HETATM 327  N N    . ORD A 1 4  ? -7.930  -2.121 -5.610  1.00 54.04 ? 5   ORD A N    2  
HETATM 328  C CA   . ORD A 1 4  ? -8.947  -3.027 -5.093  1.00 31.43 ? 5   ORD A CA   2  
HETATM 329  C CB   . ORD A 1 4  ? -8.909  -4.357 -5.851  1.00 10.22 ? 5   ORD A CB   2  
HETATM 330  C CG   . ORD A 1 4  ? -10.128 -5.229 -5.610  1.00 34.00 ? 5   ORD A CG   2  
HETATM 331  C CD   . ORD A 1 4  ? -9.791  -6.705 -5.729  1.00 22.31 ? 5   ORD A CD   2  
HETATM 332  N NE   . ORD A 1 4  ? -9.648  -7.323 -4.428  1.00 33.53 ? 5   ORD A NE   2  
HETATM 333  O O    . ORD A 1 4  ? -11.138 -2.484 -4.272  1.00 23.31 ? 5   ORD A O    2  
HETATM 334  C C    . ORD A 1 4  ? -10.335 -2.407 -5.203  1.00 73.20 ? 5   ORD A C    2  
HETATM 335  H H    . ORD A 1 4  ? -7.478  -2.339 -6.454  1.00 33.21 ? 5   ORD A H    2  
HETATM 336  H HA   . ORD A 1 4  ? -8.728  -3.210 -4.052  1.00 34.41 ? 5   ORD A HA   2  
HETATM 337  H HB2  . ORD A 1 4  ? -8.842  -4.152 -6.909  1.00 54.54 ? 5   ORD A HB2  2  
HETATM 338  H HB3  . ORD A 1 4  ? -8.031  -4.906 -5.545  1.00 31.43 ? 5   ORD A HB3  2  
HETATM 339  H HG2  . ORD A 1 4  ? -10.508 -5.034 -4.616  1.00 63.41 ? 5   ORD A HG2  2  
HETATM 340  H HG3  . ORD A 1 4  ? -10.886 -4.984 -6.339  1.00 2.32  ? 5   ORD A HG3  2  
HETATM 341  H HD2  . ORD A 1 4  ? -10.583 -7.204 -6.269  1.00 42.22 ? 5   ORD A HD2  2  
HETATM 342  H HD3  . ORD A 1 4  ? -8.862  -6.811 -6.267  1.00 40.43 ? 5   ORD A HD3  2  
HETATM 343  H HE1  . ORD A 1 4  ? -9.444  -8.306 -4.541  1.00 71.30 ? 5   ORD A HE1  2  
HETATM 344  H HE2  . ORD A 1 4  ? -8.893  -6.878 -3.925  1.00 20.35 ? 5   ORD A HE2  2  
HETATM 345  H HE3  . ORD A 1 4  ? -10.508 -7.216 -3.908  1.00 21.32 ? 5   ORD A HE3  2  
HETATM 346  N N    . DTH A 1 5  ? -10.613 -1.789 -6.347  1.00 72.40 ? 6   DTH A N    2  
HETATM 347  C CA   . DTH A 1 5  ? -11.904 -1.154 -6.579  1.00 34.53 ? 6   DTH A CA   2  
HETATM 348  C CB   . DTH A 1 5  ? -12.951 -2.172 -7.071  1.00 64.21 ? 6   DTH A CB   2  
HETATM 349  C CG2  . DTH A 1 5  ? -14.356 -1.603 -6.953  1.00 74.12 ? 6   DTH A CG2  2  
HETATM 350  O OG1  . DTH A 1 5  ? -12.854 -3.381 -6.309  1.00 74.04 ? 6   DTH A OG1  2  
HETATM 351  C C    . DTH A 1 5  ? -11.788 -0.028 -7.600  1.00 31.35 ? 6   DTH A C    2  
HETATM 352  O O    . DTH A 1 5  ? -11.088 -0.159 -8.605  1.00 14.14 ? 6   DTH A O    2  
HETATM 353  H H    . DTH A 1 5  ? -9.933  -1.761 -7.051  1.00 64.54 ? 6   DTH A H    2  
HETATM 354  H HA   . DTH A 1 5  ? -12.247 -0.743 -5.640  1.00 41.04 ? 6   DTH A HA   2  
HETATM 355  H HB   . DTH A 1 5  ? -12.754 -2.394 -8.110  1.00 43.23 ? 6   DTH A HB   2  
HETATM 356  H HG21 . DTH A 1 5  ? -14.613 -1.489 -5.910  1.00 64.52 ? 6   DTH A HG21 2  
HETATM 357  H HG22 . DTH A 1 5  ? -14.397 -0.641 -7.441  1.00 52.32 ? 6   DTH A HG22 2  
HETATM 358  H HG23 . DTH A 1 5  ? -15.057 -2.276 -7.424  1.00 51.22 ? 6   DTH A HG23 2  
HETATM 359  H HG1  . DTH A 1 5  ? -13.451 -4.038 -6.675  1.00 74.32 ? 6   DTH A HG1  2  
HETATM 360  N N    . D4P A 1 6  ? -12.477 1.076  -7.336  1.00 72.42 ? 7   D4P A N    2  
HETATM 361  C CA   . D4P A 1 6  ? -12.454 2.223  -8.235  1.00 55.42 ? 7   D4P A CA   2  
HETATM 362  C C    . D4P A 1 6  ? -12.218 3.517  -7.461  1.00 61.32 ? 7   D4P A C    2  
HETATM 363  O O    . D4P A 1 6  ? -12.571 3.623  -6.286  1.00 72.21 ? 7   D4P A O    2  
HETATM 364  C C1   . D4P A 1 6  ? -13.772 2.291  -9.002  1.00 63.11 ? 7   D4P A C1   2  
HETATM 365  C C2   . D4P A 1 6  ? -14.416 1.142  -9.438  1.00 14.44 ? 7   D4P A C2   2  
HETATM 366  C C3   . D4P A 1 6  ? -15.610 1.220  -10.154 1.00 14.34 ? 7   D4P A C3   2  
HETATM 367  C C4   . D4P A 1 6  ? -16.160 2.465  -10.460 1.00 61.34 ? 7   D4P A C4   2  
HETATM 368  O O4   . D4P A 1 6  ? -17.365 2.544  -11.184 1.00 75.40 ? 7   D4P A O4   2  
HETATM 369  C C5   . D4P A 1 6  ? -15.516 3.632  -10.050 1.00 35.43 ? 7   D4P A C5   2  
HETATM 370  C C6   . D4P A 1 6  ? -14.322 3.554  -9.333  1.00 63.42 ? 7   D4P A C6   2  
HETATM 371  H H    . D4P A 1 6  ? -13.016 1.120  -6.519  1.00 75.44 ? 7   D4P A H    2  
HETATM 372  H HA   . D4P A 1 6  ? -11.641 2.081  -8.933  1.00 51.43 ? 7   D4P A HA   2  
HETATM 373  H H1   . D4P A 1 6  ? -13.988 0.173  -9.199  1.00 60.10 ? 7   D4P A H1   2  
HETATM 374  H H4   . D4P A 1 6  ? -17.395 3.373  -11.667 1.00 52.05 ? 7   D4P A H4   2  
HETATM 375  H H5   . D4P A 1 6  ? -15.945 4.602  -10.288 1.00 62.05 ? 7   D4P A H5   2  
HETATM 376  H H6   . D4P A 1 6  ? -13.820 4.463  -9.012  1.00 52.04 ? 7   D4P A H6   2  
HETATM 377  N N    . GHP A 1 7  ? -11.619 4.496  -8.128  1.00 4.33  ? 8   GHP A N    2  
HETATM 378  C CA   . GHP A 1 7  ? -11.338 5.784  -7.505  1.00 3.35  ? 8   GHP A CA   2  
HETATM 379  C C    . GHP A 1 7  ? -10.684 6.739  -8.499  1.00 2.24  ? 8   GHP A C    2  
HETATM 380  O O    . GHP A 1 7  ? -10.433 6.380  -9.650  1.00 3.43  ? 8   GHP A O    2  
HETATM 381  C C1   . GHP A 1 7  ? -12.635 6.378  -6.965  1.00 13.33 ? 8   GHP A C1   2  
HETATM 382  C C2   . GHP A 1 7  ? -12.860 6.407  -5.566  1.00 41.44 ? 8   GHP A C2   2  
HETATM 383  C C3   . GHP A 1 7  ? -14.049 6.931  -5.058  1.00 52.14 ? 8   GHP A C3   2  
HETATM 384  C C4   . GHP A 1 7  ? -15.029 7.407  -5.929  1.00 61.11 ? 8   GHP A C4   2  
HETATM 385  O O4   . GHP A 1 7  ? -16.229 7.935  -5.416  1.00 75.01 ? 8   GHP A O4   2  
HETATM 386  C C5   . GHP A 1 7  ? -14.819 7.361  -7.307  1.00 33.00 ? 8   GHP A C5   2  
HETATM 387  C C6   . GHP A 1 7  ? -13.631 6.838  -7.815  1.00 22.44 ? 8   GHP A C6   2  
HETATM 388  H H    . GHP A 1 7  ? -11.361 4.352  -9.062  1.00 21.42 ? 8   GHP A H    2  
HETATM 389  H HA   . GHP A 1 7  ? -10.654 5.613  -6.684  1.00 52.53 ? 8   GHP A HA   2  
HETATM 390  H HC2  . GHP A 1 7  ? -12.096 6.037  -4.888  1.00 23.11 ? 8   GHP A HC2  2  
HETATM 391  H H3   . GHP A 1 7  ? -14.212 6.967  -3.984  1.00 12.00 ? 8   GHP A H3   2  
HETATM 392  H HO4  . GHP A 1 7  ? -16.666 8.456  -6.095  1.00 31.13 ? 8   GHP A HO4  2  
HETATM 393  H H5   . GHP A 1 7  ? -15.585 7.731  -7.985  1.00 62.13 ? 8   GHP A H5   2  
HETATM 394  H H6   . GHP A 1 7  ? -13.468 6.801  -8.888  1.00 44.31 ? 8   GHP A H6   2  
ATOM   395  N N    . THR A 1 8  ? -10.410 7.959  -8.046  1.00 62.10 ? 9   THR A N    2  
ATOM   396  C CA   . THR A 1 8  ? -9.786  8.967  -8.894  1.00 74.33 ? 9   THR A CA   2  
ATOM   397  C C    . THR A 1 8  ? -8.532  8.420  -9.566  1.00 3.41  ? 9   THR A C    2  
ATOM   398  O O    . THR A 1 8  ? -8.195  8.809  -10.684 1.00 44.34 ? 9   THR A O    2  
ATOM   399  C CB   . THR A 1 8  ? -9.417  10.227 -8.090  1.00 41.51 ? 9   THR A CB   2  
ATOM   400  O OG1  . THR A 1 8  ? -8.889  11.230 -8.966  1.00 25.32 ? 9   THR A OG1  2  
ATOM   401  C CG2  . THR A 1 8  ? -8.396  9.901  -7.011  1.00 31.24 ? 9   THR A CG2  2  
ATOM   402  H H    . THR A 1 8  ? -10.634 8.185  -7.119  1.00 43.02 ? 9   THR A H    2  
ATOM   403  H HA   . THR A 1 8  ? -10.498 9.247  -9.657  1.00 52.50 ? 9   THR A HA   2  
ATOM   404  H HB   . THR A 1 8  ? -10.310 10.609 -7.617  1.00 34.45 ? 9   THR A HB   2  
ATOM   405  H HG1  . THR A 1 8  ? -7.941  11.107 -9.058  1.00 5.13  ? 9   THR A HG1  2  
ATOM   406  H HG21 . THR A 1 8  ? -7.400  10.052 -7.399  1.00 41.52 ? 9   THR A HG21 2  
ATOM   407  H HG22 . THR A 1 8  ? -8.511  8.871  -6.706  1.00 52.22 ? 9   THR A HG22 2  
ATOM   408  H HG23 . THR A 1 8  ? -8.553  10.547 -6.160  1.00 44.44 ? 9   THR A HG23 2  
ATOM   409  N N    . PHE A 1 9  ? -7.844  7.516  -8.877  1.00 65.01 ? 10  PHE A N    2  
ATOM   410  C CA   . PHE A 1 9  ? -6.625  6.916  -9.407  1.00 61.15 ? 10  PHE A CA   2  
ATOM   411  C C    . PHE A 1 9  ? -6.934  6.031  -10.612 1.00 1.14  ? 10  PHE A C    2  
ATOM   412  O O    . PHE A 1 9  ? -6.157  5.966  -11.566 1.00 15.11 ? 10  PHE A O    2  
ATOM   413  C CB   . PHE A 1 9  ? -5.922  6.095  -8.324  1.00 40.22 ? 10  PHE A CB   2  
ATOM   414  C CG   . PHE A 1 9  ? -5.892  6.772  -6.984  1.00 12.32 ? 10  PHE A CG   2  
ATOM   415  C CD1  . PHE A 1 9  ? -6.344  6.115  -5.851  1.00 13.42 ? 10  PHE A CD1  2  
ATOM   416  C CD2  . PHE A 1 9  ? -5.413  8.066  -6.857  1.00 44.10 ? 10  PHE A CD2  2  
ATOM   417  C CE1  . PHE A 1 9  ? -6.318  6.735  -4.616  1.00 1.43  ? 10  PHE A CE1  2  
ATOM   418  C CE2  . PHE A 1 9  ? -5.383  8.691  -5.625  1.00 15.04 ? 10  PHE A CE2  2  
ATOM   419  C CZ   . PHE A 1 9  ? -5.838  8.025  -4.503  1.00 2.41  ? 10  PHE A CZ   2  
ATOM   420  H H    . PHE A 1 9  ? -8.163  7.246  -7.990  1.00 42.22 ? 10  PHE A H    2  
ATOM   421  H HA   . PHE A 1 9  ? -5.972  7.716  -9.722  1.00 32.34 ? 10  PHE A HA   2  
ATOM   422  H HB2  . PHE A 1 9  ? -6.435  5.152  -8.208  1.00 5.34  ? 10  PHE A HB2  2  
ATOM   423  H HB3  . PHE A 1 9  ? -4.902  5.911  -8.627  1.00 53.13 ? 10  PHE A HB3  2  
ATOM   424  H HD1  . PHE A 1 9  ? -6.721  5.106  -5.938  1.00 64.42 ? 10  PHE A HD1  2  
ATOM   425  H HD2  . PHE A 1 9  ? -5.058  8.588  -7.733  1.00 50.44 ? 10  PHE A HD2  2  
ATOM   426  H HE1  . PHE A 1 9  ? -6.674  6.212  -3.741  1.00 20.11 ? 10  PHE A HE1  2  
ATOM   427  H HE2  . PHE A 1 9  ? -5.008  9.700  -5.539  1.00 61.21 ? 10  PHE A HE2  2  
ATOM   428  H HZ   . PHE A 1 9  ? -5.816  8.511  -3.539  1.00 3.41  ? 10  PHE A HZ   2  
HETATM 429  N N    . ORD A 1 10 ? -8.073  5.350  -10.560 1.00 74.45 ? 11  ORD A N    2  
HETATM 430  C CA   . ORD A 1 10 ? -8.486  4.465  -11.643 1.00 12.34 ? 11  ORD A CA   2  
HETATM 431  C CB   . ORD A 1 10 ? -9.265  5.250  -12.702 1.00 33.45 ? 11  ORD A CB   2  
HETATM 432  C CG   . ORD A 1 10 ? -8.428  5.640  -13.907 1.00 13.22 ? 11  ORD A CG   2  
HETATM 433  C CD   . ORD A 1 10 ? -7.982  4.421  -14.695 1.00 22.32 ? 11  ORD A CD   2  
HETATM 434  N NE   . ORD A 1 10 ? -8.784  4.235  -15.885 1.00 53.12 ? 11  ORD A NE   2  
HETATM 435  O O    . ORD A 1 10 ? -10.153 3.507  -10.205 1.00 42.01 ? 11  ORD A O    2  
HETATM 436  C C    . ORD A 1 10 ? -9.341  3.320  -11.112 1.00 73.14 ? 11  ORD A C    2  
HETATM 437  H H    . ORD A 1 10 ? -8.650  5.444  -9.772  1.00 32.42 ? 11  ORD A H    2  
HETATM 438  H HA   . ORD A 1 10 ? -7.595  4.056  -12.094 1.00 34.14 ? 11  ORD A HA   2  
HETATM 439  H HB2  . ORD A 1 10 ? -10.092 4.644  -13.044 1.00 41.42 ? 11  ORD A HB2  2  
HETATM 440  H HB3  . ORD A 1 10 ? -9.654  6.151  -12.250 1.00 73.43 ? 11  ORD A HB3  2  
HETATM 441  H HG2  . ORD A 1 10 ? -9.018  6.278  -14.551 1.00 3.21  ? 11  ORD A HG2  2  
HETATM 442  H HG3  . ORD A 1 10 ? -7.555  6.177  -13.569 1.00 51.44 ? 11  ORD A HG3  2  
HETATM 443  H HD2  . ORD A 1 10 ? -6.949  4.549  -14.985 1.00 2.43  ? 11  ORD A HD2  2  
HETATM 444  H HD3  . ORD A 1 10 ? -8.077  3.546  -14.071 1.00 74.43 ? 11  ORD A HD3  2  
HETATM 445  H HE1  . ORD A 1 10 ? -9.715  4.594  -15.725 1.00 21.44 ? 11  ORD A HE1  2  
HETATM 446  H HE2  . ORD A 1 10 ? -8.361  4.731  -16.657 1.00 42.43 ? 11  ORD A HE2  2  
HETATM 447  H HE3  . ORD A 1 10 ? -8.837  3.251  -16.106 1.00 65.33 ? 11  ORD A HE3  2  
HETATM 448  N N    . D4P A 1 11 ? -9.156  2.136  -11.685 1.00 10.24 ? 12  D4P A N    2  
HETATM 449  C CA   . D4P A 1 11 ? -9.915  0.961  -11.273 1.00 54.33 ? 12  D4P A CA   2  
HETATM 450  C C    . D4P A 1 11 ? -9.003  -0.252 -11.125 1.00 60.50 ? 12  D4P A C    2  
HETATM 451  O O    . D4P A 1 11 ? -7.795  -0.167 -11.347 1.00 4.11  ? 12  D4P A O    2  
HETATM 452  C C1   . D4P A 1 11 ? -11.013 0.685  -12.297 1.00 1.13  ? 12  D4P A C1   2  
HETATM 453  C C2   . D4P A 1 11 ? -12.320 1.099  -12.087 1.00 12.12 ? 12  D4P A C2   2  
HETATM 454  C C3   . D4P A 1 11 ? -13.317 0.823  -13.022 1.00 44.55 ? 12  D4P A C3   2  
HETATM 455  C C4   . D4P A 1 11 ? -13.010 0.103  -14.177 1.00 2.34  ? 12  D4P A C4   2  
HETATM 456  O O4   . D4P A 1 11 ? -14.016 -0.176 -15.122 1.00 10.35 ? 12  D4P A O4   2  
HETATM 457  C C5   . D4P A 1 11 ? -11.706 -0.340 -14.396 1.00 40.32 ? 12  D4P A C5   2  
HETATM 458  C C6   . D4P A 1 11 ? -10.709 -0.064 -13.460 1.00 0.21  ? 12  D4P A C6   2  
HETATM 459  H H    . D4P A 1 11 ? -8.495  2.050  -12.403 1.00 20.04 ? 12  D4P A H    2  
HETATM 460  H HA   . D4P A 1 11 ? -10.366 1.177  -10.315 1.00 15.33 ? 12  D4P A HA   2  
HETATM 461  H H1   . D4P A 1 11 ? -12.559 1.660  -11.187 1.00 73.34 ? 12  D4P A H1   2  
HETATM 462  H H4   . D4P A 1 11 ? -13.767 -0.947 -15.636 1.00 61.34 ? 12  D4P A H4   2  
HETATM 463  H H5   . D4P A 1 11 ? -11.466 -0.901 -15.296 1.00 53.01 ? 12  D4P A H5   2  
HETATM 464  H H6   . D4P A 1 11 ? -9.692  -0.409 -13.631 1.00 54.40 ? 12  D4P A H6   2  
HETATM 465  N N    . DTH A 1 12 ? -9.590  -1.384 -10.748 1.00 20.21 ? 13  DTH A N    2  
HETATM 466  C CA   . DTH A 1 12 ? -8.832  -2.616 -10.571 1.00 22.25 ? 13  DTH A CA   2  
HETATM 467  C CB   . DTH A 1 12 ? -9.764  -3.827 -10.381 1.00 75.44 ? 13  DTH A CB   2  
HETATM 468  C CG2  . DTH A 1 12 ? -10.768 -3.569 -9.268  1.00 12.11 ? 13  DTH A CG2  2  
HETATM 469  O OG1  . DTH A 1 12 ? -8.995  -4.995 -10.075 1.00 63.31 ? 13  DTH A OG1  2  
HETATM 470  C C    . DTH A 1 12 ? -7.896  -2.518 -9.371  1.00 43.15 ? 13  DTH A C    2  
HETATM 471  O O    . DTH A 1 12 ? -8.312  -2.138 -8.277  1.00 12.25 ? 13  DTH A O    2  
HETATM 472  H H    . DTH A 1 12 ? -10.556 -1.389 -10.586 1.00 74.11 ? 13  DTH A H    2  
HETATM 473  H HA   . DTH A 1 12 ? -8.244  -2.777 -11.462 1.00 65.03 ? 13  DTH A HA   2  
HETATM 474  H HB   . DTH A 1 12 ? -10.305 -3.993 -11.302 1.00 73.32 ? 13  DTH A HB   2  
HETATM 475  H HG21 . DTH A 1 12 ? -10.646 -2.561 -8.899  1.00 64.24 ? 13  DTH A HG21 2  
HETATM 476  H HG22 . DTH A 1 12 ? -11.770 -3.693 -9.651  1.00 32.23 ? 13  DTH A HG22 2  
HETATM 477  H HG23 . DTH A 1 12 ? -10.601 -4.269 -8.463  1.00 45.23 ? 13  DTH A HG23 2  
HETATM 478  H HG1  . DTH A 1 12 ? -8.490  -5.258 -10.849 1.00 2.04  ? 13  DTH A HG1  2  
HETATM 479  N N    . D4P A 1 13 ? -6.631  -2.863 -9.585  1.00 14.04 ? 14  D4P A N    2  
HETATM 480  C CA   . D4P A 1 13 ? -5.637  -2.818 -8.519  1.00 41.21 ? 14  D4P A CA   2  
HETATM 481  C C    . D4P A 1 13 ? -4.238  -2.604 -9.089  1.00 22.23 ? 14  D4P A C    2  
HETATM 482  O O    . D4P A 1 13 ? -4.023  -2.717 -10.295 1.00 1.52  ? 14  D4P A O    2  
HETATM 483  C C1   . D4P A 1 13 ? -5.697  -4.114 -7.716  1.00 60.05 ? 14  D4P A C1   2  
HETATM 484  C C2   . D4P A 1 13 ? -6.081  -5.312 -8.302  1.00 3.22  ? 14  D4P A C2   2  
HETATM 485  C C3   . D4P A 1 13 ? -6.149  -6.485 -7.551  1.00 43.05 ? 14  D4P A C3   2  
HETATM 486  C C4   . D4P A 1 13 ? -5.851  -6.460 -6.189  1.00 60.13 ? 14  D4P A C4   2  
HETATM 487  O O4   . D4P A 1 13 ? -5.920  -7.645 -5.431  1.00 51.11 ? 14  D4P A O4   2  
HETATM 488  C C5   . D4P A 1 13 ? -5.483  -5.262 -5.578  1.00 32.34 ? 14  D4P A C5   2  
HETATM 489  C C6   . D4P A 1 13 ? -5.415  -4.088 -6.329  1.00 31.25 ? 14  D4P A C6   2  
HETATM 490  H H    . D4P A 1 13 ? -6.360  -3.158 -10.479 1.00 10.44 ? 14  D4P A H    2  
HETATM 491  H HA   . D4P A 1 13 ? -5.881  -1.986 -7.873  1.00 40.32 ? 14  D4P A HA   2  
HETATM 492  H H1   . D4P A 1 13 ? -6.313  -5.331 -9.363  1.00 12.11 ? 14  D4P A H1   2  
HETATM 493  H H4   . D4P A 1 13 ? -5.043  -7.872 -5.112  1.00 33.44 ? 14  D4P A H4   2  
HETATM 494  H H5   . D4P A 1 13 ? -5.251  -5.243 -4.516  1.00 3.43  ? 14  D4P A H5   2  
HETATM 495  H H6   . D4P A 1 13 ? -5.128  -3.154 -5.852  1.00 70.41 ? 14  D4P A H6   2  
ATOM   496  N N    . GLY A 1 14 ? -3.288  -2.295 -8.210  1.00 74.25 ? 15  GLY A N    2  
ATOM   497  C CA   . GLY A 1 14 ? -1.922  -2.070 -8.644  1.00 22.42 ? 15  GLY A CA   2  
ATOM   498  C C    . GLY A 1 14 ? -1.101  -1.324 -7.611  1.00 13.03 ? 15  GLY A C    2  
ATOM   499  O O    . GLY A 1 14 ? -1.652  -0.656 -6.734  1.00 23.41 ? 15  GLY A O    2  
ATOM   500  H H    . GLY A 1 14 ? -3.518  -2.219 -7.261  1.00 30.24 ? 15  GLY A H    2  
ATOM   501  H HA2  . GLY A 1 14 ? -1.456  -3.025 -8.838  1.00 5.23  ? 15  GLY A HA2  2  
ATOM   502  H HA3  . GLY A 1 14 ? -1.936  -1.496 -9.558  1.00 53.24 ? 15  GLY A HA3  2  
ATOM   503  N N    . LEU A 1 15 ? 0.218   -1.437 -7.711  1.00 64.24 ? 16  LEU A N    2  
ATOM   504  C CA   . LEU A 1 15 ? 1.117   -0.769 -6.777  1.00 2.40  ? 16  LEU A CA   2  
ATOM   505  C C    . LEU A 1 15 ? 1.232   0.718  -7.101  1.00 21.54 ? 16  LEU A C    2  
ATOM   506  O O    . LEU A 1 15 ? 0.818   1.164  -8.170  1.00 70.31 ? 16  LEU A O    2  
ATOM   507  C CB   . LEU A 1 15 ? 2.501   -1.419 -6.816  1.00 22.11 ? 16  LEU A CB   2  
ATOM   508  C CG   . LEU A 1 15 ? 2.613   -2.798 -6.164  1.00 42.04 ? 16  LEU A CG   2  
ATOM   509  C CD1  . LEU A 1 15 ? 2.323   -3.893 -7.179  1.00 43.01 ? 16  LEU A CD1  2  
ATOM   510  C CD2  . LEU A 1 15 ? 3.993   -2.988 -5.552  1.00 2.23  ? 16  LEU A CD2  2  
ATOM   511  H H    . LEU A 1 15 ? 0.598   -1.983 -8.431  1.00 4.22  ? 16  LEU A H    2  
ATOM   512  H HA   . LEU A 1 15 ? 0.705   -0.878 -5.785  1.00 52.10 ? 16  LEU A HA   2  
ATOM   513  H HB2  . LEU A 1 15 ? 2.791   -1.518 -7.851  1.00 31.14 ? 16  LEU A HB2  2  
ATOM   514  H HB3  . LEU A 1 15 ? 3.191   -0.757 -6.312  1.00 42.03 ? 16  LEU A HB3  2  
ATOM   515  H HG   . LEU A 1 15 ? 1.881   -2.875 -5.372  1.00 61.53 ? 16  LEU A HG   2  
ATOM   516  H HD11 . LEU A 1 15 ? 2.479   -3.510 -8.176  1.00 54.12 ? 16  LEU A HD11 2  
ATOM   517  H HD12 . LEU A 1 15 ? 1.299   -4.219 -7.074  1.00 61.00 ? 16  LEU A HD12 2  
ATOM   518  H HD13 . LEU A 1 15 ? 2.986   -4.728 -7.006  1.00 61.33 ? 16  LEU A HD13 2  
ATOM   519  H HD21 . LEU A 1 15 ? 4.145   -2.253 -4.774  1.00 65.55 ? 16  LEU A HD21 2  
ATOM   520  H HD22 . LEU A 1 15 ? 4.747   -2.864 -6.316  1.00 55.13 ? 16  LEU A HD22 2  
ATOM   521  H HD23 . LEU A 1 15 ? 4.067   -3.979 -5.130  1.00 74.23 ? 16  LEU A HD23 2  
HETATM 522  N N    . DAL A 1 16 ? 1.799   1.478  -6.170  1.00 40.41 ? 17  DAL A N    2  
HETATM 523  C CA   . DAL A 1 16 ? 1.969   2.914  -6.356  1.00 53.14 ? 17  DAL A CA   2  
HETATM 524  C CB   . DAL A 1 16 ? 3.066   3.439  -5.443  1.00 22.24 ? 17  DAL A CB   2  
HETATM 525  C C    . DAL A 1 16 ? 0.663   3.659  -6.100  1.00 41.00 ? 17  DAL A C    2  
HETATM 526  O O    . DAL A 1 16 ? 0.605   4.558  -5.260  1.00 61.10 ? 17  DAL A O    2  
HETATM 527  H H    . DAL A 1 16 ? 2.109   1.064  -5.338  1.00 42.50 ? 17  DAL A H    2  
HETATM 528  H HA   . DAL A 1 16 ? 2.274   3.084  -7.379  1.00 53.20 ? 17  DAL A HA   2  
HETATM 529  H HB1  . DAL A 1 16 ? 3.135   4.512  -5.544  1.00 10.33 ? 17  DAL A HB1  2  
HETATM 530  H HB2  . DAL A 1 16 ? 4.009   2.990  -5.718  1.00 32.33 ? 17  DAL A HB2  2  
HETATM 531  H HB3  . DAL A 1 16 ? 2.832   3.188  -4.419  1.00 24.32 ? 17  DAL A HB3  2  
HETATM 532  N N    . D4P A 1 17 ? -0.381  3.280  -6.827  1.00 71.21 ? 18  D4P A N    2  
HETATM 533  C CA   . D4P A 1 17 ? -1.686  3.915  -6.680  1.00 63.52 ? 18  D4P A CA   2  
HETATM 534  C C    . D4P A 1 17 ? -2.391  3.424  -5.419  1.00 71.05 ? 18  D4P A C    2  
HETATM 535  O O    . D4P A 1 17 ? -3.094  4.183  -4.753  1.00 74.33 ? 18  D4P A O    2  
HETATM 536  C C1   . D4P A 1 17 ? -2.532  3.623  -7.916  1.00 22.21 ? 18  D4P A C1   2  
HETATM 537  C C2   . D4P A 1 17 ? -3.134  2.388  -8.107  1.00 63.40 ? 18  D4P A C2   2  
HETATM 538  C C3   . D4P A 1 17 ? -3.889  2.129  -9.250  1.00 41.43 ? 18  D4P A C3   2  
HETATM 539  C C4   . D4P A 1 17 ? -4.028  3.111  -10.231 1.00 13.12 ? 18  D4P A C4   2  
HETATM 540  O O4   . D4P A 1 17 ? -4.791  2.850  -11.386 1.00 4.31  ? 18  D4P A O4   2  
HETATM 541  C C5   . D4P A 1 17 ? -3.414  4.352  -10.067 1.00 40.23 ? 18  D4P A C5   2  
HETATM 542  C C6   . D4P A 1 17 ? -2.658  4.611  -8.923  1.00 72.42 ? 18  D4P A C6   2  
HETATM 543  H H    . D4P A 1 17 ? -0.273  2.558  -7.480  1.00 65.33 ? 18  D4P A H    2  
HETATM 544  H HA   . D4P A 1 17 ? -1.528  4.981  -6.599  1.00 1.15  ? 18  D4P A HA   2  
HETATM 545  H H1   . D4P A 1 17 ? -3.025  1.623  -7.343  1.00 64.33 ? 18  D4P A H1   2  
HETATM 546  H H4   . D4P A 1 17 ? -4.684  3.573  -12.010 1.00 32.22 ? 18  D4P A H4   2  
HETATM 547  H H5   . D4P A 1 17 ? -3.523  5.118  -10.831 1.00 64.04 ? 18  D4P A H5   2  
HETATM 548  H H6   . D4P A 1 17 ? -2.180  5.578  -8.795  1.00 44.12 ? 18  D4P A H6   2  
HETATM 549  C CA   . 6NA B 2 .  ? 2.441   -0.823 -1.555  1.00 41.33 ? 101 6NA A CA   2  
HETATM 550  C C    . 6NA B 2 .  ? 1.585   -1.283 -2.732  1.00 24.12 ? 101 6NA A C    2  
HETATM 551  O O    . 6NA B 2 .  ? 1.968   -1.123 -3.890  1.00 12.21 ? 101 6NA A O    2  
HETATM 552  C CB   . 6NA B 2 .  ? 2.715   0.678  -1.666  1.00 62.14 ? 101 6NA A CB   2  
HETATM 553  C CG   . 6NA B 2 .  ? 1.665   1.541  -0.987  1.00 22.33 ? 101 6NA A CG   2  
HETATM 554  C CD   . 6NA B 2 .  ? 2.139   2.976  -0.830  1.00 22.32 ? 101 6NA A CD   2  
HETATM 555  C C6   . 6NA B 2 .  ? 1.844   3.799  -2.074  1.00 34.13 ? 101 6NA A C6   2  
HETATM 556  H HAC1 . 6NA B 2 .  ? 3.385   -1.369 -1.552  1.00 0.00  ? 101 6NA A HAC1 2  
HETATM 557  H HAC2 . 6NA B 2 .  ? 1.907   -1.017 -0.638  1.00 55.53 ? 101 6NA A HAC2 2  
HETATM 558  H HBC1 . 6NA B 2 .  ? 3.673   0.892  -1.216  1.00 72.33 ? 101 6NA A HBC1 2  
HETATM 559  H HBC2 . 6NA B 2 .  ? 2.750   0.948  -2.713  1.00 60.14 ? 101 6NA A HBC2 2  
HETATM 560  H HGC1 . 6NA B 2 .  ? 0.766   1.533  -1.584  1.00 72.10 ? 101 6NA A HGC1 2  
HETATM 561  H HGC2 . 6NA B 2 .  ? 1.454   1.131  -0.009  1.00 35.33 ? 101 6NA A HGC2 2  
HETATM 562  H HDC1 . 6NA B 2 .  ? 1.634   3.423  0.013   1.00 64.51 ? 101 6NA A HDC1 2  
HETATM 563  H HDC2 . 6NA B 2 .  ? 3.206   2.975  -0.654  1.00 14.32 ? 101 6NA A HDC2 2  
HETATM 564  H H6C1 . 6NA B 2 .  ? 1.192   3.230  -2.721  1.00 13.34 ? 101 6NA A H6C1 2  
HETATM 565  H H6C2 . 6NA B 2 .  ? 2.773   4.034  -2.594  1.00 54.14 ? 101 6NA A H6C2 2  
HETATM 566  H H6C3 . 6NA B 2 .  ? 1.348   4.711  -1.776  1.00 24.45 ? 101 6NA A H6C3 2  
ATOM   567  N N    . ASN A 1 1  ? 0.616   -1.725 -2.515  1.00 34.41 ? 2   ASN A N    3  
ATOM   568  C CA   . ASN A 1 1  ? -0.336  -2.214 -3.506  1.00 62.33 ? 2   ASN A CA   3  
ATOM   569  C C    . ASN A 1 1  ? -1.716  -1.602 -3.284  1.00 65.23 ? 2   ASN A C    3  
ATOM   570  O O    . ASN A 1 1  ? -2.540  -2.150 -2.552  1.00 42.21 ? 2   ASN A O    3  
ATOM   571  C CB   . ASN A 1 1  ? -0.427  -3.740 -3.447  1.00 30.41 ? 2   ASN A CB   3  
ATOM   572  C CG   . ASN A 1 1  ? -0.355  -4.269 -2.027  1.00 71.13 ? 2   ASN A CG   3  
ATOM   573  O OD1  . ASN A 1 1  ? 0.730   -4.473 -1.483  1.00 42.51 ? 2   ASN A OD1  3  
ATOM   574  N ND2  . ASN A 1 1  ? -1.515  -4.495 -1.421  1.00 3.53  ? 2   ASN A ND2  3  
ATOM   575  H H1   . ASN A 1 1  ? 0.439   -1.885 -1.564  1.00 64.32 ? 2   ASN A H1   3  
ATOM   576  H HA   . ASN A 1 1  ? 0.022   -1.922 -4.482  1.00 5.33  ? 2   ASN A HA   3  
ATOM   577  H HB2  . ASN A 1 1  ? -1.365  -4.056 -3.881  1.00 22.03 ? 2   ASN A HB2  3  
ATOM   578  H HB3  . ASN A 1 1  ? 0.388   -4.166 -4.012  1.00 70.53 ? 2   ASN A HB3  3  
ATOM   579  H HD21 . ASN A 1 1  ? -2.340  -4.310 -1.916  1.00 12.22 ? 2   ASN A HD21 3  
ATOM   580  H HD22 . ASN A 1 1  ? -1.497  -4.836 -0.502  1.00 54.13 ? 2   ASN A HD22 3  
HETATM 581  N N    . DPP A 1 2  ? -1.961  -0.463 -3.922  1.00 43.43 ? 3   DPP A N    3  
HETATM 582  C CA   . DPP A 1 2  ? -3.240  0.226  -3.796  1.00 22.53 ? 3   DPP A CA   3  
HETATM 583  C C    . DPP A 1 2  ? -4.228  -0.265 -4.850  1.00 4.32  ? 3   DPP A C    3  
HETATM 584  O O    . DPP A 1 2  ? -3.880  -1.073 -5.712  1.00 1.22  ? 3   DPP A O    3  
HETATM 585  C CB   . DPP A 1 2  ? -3.044  1.737  -3.928  1.00 10.12 ? 3   DPP A CB   3  
HETATM 586  N NG   . DPP A 1 2  ? -2.316  2.127  -5.117  1.00 21.35 ? 3   DPP A NG   3  
HETATM 587  H H    . DPP A 1 2  ? -1.249  -0.054 -4.512  1.00 34.20 ? 3   DPP A H    3  
HETATM 588  H HA   . DPP A 1 2  ? -3.638  0.007  -2.817  1.00 22.30 ? 3   DPP A HA   3  
HETATM 589  H HB2  . DPP A 1 2  ? -4.013  2.213  -3.953  1.00 70.22 ? 3   DPP A HB2  3  
HETATM 590  H HB3  . DPP A 1 2  ? -2.500  2.094  -3.064  1.00 62.12 ? 3   DPP A HB3  3  
HETATM 591  H HG1  . DPP A 1 2  ? -1.463  1.647  -5.367  1.00 32.14 ? 3   DPP A HG1  3  
HETATM 592  N N    . GHP A 1 3  ? -5.457  0.231  -4.777  1.00 32.03 ? 4   GHP A N    3  
HETATM 593  C CA   . GHP A 1 3  ? -6.493  -0.151 -5.729  1.00 72.31 ? 4   GHP A CA   3  
HETATM 594  C C    . GHP A 1 3  ? -7.553  -1.021 -5.061  1.00 34.14 ? 4   GHP A C    3  
HETATM 595  O O    . GHP A 1 3  ? -8.071  -0.683 -3.995  1.00 5.22  ? 4   GHP A O    3  
HETATM 596  C C1   . GHP A 1 3  ? -7.125  1.106  -6.320  1.00 32.52 ? 4   GHP A C1   3  
HETATM 597  C C2   . GHP A 1 3  ? -6.733  1.543  -7.609  1.00 35.11 ? 4   GHP A C2   3  
HETATM 598  C C3   . GHP A 1 3  ? -7.289  2.700  -8.155  1.00 53.23 ? 4   GHP A C3   3  
HETATM 599  C C4   . GHP A 1 3  ? -8.216  3.441  -7.423  1.00 31.24 ? 4   GHP A C4   3  
HETATM 600  O O4   . GHP A 1 3  ? -8.777  4.609  -7.974  1.00 43.21 ? 4   GHP A O4   3  
HETATM 601  C C5   . GHP A 1 3  ? -8.589  3.024  -6.145  1.00 63.01 ? 4   GHP A C5   3  
HETATM 602  C C6   . GHP A 1 3  ? -8.033  1.868  -5.599  1.00 72.51 ? 4   GHP A C6   3  
HETATM 603  H H    . GHP A 1 3  ? -5.674  0.871  -4.067  1.00 43.14 ? 4   GHP A H    3  
HETATM 604  H HA   . GHP A 1 3  ? -6.023  -0.720 -6.519  1.00 71.42 ? 4   GHP A HA   3  
HETATM 605  H HC2  . GHP A 1 3  ? -6.011  0.965  -8.180  1.00 33.01 ? 4   GHP A HC2  3  
HETATM 606  H H3   . GHP A 1 3  ? -6.999  3.025  -9.152  1.00 21.35 ? 4   GHP A H3   3  
HETATM 607  H HO4  . GHP A 1 3  ? -8.587  5.357  -7.402  1.00 20.45 ? 4   GHP A HO4  3  
HETATM 608  H H5   . GHP A 1 3  ? -9.311  3.603  -5.574  1.00 5.21  ? 4   GHP A H5   3  
HETATM 609  H H6   . GHP A 1 3  ? -8.323  1.543  -4.604  1.00 21.14 ? 4   GHP A H6   3  
HETATM 610  N N    . ORD A 1 4  ? -7.874  -2.145 -5.694  1.00 4.43  ? 5   ORD A N    3  
HETATM 611  C CA   . ORD A 1 4  ? -8.873  -3.063 -5.165  1.00 33.51 ? 5   ORD A CA   3  
HETATM 612  C CB   . ORD A 1 4  ? -8.830  -4.391 -5.926  1.00 51.14 ? 5   ORD A CB   3  
HETATM 613  C CG   . ORD A 1 4  ? -10.042 -5.272 -5.682  1.00 14.24 ? 5   ORD A CG   3  
HETATM 614  C CD   . ORD A 1 4  ? -9.684  -6.746 -5.753  1.00 32.34 ? 5   ORD A CD   3  
HETATM 615  N NE   . ORD A 1 4  ? -9.213  -7.240 -4.476  1.00 35.02 ? 5   ORD A NE   3  
HETATM 616  O O    . ORD A 1 4  ? -11.067 -2.567 -4.324  1.00 33.11 ? 5   ORD A O    3  
HETATM 617  C C    . ORD A 1 4  ? -10.270 -2.459 -5.256  1.00 43.31 ? 5   ORD A C    3  
HETATM 618  H H    . ORD A 1 4  ? -7.426  -2.359 -6.540  1.00 43.14 ? 5   ORD A H    3  
HETATM 619  H HA   . ORD A 1 4  ? -8.639  -3.246 -4.127  1.00 72.15 ? 5   ORD A HA   3  
HETATM 620  H HB2  . ORD A 1 4  ? -8.770  -4.183 -6.985  1.00 0.42  ? 5   ORD A HB2  3  
HETATM 621  H HB3  . ORD A 1 4  ? -7.947  -4.935 -5.626  1.00 21.21 ? 5   ORD A HB3  3  
HETATM 622  H HG2  . ORD A 1 4  ? -10.441 -5.054 -4.700  1.00 74.14 ? 5   ORD A HG2  3  
HETATM 623  H HG3  . ORD A 1 4  ? -10.790 -5.057 -6.430  1.00 61.20 ? 5   ORD A HG3  3  
HETATM 624  H HD2  . ORD A 1 4  ? -10.561 -7.307 -6.044  1.00 10.43 ? 5   ORD A HD2  3  
HETATM 625  H HD3  . ORD A 1 4  ? -8.906  -6.883 -6.487  1.00 24.43 ? 5   ORD A HD3  3  
HETATM 626  H HE1  . ORD A 1 4  ? -8.324  -6.814 -4.256  1.00 32.41 ? 5   ORD A HE1  3  
HETATM 627  H HE2  . ORD A 1 4  ? -9.885  -7.008 -3.757  1.00 10.41 ? 5   ORD A HE2  3  
HETATM 628  H HE3  . ORD A 1 4  ? -9.104  -8.243 -4.522  1.00 70.31 ? 5   ORD A HE3  3  
HETATM 629  N N    . DTH A 1 5  ? -10.560 -1.819 -6.385  1.00 10.02 ? 6   DTH A N    3  
HETATM 630  C CA   . DTH A 1 5  ? -11.860 -1.196 -6.597  1.00 51.43 ? 6   DTH A CA   3  
HETATM 631  C CB   . DTH A 1 5  ? -12.900 -2.219 -7.090  1.00 72.31 ? 6   DTH A CB   3  
HETATM 632  C CG2  . DTH A 1 5  ? -14.311 -1.671 -6.943  1.00 14.32 ? 6   DTH A CG2  3  
HETATM 633  O OG1  . DTH A 1 5  ? -12.777 -3.438 -6.349  1.00 31.31 ? 6   DTH A OG1  3  
HETATM 634  C C    . DTH A 1 5  ? -11.766 -0.058 -7.607  1.00 42.33 ? 6   DTH A C    3  
HETATM 635  O O    . DTH A 1 5  ? -11.057 -0.162 -8.609  1.00 5.52  ? 6   DTH A O    3  
HETATM 636  H H    . DTH A 1 5  ? -9.883  -1.767 -7.091  1.00 4.51  ? 6   DTH A H    3  
HETATM 637  H HA   . DTH A 1 5  ? -12.198 -0.797 -5.651  1.00 62.54 ? 6   DTH A HA   3  
HETATM 638  H HB   . DTH A 1 5  ? -12.716 -2.422 -8.135  1.00 61.24 ? 6   DTH A HB   3  
HETATM 639  H HG21 . DTH A 1 5  ? -15.019 -2.386 -7.336  1.00 3.02  ? 6   DTH A HG21 3  
HETATM 640  H HG22 . DTH A 1 5  ? -14.521 -1.493 -5.899  1.00 13.14 ? 6   DTH A HG22 3  
HETATM 641  H HG23 . DTH A 1 5  ? -14.396 -0.744 -7.490  1.00 3.10  ? 6   DTH A HG23 3  
HETATM 642  H HG1  . DTH A 1 5  ? -12.824 -3.248 -5.409  1.00 4.52  ? 6   DTH A HG1  3  
HETATM 643  N N    . D4P A 1 6  ? -12.484 1.026  -7.339  1.00 34.02 ? 7   D4P A N    3  
HETATM 644  C CA   . D4P A 1 6  ? -12.485 2.182  -8.227  1.00 41.15 ? 7   D4P A CA   3  
HETATM 645  C C    . D4P A 1 6  ? -12.243 3.470  -7.446  1.00 32.11 ? 7   D4P A C    3  
HETATM 646  O O    . D4P A 1 6  ? -12.572 3.561  -6.262  1.00 43.14 ? 7   D4P A O    3  
HETATM 647  C C1   . D4P A 1 6  ? -13.816 2.248  -8.971  1.00 22.34 ? 7   D4P A C1   3  
HETATM 648  C C2   . D4P A 1 6  ? -14.449 1.100  -9.427  1.00 4.53  ? 7   D4P A C2   3  
HETATM 649  C C3   . D4P A 1 6  ? -15.656 1.177  -10.121 1.00 5.24  ? 7   D4P A C3   3  
HETATM 650  C C4   . D4P A 1 6  ? -16.231 2.420  -10.384 1.00 63.14 ? 7   D4P A C4   3  
HETATM 651  O O4   . D4P A 1 6  ? -17.450 2.498  -11.086 1.00 25.33 ? 7   D4P A O4   3  
HETATM 652  C C5   . D4P A 1 6  ? -15.600 3.586  -9.953  1.00 10.14 ? 7   D4P A C5   3  
HETATM 653  C C6   . D4P A 1 6  ? -14.392 3.509  -9.258  1.00 52.32 ? 7   D4P A C6   3  
HETATM 654  H H    . D4P A 1 6  ? -13.030 1.049  -6.525  1.00 42.03 ? 7   D4P A H    3  
HETATM 655  H HA   . D4P A 1 6  ? -11.683 2.052  -8.941  1.00 30.20 ? 7   D4P A HA   3  
HETATM 656  H H1   . D4P A 1 6  ? -14.000 0.132  -9.222  1.00 11.44 ? 7   D4P A H1   3  
HETATM 657  H H4   . D4P A 1 6  ? -18.119 1.990  -10.621 1.00 74.32 ? 7   D4P A H4   3  
HETATM 658  H H5   . D4P A 1 6  ? -16.048 4.555  -10.158 1.00 14.12 ? 7   D4P A H5   3  
HETATM 659  H H6   . D4P A 1 6  ? -13.901 4.418  -8.921  1.00 4.21  ? 7   D4P A H6   3  
HETATM 660  N N    . GHP A 1 7  ? -11.668 4.461  -8.115  1.00 44.55 ? 8   GHP A N    3  
HETATM 661  C CA   . GHP A 1 7  ? -11.385 5.746  -7.486  1.00 21.13 ? 8   GHP A CA   3  
HETATM 662  C C    . GHP A 1 7  ? -10.757 6.715  -8.483  1.00 21.12 ? 8   GHP A C    3  
HETATM 663  O O    . GHP A 1 7  ? -10.505 6.362  -9.636  1.00 14.23 ? 8   GHP A O    3  
HETATM 664  C C1   . GHP A 1 7  ? -12.677 6.325  -6.916  1.00 63.14 ? 8   GHP A C1   3  
HETATM 665  C C2   . GHP A 1 7  ? -12.876 6.338  -5.514  1.00 40.40 ? 8   GHP A C2   3  
HETATM 666  C C3   . GHP A 1 7  ? -14.060 6.848  -4.979  1.00 44.22 ? 8   GHP A C3   3  
HETATM 667  C C4   . GHP A 1 7  ? -15.058 7.325  -5.827  1.00 54.41 ? 8   GHP A C4   3  
HETATM 668  O O4   . GHP A 1 7  ? -16.253 7.840  -5.287  1.00 71.51 ? 8   GHP A O4   3  
HETATM 669  C C5   . GHP A 1 7  ? -14.874 7.295  -7.209  1.00 64.20 ? 8   GHP A C5   3  
HETATM 670  C C6   . GHP A 1 7  ? -13.691 6.785  -7.743  1.00 41.24 ? 8   GHP A C6   3  
HETATM 671  H H    . GHP A 1 7  ? -11.429 4.328  -9.056  1.00 51.53 ? 8   GHP A H    3  
HETATM 672  H HA   . GHP A 1 7  ? -10.685 5.573  -6.680  1.00 30.21 ? 8   GHP A HA   3  
HETATM 673  H HC2  . GHP A 1 7  ? -12.097 5.967  -4.853  1.00 61.23 ? 8   GHP A HC2  3  
HETATM 674  H H3   . GHP A 1 7  ? -14.203 6.872  -3.902  1.00 12.23 ? 8   GHP A H3   3  
HETATM 675  H HO4  . GHP A 1 7  ? -16.168 7.913  -4.333  1.00 42.53 ? 8   GHP A HO4  3  
HETATM 676  H H5   . GHP A 1 7  ? -15.654 7.666  -7.870  1.00 21.25 ? 8   GHP A H5   3  
HETATM 677  H H6   . GHP A 1 7  ? -13.547 6.761  -8.820  1.00 70.10 ? 8   GHP A H6   3  
ATOM   678  N N    . THR A 1 8  ? -10.505 7.940  -8.031  1.00 34.42 ? 9   THR A N    3  
ATOM   679  C CA   . THR A 1 8  ? -9.908  8.961  -8.882  1.00 21.31 ? 9   THR A CA   3  
ATOM   680  C C    . THR A 1 8  ? -8.649  8.439  -9.565  1.00 41.41 ? 9   THR A C    3  
ATOM   681  O O    . THR A 1 8  ? -8.340  8.821  -10.694 1.00 61.02 ? 9   THR A O    3  
ATOM   682  C CB   . THR A 1 8  ? -9.555  10.226 -8.078  1.00 13.42 ? 9   THR A CB   3  
ATOM   683  O OG1  . THR A 1 8  ? -9.064  11.244 -8.957  1.00 54.41 ? 9   THR A OG1  3  
ATOM   684  C CG2  . THR A 1 8  ? -8.510  9.919  -7.016  1.00 13.21 ? 9   THR A CG2  3  
ATOM   685  H H    . THR A 1 8  ? -10.728 8.160  -7.102  1.00 53.34 ? 9   THR A H    3  
ATOM   686  H HA   . THR A 1 8  ? -10.631 9.230  -9.638  1.00 32.21 ? 9   THR A HA   3  
ATOM   687  H HB   . THR A 1 8  ? -10.450 10.585 -7.589  1.00 21.54 ? 9   THR A HB   3  
ATOM   688  H HG1  . THR A 1 8  ? -9.467  12.086 -8.729  1.00 21.12 ? 9   THR A HG1  3  
ATOM   689  H HG21 . THR A 1 8  ? -7.524  10.089 -7.422  1.00 21.33 ? 9   THR A HG21 3  
ATOM   690  H HG22 . THR A 1 8  ? -8.601  8.888  -6.709  1.00 74.10 ? 9   THR A HG22 3  
ATOM   691  H HG23 . THR A 1 8  ? -8.664  10.564 -6.163  1.00 61.54 ? 9   THR A HG23 3  
ATOM   692  N N    . PHE A 1 9  ? -7.925  7.565  -8.874  1.00 75.43 ? 10  PHE A N    3  
ATOM   693  C CA   . PHE A 1 9  ? -6.699  6.991  -9.415  1.00 62.41 ? 10  PHE A CA   3  
ATOM   694  C C    . PHE A 1 9  ? -6.998  6.105  -10.621 1.00 52.44 ? 10  PHE A C    3  
ATOM   695  O O    . PHE A 1 9  ? -6.228  6.061  -11.581 1.00 44.14 ? 10  PHE A O    3  
ATOM   696  C CB   . PHE A 1 9  ? -5.973  6.179  -8.340  1.00 74.30 ? 10  PHE A CB   3  
ATOM   697  C CG   . PHE A 1 9  ? -5.601  6.985  -7.129  1.00 11.31 ? 10  PHE A CG   3  
ATOM   698  C CD1  . PHE A 1 9  ? -6.506  7.166  -6.096  1.00 13.42 ? 10  PHE A CD1  3  
ATOM   699  C CD2  . PHE A 1 9  ? -4.346  7.563  -7.024  1.00 20.21 ? 10  PHE A CD2  3  
ATOM   700  C CE1  . PHE A 1 9  ? -6.167  7.908  -4.980  1.00 22.24 ? 10  PHE A CE1  3  
ATOM   701  C CE2  . PHE A 1 9  ? -4.001  8.305  -5.910  1.00 63.22 ? 10  PHE A CE2  3  
ATOM   702  C CZ   . PHE A 1 9  ? -4.913  8.479  -4.887  1.00 64.54 ? 10  PHE A CZ   3  
ATOM   703  H H    . PHE A 1 9  ? -8.224  7.299  -7.979  1.00 4.12  ? 10  PHE A H    3  
ATOM   704  H HA   . PHE A 1 9  ? -6.064  7.804  -9.729  1.00 43.34 ? 10  PHE A HA   3  
ATOM   705  H HB2  . PHE A 1 9  ? -6.612  5.371  -8.016  1.00 55.14 ? 10  PHE A HB2  3  
ATOM   706  H HB3  . PHE A 1 9  ? -5.067  5.769  -8.759  1.00 42.23 ? 10  PHE A HB3  3  
ATOM   707  H HD1  . PHE A 1 9  ? -7.488  6.720  -6.167  1.00 55.32 ? 10  PHE A HD1  3  
ATOM   708  H HD2  . PHE A 1 9  ? -3.632  7.429  -7.823  1.00 71.13 ? 10  PHE A HD2  3  
ATOM   709  H HE1  . PHE A 1 9  ? -6.882  8.042  -4.182  1.00 34.50 ? 10  PHE A HE1  3  
ATOM   710  H HE2  . PHE A 1 9  ? -3.020  8.750  -5.841  1.00 5.25  ? 10  PHE A HE2  3  
ATOM   711  H HZ   . PHE A 1 9  ? -4.645  9.057  -4.016  1.00 51.51 ? 10  PHE A HZ   3  
HETATM 712  N N    . ORD A 1 10 ? -8.123  5.400  -10.566 1.00 12.44 ? 11  ORD A N    3  
HETATM 713  C CA   . ORD A 1 10 ? -8.526  4.513  -11.649 1.00 45.11 ? 11  ORD A CA   3  
HETATM 714  C CB   . ORD A 1 10 ? -9.304  5.292  -12.712 1.00 52.33 ? 11  ORD A CB   3  
HETATM 715  C CG   . ORD A 1 10 ? -8.474  5.652  -13.932 1.00 0.44  ? 11  ORD A CG   3  
HETATM 716  C CD   . ORD A 1 10 ? -8.037  4.414  -14.694 1.00 65.25 ? 11  ORD A CD   3  
HETATM 717  N NE   . ORD A 1 10 ? -9.171  3.611  -15.098 1.00 74.20 ? 11  ORD A NE   3  
HETATM 718  O O    . ORD A 1 10 ? -10.205 3.549  -10.231 1.00 14.31 ? 11  ORD A O    3  
HETATM 719  C C    . ORD A 1 10 ? -9.376  3.363  -11.122 1.00 73.04 ? 11  ORD A C    3  
HETATM 720  H H    . ORD A 1 10 ? -8.696  5.479  -9.772  1.00 71.24 ? 11  ORD A H    3  
HETATM 721  H HA   . ORD A 1 10 ? -7.630  4.109  -12.096 1.00 32.24 ? 11  ORD A HA   3  
HETATM 722  H HB2  . ORD A 1 10 ? -10.143 4.694  -13.037 1.00 63.34 ? 11  ORD A HB2  3  
HETATM 723  H HB3  . ORD A 1 10 ? -9.676  6.205  -12.271 1.00 42.42 ? 11  ORD A HB3  3  
HETATM 724  H HG2  . ORD A 1 10 ? -9.066  6.277  -14.586 1.00 43.53 ? 11  ORD A HG2  3  
HETATM 725  H HG3  . ORD A 1 10 ? -7.597  6.194  -13.612 1.00 41.33 ? 11  ORD A HG3  3  
HETATM 726  H HD2  . ORD A 1 10 ? -7.492  4.719  -15.576 1.00 43.22 ? 11  ORD A HD2  3  
HETATM 727  H HD3  . ORD A 1 10 ? -7.398  3.819  -14.061 1.00 24.21 ? 11  ORD A HD3  3  
HETATM 728  H HE1  . ORD A 1 10 ? -9.960  4.212  -15.291 1.00 4.52  ? 11  ORD A HE1  3  
HETATM 729  H HE2  . ORD A 1 10 ? -8.935  3.088  -15.930 1.00 40.35 ? 11  ORD A HE2  3  
HETATM 730  H HE3  . ORD A 1 10 ? -9.412  2.969  -14.355 1.00 45.43 ? 11  ORD A HE3  3  
HETATM 731  N N    . D4P A 1 11 ? -9.168  2.176  -11.680 1.00 3.12  ? 12  D4P A N    3  
HETATM 732  C CA   . D4P A 1 11 ? -9.920  0.996  -11.270 1.00 14.40 ? 12  D4P A CA   3  
HETATM 733  C C    . D4P A 1 11 ? -9.004  -0.216 -11.138 1.00 63.02 ? 12  D4P A C    3  
HETATM 734  O O    . D4P A 1 11 ? -7.791  -0.116 -11.328 1.00 21.12 ? 12  D4P A O    3  
HETATM 735  C C1   . D4P A 1 11 ? -11.026 0.725  -12.285 1.00 73.54 ? 12  D4P A C1   3  
HETATM 736  C C2   . D4P A 1 11 ? -12.333 1.133  -12.061 1.00 42.40 ? 12  D4P A C2   3  
HETATM 737  C C3   . D4P A 1 11 ? -13.337 0.862  -12.990 1.00 24.32 ? 12  D4P A C3   3  
HETATM 738  C C4   . D4P A 1 11 ? -13.038 0.151  -14.152 1.00 32.34 ? 12  D4P A C4   3  
HETATM 739  O O4   . D4P A 1 11 ? -14.052 -0.124 -15.090 1.00 31.45 ? 12  D4P A O4   3  
HETATM 740  C C5   . D4P A 1 11 ? -11.735 -0.287 -14.386 1.00 73.30 ? 12  D4P A C5   3  
HETATM 741  C C6   . D4P A 1 11 ? -10.731 -0.015 -13.457 1.00 23.34 ? 12  D4P A C6   3  
HETATM 742  H H    . D4P A 1 11 ? -8.493  2.091  -12.385 1.00 75.35 ? 12  D4P A H    3  
HETATM 743  H HA   . D4P A 1 11 ? -10.364 1.205  -10.306 1.00 25.51 ? 12  D4P A HA   3  
HETATM 744  H H1   . D4P A 1 11 ? -12.565 1.687  -11.156 1.00 33.04 ? 12  D4P A H1   3  
HETATM 745  H H4   . D4P A 1 11 ? -14.319 -1.044 -15.013 1.00 2.13  ? 12  D4P A H4   3  
HETATM 746  H H5   . D4P A 1 11 ? -11.502 -0.841 -15.292 1.00 32.51 ? 12  D4P A H5   3  
HETATM 747  H H6   . D4P A 1 11 ? -9.715  -0.356 -13.639 1.00 62.12 ? 12  D4P A H6   3  
HETATM 748  N N    . DTH A 1 12 ? -9.592  -1.363 -10.812 1.00 1.33  ? 13  DTH A N    3  
HETATM 749  C CA   . DTH A 1 12 ? -8.830  -2.595 -10.655 1.00 60.23 ? 13  DTH A CA   3  
HETATM 750  C CB   . DTH A 1 12 ? -9.759  -3.810 -10.470 1.00 63.13 ? 13  DTH A CB   3  
HETATM 751  C CG2  . DTH A 1 12 ? -10.740 -3.573 -9.333  1.00 14.42 ? 13  DTH A CG2  3  
HETATM 752  O OG1  . DTH A 1 12 ? -8.983  -4.983 -10.201 1.00 21.13 ? 13  DTH A OG1  3  
HETATM 753  C C    . DTH A 1 12 ? -7.882  -2.508 -9.464  1.00 73.35 ? 13  DTH A C    3  
HETATM 754  O O    . DTH A 1 12 ? -8.291  -2.151 -8.359  1.00 21.31 ? 13  DTH A O    3  
HETATM 755  H H    . DTH A 1 12 ? -10.562 -1.379 -10.674 1.00 0.42  ? 13  DTH A H    3  
HETATM 756  H HA   . DTH A 1 12 ? -8.250  -2.745 -11.554 1.00 72.35 ? 13  DTH A HA   3  
HETATM 757  H HB   . DTH A 1 12 ? -10.317 -3.959 -11.383 1.00 75.22 ? 13  DTH A HB   3  
HETATM 758  H HG21 . DTH A 1 12 ? -11.750 -3.700 -9.696  1.00 24.15 ? 13  DTH A HG21 3  
HETATM 759  H HG22 . DTH A 1 12 ? -10.550 -4.280 -8.540  1.00 33.43 ? 13  DTH A HG22 3  
HETATM 760  H HG23 . DTH A 1 12 ? -10.618 -2.568 -8.956  1.00 60.32 ? 13  DTH A HG23 3  
HETATM 761  H HG1  . DTH A 1 12 ? -8.389  -5.150 -10.937 1.00 20.35 ? 13  DTH A HG1  3  
HETATM 762  N N    . D4P A 1 13 ? -6.617  -2.837 -9.697  1.00 30.14 ? 14  D4P A N    3  
HETATM 763  C CA   . D4P A 1 13 ? -5.612  -2.800 -8.641  1.00 22.41 ? 14  D4P A CA   3  
HETATM 764  C C    . D4P A 1 13 ? -4.220  -2.574 -9.222  1.00 44.31 ? 14  D4P A C    3  
HETATM 765  O O    . D4P A 1 13 ? -4.018  -2.663 -10.432 1.00 60.54 ? 14  D4P A O    3  
HETATM 766  C C1   . D4P A 1 13 ? -5.658  -4.107 -7.854  1.00 1.44  ? 14  D4P A C1   3  
HETATM 767  C C2   . D4P A 1 13 ? -6.060  -5.295 -8.445  1.00 64.50 ? 14  D4P A C2   3  
HETATM 768  C C3   . D4P A 1 13 ? -6.114  -6.478 -7.708  1.00 54.12 ? 14  D4P A C3   3  
HETATM 769  C C4   . D4P A 1 13 ? -5.785  -6.471 -6.353  1.00 60.52 ? 14  D4P A C4   3  
HETATM 770  O O4   . D4P A 1 13 ? -5.841  -7.666 -5.609  1.00 2.43  ? 14  D4P A O4   3  
HETATM 771  C C5   . D4P A 1 13 ? -5.399  -5.283 -5.735  1.00 43.21 ? 14  D4P A C5   3  
HETATM 772  C C6   . D4P A 1 13 ? -5.344  -4.099 -6.472  1.00 62.54 ? 14  D4P A C6   3  
HETATM 773  H H    . D4P A 1 13 ? -6.352  -3.114 -10.598 1.00 52.44 ? 14  D4P A H    3  
HETATM 774  H HA   . D4P A 1 13 ? -5.853  -1.977 -7.982  1.00 61.45 ? 14  D4P A HA   3  
HETATM 775  H H1   . D4P A 1 13 ? -6.317  -5.300 -9.501  1.00 23.34 ? 14  D4P A H1   3  
HETATM 776  H H4   . D4P A 1 13 ? -5.303  -8.336 -6.038  1.00 33.12 ? 14  D4P A H4   3  
HETATM 777  H H5   . D4P A 1 13 ? -5.142  -5.277 -4.679  1.00 25.43 ? 14  D4P A H5   3  
HETATM 778  H H6   . D4P A 1 13 ? -5.042  -3.173 -5.991  1.00 53.20 ? 14  D4P A H6   3  
ATOM   779  N N    . GLY A 1 14 ? -3.261  -2.279 -8.349  1.00 40.31 ? 15  GLY A N    3  
ATOM   780  C CA   . GLY A 1 14 ? -1.900  -2.043 -8.794  1.00 23.35 ? 15  GLY A CA   3  
ATOM   781  C C    . GLY A 1 14 ? -1.078  -1.287 -7.769  1.00 22.14 ? 15  GLY A C    3  
ATOM   782  O O    . GLY A 1 14 ? -1.627  -0.609 -6.899  1.00 41.34 ? 15  GLY A O    3  
ATOM   783  H H    . GLY A 1 14 ? -3.480  -2.221 -7.395  1.00 50.55 ? 15  GLY A H    3  
ATOM   784  H HA2  . GLY A 1 14 ? -1.427  -2.994 -8.989  1.00 23.15 ? 15  GLY A HA2  3  
ATOM   785  H HA3  . GLY A 1 14 ? -1.926  -1.471 -9.709  1.00 72.24 ? 15  GLY A HA3  3  
ATOM   786  N N    . LEU A 1 15 ? 0.242   -1.404 -7.868  1.00 33.10 ? 16  LEU A N    3  
ATOM   787  C CA   . LEU A 1 15 ? 1.142   -0.727 -6.941  1.00 12.02 ? 16  LEU A CA   3  
ATOM   788  C C    . LEU A 1 15 ? 1.238   0.761  -7.264  1.00 64.52 ? 16  LEU A C    3  
ATOM   789  O O    . LEU A 1 15 ? 0.801   1.205  -8.325  1.00 71.11 ? 16  LEU A O    3  
ATOM   790  C CB   . LEU A 1 15 ? 2.532   -1.363 -6.993  1.00 31.15 ? 16  LEU A CB   3  
ATOM   791  C CG   . LEU A 1 15 ? 2.682   -2.706 -6.278  1.00 23.53 ? 16  LEU A CG   3  
ATOM   792  C CD1  . LEU A 1 15 ? 2.504   -3.856 -7.258  1.00 13.42 ? 16  LEU A CD1  3  
ATOM   793  C CD2  . LEU A 1 15 ? 4.037   -2.796 -5.589  1.00 54.35 ? 16  LEU A CD2  3  
ATOM   794  H H    . LEU A 1 15 ? 0.621   -1.958 -8.581  1.00 73.41 ? 16  LEU A H    3  
ATOM   795  H HA   . LEU A 1 15 ? 0.739   -0.841 -5.945  1.00 62.34 ? 16  LEU A HA   3  
ATOM   796  H HB2  . LEU A 1 15 ? 2.790   -1.510 -8.030  1.00 32.20 ? 16  LEU A HB2  3  
ATOM   797  H HB3  . LEU A 1 15 ? 3.229   -0.669 -6.545  1.00 21.11 ? 16  LEU A HB3  3  
ATOM   798  H HG   . LEU A 1 15 ? 1.915   -2.792 -5.521  1.00 20.15 ? 16  LEU A HG   3  
ATOM   799  H HD11 . LEU A 1 15 ? 2.590   -3.484 -8.268  1.00 31.04 ? 16  LEU A HD11 3  
ATOM   800  H HD12 . LEU A 1 15 ? 1.529   -4.299 -7.119  1.00 54.41 ? 16  LEU A HD12 3  
ATOM   801  H HD13 . LEU A 1 15 ? 3.266   -4.601 -7.081  1.00 55.23 ? 16  LEU A HD13 3  
ATOM   802  H HD21 . LEU A 1 15 ? 3.961   -3.445 -4.730  1.00 13.13 ? 16  LEU A HD21 3  
ATOM   803  H HD22 . LEU A 1 15 ? 4.344   -1.810 -5.270  1.00 73.23 ? 16  LEU A HD22 3  
ATOM   804  H HD23 . LEU A 1 15 ? 4.765   -3.195 -6.279  1.00 42.12 ? 16  LEU A HD23 3  
HETATM 805  N N    . DAL A 1 16 ? 1.816   1.525  -6.343  1.00 63.32 ? 17  DAL A N    3  
HETATM 806  C CA   . DAL A 1 16 ? 1.971   2.962  -6.530  1.00 73.03 ? 17  DAL A CA   3  
HETATM 807  C CB   . DAL A 1 16 ? 3.070   3.497  -5.624  1.00 52.13 ? 17  DAL A CB   3  
HETATM 808  C C    . DAL A 1 16 ? 0.660   3.694  -6.264  1.00 51.21 ? 17  DAL A C    3  
HETATM 809  O O    . DAL A 1 16 ? 0.598   4.587  -5.418  1.00 54.55 ? 17  DAL A O    3  
HETATM 810  H H    . DAL A 1 16 ? 2.145   1.112  -5.518  1.00 3.13  ? 17  DAL A H    3  
HETATM 811  H HA   . DAL A 1 16 ? 2.267   3.135  -7.555  1.00 54.30 ? 17  DAL A HA   3  
HETATM 812  H HB1  . DAL A 1 16 ? 3.991   2.970  -5.828  1.00 11.24 ? 17  DAL A HB1  3  
HETATM 813  H HB2  . DAL A 1 16 ? 2.790   3.348  -4.592  1.00 54.22 ? 17  DAL A HB2  3  
HETATM 814  H HB3  . DAL A 1 16 ? 3.209   4.551  -5.812  1.00 11.23 ? 17  DAL A HB3  3  
HETATM 815  N N    . D4P A 1 17 ? -0.384  3.310  -6.989  1.00 51.53 ? 18  D4P A N    3  
HETATM 816  C CA   . D4P A 1 17 ? -1.693  3.933  -6.833  1.00 54.13 ? 18  D4P A CA   3  
HETATM 817  C C    . D4P A 1 17 ? -2.378  3.449  -5.559  1.00 74.20 ? 18  D4P A C    3  
HETATM 818  O O    . D4P A 1 17 ? -3.157  4.177  -4.944  1.00 60.04 ? 18  D4P A O    3  
HETATM 819  C C1   . D4P A 1 17 ? -2.551  3.619  -8.056  1.00 11.55 ? 18  D4P A C1   3  
HETATM 820  C C2   . D4P A 1 17 ? -3.140  2.375  -8.228  1.00 2.22  ? 18  D4P A C2   3  
HETATM 821  C C3   . D4P A 1 17 ? -3.906  2.097  -9.359  1.00 61.10 ? 18  D4P A C3   3  
HETATM 822  C C4   . D4P A 1 17 ? -4.070  3.068  -10.347 1.00 22.34 ? 18  D4P A C4   3  
HETATM 823  O O4   . D4P A 1 17 ? -4.843  2.787  -11.490 1.00 32.25 ? 18  D4P A O4   3  
HETATM 824  C C5   . D4P A 1 17 ? -3.469  4.318  -10.202 1.00 72.22 ? 18  D4P A C5   3  
HETATM 825  C C6   . D4P A 1 17 ? -2.703  4.596  -9.070  1.00 45.31 ? 18  D4P A C6   3  
HETATM 826  H H    . D4P A 1 17 ? -0.272  2.593  -7.647  1.00 40.32 ? 18  D4P A H    3  
HETATM 827  H HA   . D4P A 1 17 ? -1.546  5.002  -6.765  1.00 2.12  ? 18  D4P A HA   3  
HETATM 828  H H1   . D4P A 1 17 ? -3.012  1.619  -7.459  1.00 24.34 ? 18  D4P A H1   3  
HETATM 829  H H4   . D4P A 1 17 ? -4.486  3.263  -12.243 1.00 64.22 ? 18  D4P A H4   3  
HETATM 830  H H5   . D4P A 1 17 ? -3.597  5.075  -10.972 1.00 10.12 ? 18  D4P A H5   3  
HETATM 831  H H6   . D4P A 1 17 ? -2.235  5.571  -8.957  1.00 24.20 ? 18  D4P A H6   3  
HETATM 832  C CA   . 6NA B 2 .  ? 2.624   -0.612 -1.732  1.00 13.04 ? 101 6NA A CA   3  
HETATM 833  C C    . 6NA B 2 .  ? 1.716   -1.069 -2.869  1.00 55.05 ? 101 6NA A C    3  
HETATM 834  O O    . 6NA B 2 .  ? 2.005   -0.830 -4.041  1.00 73.41 ? 101 6NA A O    3  
HETATM 835  C CB   . 6NA B 2 .  ? 2.947   0.875  -1.888  1.00 70.33 ? 101 6NA A CB   3  
HETATM 836  C CG   . 6NA B 2 .  ? 1.859   1.794  -1.358  1.00 24.45 ? 101 6NA A CG   3  
HETATM 837  C CD   . 6NA B 2 .  ? 2.107   2.171  0.093   1.00 5.11  ? 101 6NA A CD   3  
HETATM 838  C C6   . 6NA B 2 .  ? 0.866   2.772  0.732   1.00 13.43 ? 101 6NA A C6   3  
HETATM 839  H HAC1 . 6NA B 2 .  ? 3.547   -1.191 -1.745  1.00 0.00  ? 101 6NA A HAC1 3  
HETATM 840  H HAC2 . 6NA B 2 .  ? 2.112   -0.765 -0.794  1.00 52.41 ? 101 6NA A HAC2 3  
HETATM 841  H HBC1 . 6NA B 2 .  ? 3.862   1.090  -1.358  1.00 11.44 ? 101 6NA A HBC1 3  
HETATM 842  H HBC2 . 6NA B 2 .  ? 3.090   1.090  -2.939  1.00 0.12  ? 101 6NA A HBC2 3  
HETATM 843  H HGC1 . 6NA B 2 .  ? 1.839   2.693  -1.954  1.00 42.23 ? 101 6NA A HGC1 3  
HETATM 844  H HGC2 . 6NA B 2 .  ? 0.906   1.289  -1.432  1.00 61.40 ? 101 6NA A HGC2 3  
HETATM 845  H HDC1 . 6NA B 2 .  ? 2.390   1.287  0.643   1.00 30.42 ? 101 6NA A HDC1 3  
HETATM 846  H HDC2 . 6NA B 2 .  ? 2.910   2.894  0.135   1.00 54.31 ? 101 6NA A HDC2 3  
HETATM 847  H H6C1 . 6NA B 2 .  ? 0.387   3.425  0.017   1.00 43.23 ? 101 6NA A H6C1 3  
HETATM 848  H H6C2 . 6NA B 2 .  ? 1.141   3.336  1.624   1.00 23.14 ? 101 6NA A H6C2 3  
HETATM 849  H H6C3 . 6NA B 2 .  ? 0.191   1.973  0.997   1.00 73.53 ? 101 6NA A H6C3 3  
ATOM   850  N N    . ASN A 1 1  ? 0.585   -1.705 -2.246  1.00 33.50 ? 2   ASN A N    4  
ATOM   851  C CA   . ASN A 1 1  ? -0.351  -2.224 -3.237  1.00 32.31 ? 2   ASN A CA   4  
ATOM   852  C C    . ASN A 1 1  ? -1.733  -1.602 -3.059  1.00 3.05  ? 2   ASN A C    4  
ATOM   853  O O    . ASN A 1 1  ? -2.575  -2.131 -2.334  1.00 14.25 ? 2   ASN A O    4  
ATOM   854  C CB   . ASN A 1 1  ? -0.448  -3.747 -3.129  1.00 62.43 ? 2   ASN A CB   4  
ATOM   855  C CG   . ASN A 1 1  ? -0.383  -4.231 -1.693  1.00 55.24 ? 2   ASN A CG   4  
ATOM   856  O OD1  . ASN A 1 1  ? 0.698   -4.387 -1.127  1.00 45.21 ? 2   ASN A OD1  4  
ATOM   857  N ND2  . ASN A 1 1  ? -1.546  -4.471 -1.097  1.00 43.24 ? 2   ASN A ND2  4  
ATOM   858  H H1   . ASN A 1 1  ? 0.386   -1.822 -1.294  1.00 34.44 ? 2   ASN A H1   4  
ATOM   859  H HA   . ASN A 1 1  ? 0.024   -1.965 -4.215  1.00 43.51 ? 2   ASN A HA   4  
ATOM   860  H HB2  . ASN A 1 1  ? -1.385  -4.074 -3.557  1.00 1.42  ? 2   ASN A HB2  4  
ATOM   861  H HB3  . ASN A 1 1  ? 0.368   -4.194 -3.677  1.00 40.15 ? 2   ASN A HB3  4  
ATOM   862  H HD21 . ASN A 1 1  ? -2.368  -4.325 -1.610  1.00 52.42 ? 2   ASN A HD21 4  
ATOM   863  H HD22 . ASN A 1 1  ? -1.533  -4.784 -0.169  1.00 13.32 ? 2   ASN A HD22 4  
HETATM 864  N N    . DPP A 1 2  ? -1.959  -0.475 -3.725  1.00 64.15 ? 3   DPP A N    4  
HETATM 865  C CA   . DPP A 1 2  ? -3.237  0.221  -3.642  1.00 21.32 ? 3   DPP A CA   4  
HETATM 866  C C    . DPP A 1 2  ? -4.205  -0.291 -4.704  1.00 32.12 ? 3   DPP A C    4  
HETATM 867  O O    . DPP A 1 2  ? -3.837  -1.105 -5.552  1.00 54.31 ? 3   DPP A O    4  
HETATM 868  C CB   . DPP A 1 2  ? -3.032  1.728  -3.806  1.00 70.12 ? 3   DPP A CB   4  
HETATM 869  N NG   . DPP A 1 2  ? -2.256  2.084  -4.975  1.00 54.51 ? 3   DPP A NG   4  
HETATM 870  H H    . DPP A 1 2  ? -1.232  -0.082 -4.308  1.00 35.14 ? 3   DPP A H    4  
HETATM 871  H HA   . DPP A 1 2  ? -3.656  0.027  -2.666  1.00 42.24 ? 3   DPP A HA   4  
HETATM 872  H HB2  . DPP A 1 2  ? -3.998  2.204  -3.883  1.00 0.44  ? 3   DPP A HB2  4  
HETATM 873  H HB3  . DPP A 1 2  ? -2.521  2.107  -2.932  1.00 34.35 ? 3   DPP A HB3  4  
HETATM 874  H HG1  . DPP A 1 2  ? -1.366  1.639  -5.146  1.00 34.11 ? 3   DPP A HG1  4  
HETATM 875  N N    . GHP A 1 3  ? -5.441  0.193  -4.653  1.00 23.52 ? 4   GHP A N    4  
HETATM 876  C CA   . GHP A 1 3  ? -6.459  -0.211 -5.615  1.00 15.30 ? 4   GHP A CA   4  
HETATM 877  C C    . GHP A 1 3  ? -7.531  -1.067 -4.947  1.00 63.40 ? 4   GHP A C    4  
HETATM 878  O O    . GHP A 1 3  ? -8.066  -0.708 -3.897  1.00 42.22 ? 4   GHP A O    4  
HETATM 879  C C1   . GHP A 1 3  ? -7.082  1.033  -6.243  1.00 21.20 ? 4   GHP A C1   4  
HETATM 880  C C2   . GHP A 1 3  ? -6.661  1.449  -7.530  1.00 72.30 ? 4   GHP A C2   4  
HETATM 881  C C3   . GHP A 1 3  ? -7.208  2.594  -8.110  1.00 71.21 ? 4   GHP A C3   4  
HETATM 882  C C4   . GHP A 1 3  ? -8.155  3.344  -7.413  1.00 61.50 ? 4   GHP A C4   4  
HETATM 883  O O4   . GHP A 1 3  ? -8.706  4.500  -7.999  1.00 34.55 ? 4   GHP A O4   4  
HETATM 884  C C5   . GHP A 1 3  ? -8.556  2.948  -6.137  1.00 72.05 ? 4   GHP A C5   4  
HETATM 885  C C6   . GHP A 1 3  ? -8.010  1.804  -5.558  1.00 24.32 ? 4   GHP A C6   4  
HETATM 886  H H    . GHP A 1 3  ? -5.673  0.838  -3.954  1.00 14.05 ? 4   GHP A H    4  
HETATM 887  H HA   . GHP A 1 3  ? -5.975  -0.796 -6.385  1.00 12.24 ? 4   GHP A HA   4  
HETATM 888  H HC2  . GHP A 1 3  ? -5.924  0.864  -8.073  1.00 65.33 ? 4   GHP A HC2  4  
HETATM 889  H H3   . GHP A 1 3  ? -6.895  2.902  -9.105  1.00 32.32 ? 4   GHP A H3   4  
HETATM 890  H HO4  . GHP A 1 3  ? -8.510  5.262  -7.449  1.00 2.13  ? 4   GHP A HO4  4  
HETATM 891  H H5   . GHP A 1 3  ? -9.294  3.534  -5.594  1.00 44.30 ? 4   GHP A H5   4  
HETATM 892  H H6   . GHP A 1 3  ? -8.322  1.496  -4.564  1.00 22.22 ? 4   GHP A H6   4  
HETATM 893  N N    . ORD A 1 4  ? -7.840  -2.204 -5.563  1.00 1.44  ? 5   ORD A N    4  
HETATM 894  C CA   . ORD A 1 4  ? -8.848  -3.112 -5.032  1.00 72.23 ? 5   ORD A CA   4  
HETATM 895  C CB   . ORD A 1 4  ? -8.792  -4.454 -5.767  1.00 35.44 ? 5   ORD A CB   4  
HETATM 896  C CG   . ORD A 1 4  ? -10.009 -5.331 -5.524  1.00 43.44 ? 5   ORD A CG   4  
HETATM 897  C CD   . ORD A 1 4  ? -9.777  -6.753 -6.006  1.00 4.42  ? 5   ORD A CD   4  
HETATM 898  N NE   . ORD A 1 4  ? -10.710 -7.677 -5.399  1.00 34.32 ? 5   ORD A NE   4  
HETATM 899  O O    . ORD A 1 4  ? -11.066 -2.627 -4.250  1.00 12.51 ? 5   ORD A O    4  
HETATM 900  C C    . ORD A 1 4  ? -10.243 -2.510 -5.158  1.00 41.24 ? 5   ORD A C    4  
HETATM 901  H H    . ORD A 1 4  ? -7.378  -2.435 -6.397  1.00 43.21 ? 5   ORD A H    4  
HETATM 902  H HA   . ORD A 1 4  ? -8.631  -3.274 -3.988  1.00 33.23 ? 5   ORD A HA   4  
HETATM 903  H HB2  . ORD A 1 4  ? -8.715  -4.267 -6.828  1.00 20.13 ? 5   ORD A HB2  4  
HETATM 904  H HB3  . ORD A 1 4  ? -7.914  -4.992 -5.441  1.00 34.41 ? 5   ORD A HB3  4  
HETATM 905  H HG2  . ORD A 1 4  ? -10.222 -5.349 -4.464  1.00 61.04 ? 5   ORD A HG2  4  
HETATM 906  H HG3  . ORD A 1 4  ? -10.852 -4.915 -6.054  1.00 74.52 ? 5   ORD A HG3  4  
HETATM 907  H HD2  . ORD A 1 4  ? -9.899  -6.784 -7.079  1.00 34.00 ? 5   ORD A HD2  4  
HETATM 908  H HD3  . ORD A 1 4  ? -8.773  -7.052 -5.746  1.00 51.44 ? 5   ORD A HD3  4  
HETATM 909  H HE1  . ORD A 1 4  ? -10.218 -8.282 -4.756  1.00 51.25 ? 5   ORD A HE1  4  
HETATM 910  H HE2  . ORD A 1 4  ? -11.419 -7.159 -4.898  1.00 33.33 ? 5   ORD A HE2  4  
HETATM 911  H HE3  . ORD A 1 4  ? -11.148 -8.236 -6.118  1.00 44.34 ? 5   ORD A HE3  4  
HETATM 912  N N    . DTH A 1 5  ? -10.503 -1.862 -6.290  1.00 61.52 ? 6   DTH A N    4  
HETATM 913  C CA   . DTH A 1 5  ? -11.798 -1.240 -6.535  1.00 21.32 ? 6   DTH A CA   4  
HETATM 914  C CB   . DTH A 1 5  ? -12.835 -2.272 -7.017  1.00 22.31 ? 6   DTH A CB   4  
HETATM 915  C CG2  . DTH A 1 5  ? -14.247 -1.723 -6.884  1.00 52.23 ? 6   DTH A CG2  4  
HETATM 916  O OG1  . DTH A 1 5  ? -12.714 -3.480 -6.257  1.00 10.10 ? 6   DTH A OG1  4  
HETATM 917  C C    . DTH A 1 5  ? -11.686 -0.127 -7.570  1.00 73.12 ? 6   DTH A C    4  
HETATM 918  O O    . DTH A 1 5  ? -10.939 -0.244 -8.542  1.00 52.44 ? 6   DTH A O    4  
HETATM 919  H H    . DTH A 1 5  ? -9.806  -1.803 -6.977  1.00 20.54 ? 6   DTH A H    4  
HETATM 920  H HA   . DTH A 1 5  ? -12.147 -0.819 -5.603  1.00 43.22 ? 6   DTH A HA   4  
HETATM 921  H HB   . DTH A 1 5  ? -12.646 -2.491 -8.058  1.00 44.32 ? 6   DTH A HB   4  
HETATM 922  H HG21 . DTH A 1 5  ? -14.467 -1.542 -5.843  1.00 3.45  ? 6   DTH A HG21 4  
HETATM 923  H HG22 . DTH A 1 5  ? -14.327 -0.798 -7.436  1.00 4.34  ? 6   DTH A HG22 4  
HETATM 924  H HG23 . DTH A 1 5  ? -14.950 -2.440 -7.280  1.00 54.34 ? 6   DTH A HG23 4  
HETATM 925  H HG1  . DTH A 1 5  ? -13.283 -3.430 -5.485  1.00 24.43 ? 6   DTH A HG1  4  
HETATM 926  N N    . D4P A 1 6  ? -12.433 0.950  -7.356  1.00 62.23 ? 7   D4P A N    4  
HETATM 927  C CA   . D4P A 1 6  ? -12.421 2.083  -8.274  1.00 62.34 ? 7   D4P A CA   4  
HETATM 928  C C    . D4P A 1 6  ? -12.185 3.390  -7.524  1.00 23.34 ? 7   D4P A C    4  
HETATM 929  O O    . D4P A 1 6  ? -12.529 3.513  -6.348  1.00 12.23 ? 7   D4P A O    4  
HETATM 930  C C1   . D4P A 1 6  ? -13.743 2.132  -9.034  1.00 33.13 ? 7   D4P A C1   4  
HETATM 931  C C2   . D4P A 1 6  ? -14.381 0.974  -9.454  1.00 34.14 ? 7   D4P A C2   4  
HETATM 932  C C3   . D4P A 1 6  ? -15.580 1.035  -10.163 1.00 14.02 ? 7   D4P A C3   4  
HETATM 933  C C4   . D4P A 1 6  ? -16.142 2.272  -10.479 1.00 22.13 ? 7   D4P A C4   4  
HETATM 934  O O4   . D4P A 1 6  ? -17.352 2.334  -11.195 1.00 74.14 ? 7   D4P A O4   4  
HETATM 935  C C5   . D4P A 1 6  ? -15.505 3.448  -10.084 1.00 32.03 ? 7   D4P A C5   4  
HETATM 936  C C6   . D4P A 1 6  ? -14.305 3.387  -9.374  1.00 75.20 ? 7   D4P A C6   4  
HETATM 937  H H    . D4P A 1 6  ? -13.008 0.984  -6.564  1.00 21.21 ? 7   D4P A H    4  
HETATM 938  H HA   . D4P A 1 6  ? -11.611 1.932  -8.975  1.00 54.44 ? 7   D4P A HA   4  
HETATM 939  H H1   . D4P A 1 6  ? -13.944 0.010  -9.208  1.00 3.40  ? 7   D4P A H1   4  
HETATM 940  H H4   . D4P A 1 6  ? -17.837 3.123  -10.939 1.00 24.22 ? 7   D4P A H4   4  
HETATM 941  H H5   . D4P A 1 6  ? -15.943 4.412  -10.330 1.00 2.45  ? 7   D4P A H5   4  
HETATM 942  H H6   . D4P A 1 6  ? -13.809 4.303  -9.065  1.00 52.35 ? 7   D4P A H6   4  
HETATM 943  N N    . GHP A 1 7  ? -11.596 4.361  -8.211  1.00 4.11  ? 8   GHP A N    4  
HETATM 944  C CA   . GHP A 1 7  ? -11.316 5.661  -7.611  1.00 74.42 ? 8   GHP A CA   4  
HETATM 945  C C    . GHP A 1 7  ? -10.677 6.603  -8.626  1.00 64.34 ? 8   GHP A C    4  
HETATM 946  O O    . GHP A 1 7  ? -10.429 6.225  -9.772  1.00 61.01 ? 8   GHP A O    4  
HETATM 947  C C1   . GHP A 1 7  ? -12.612 6.256  -7.069  1.00 55.25 ? 8   GHP A C1   4  
HETATM 948  C C2   . GHP A 1 7  ? -12.822 6.313  -5.670  1.00 1.23  ? 8   GHP A C2   4  
HETATM 949  C C3   . GHP A 1 7  ? -14.010 6.839  -5.160  1.00 25.34 ? 8   GHP A C3   4  
HETATM 950  C C4   . GHP A 1 7  ? -15.002 7.289  -6.029  1.00 73.21 ? 8   GHP A C4   4  
HETATM 951  O O4   . GHP A 1 7  ? -16.201 7.819  -5.514  1.00 31.20 ? 8   GHP A O4   4  
HETATM 952  C C5   . GHP A 1 7  ? -14.808 7.215  -7.408  1.00 5.40  ? 8   GHP A C5   4  
HETATM 953  C C6   . GHP A 1 7  ? -13.621 6.690  -7.918  1.00 2.13  ? 8   GHP A C6   4  
HETATM 954  H H    . GHP A 1 7  ? -11.345 4.202  -9.144  1.00 44.45 ? 8   GHP A H    4  
HETATM 955  H HA   . GHP A 1 7  ? -10.625 5.507  -6.794  1.00 62.34 ? 8   GHP A HA   4  
HETATM 956  H HC2  . GHP A 1 7  ? -12.048 5.963  -4.992  1.00 65.32 ? 8   GHP A HC2  4  
HETATM 957  H H3   . GHP A 1 7  ? -14.161 6.896  -4.084  1.00 41.14 ? 8   GHP A H3   4  
HETATM 958  H HO4  . GHP A 1 7  ? -16.277 7.594  -4.583  1.00 70.33 ? 8   GHP A HO4  4  
HETATM 959  H H5   . GHP A 1 7  ? -15.583 7.565  -8.085  1.00 52.33 ? 8   GHP A H5   4  
HETATM 960  H H6   . GHP A 1 7  ? -13.469 6.632  -8.992  1.00 11.40 ? 8   GHP A H6   4  
ATOM   961  N N    . THR A 1 8  ? -10.411 7.833  -8.198  1.00 22.12 ? 9   THR A N    4  
ATOM   962  C CA   . THR A 1 8  ? -9.801  8.830  -9.068  1.00 10.30 ? 9   THR A CA   4  
ATOM   963  C C    . THR A 1 8  ? -8.545  8.283  -9.737  1.00 34.33 ? 9   THR A C    4  
ATOM   964  O O    . THR A 1 8  ? -8.236  8.629  -10.877 1.00 71.51 ? 9   THR A O    4  
ATOM   965  C CB   . THR A 1 8  ? -9.438  10.109 -8.289  1.00 71.21 ? 9   THR A CB   4  
ATOM   966  O OG1  . THR A 1 8  ? -8.905  11.092 -9.183  1.00 53.30 ? 9   THR A OG1  4  
ATOM   967  C CG2  . THR A 1 8  ? -8.424  9.807  -7.196  1.00 40.01 ? 9   THR A CG2  4  
ATOM   968  H H    . THR A 1 8  ? -10.631 8.074  -7.274  1.00 35.00 ? 9   THR A H    4  
ATOM   969  H HA   . THR A 1 8  ? -10.520 9.091  -9.832  1.00 24.25 ? 9   THR A HA   4  
ATOM   970  H HB   . THR A 1 8  ? -10.335 10.499 -7.830  1.00 11.03 ? 9   THR A HB   4  
ATOM   971  H HG1  . THR A 1 8  ? -7.984  10.893 -9.366  1.00 3.35  ? 9   THR A HG1  4  
ATOM   972  H HG21 . THR A 1 8  ? -8.559  8.793  -6.849  1.00 54.32 ? 9   THR A HG21 4  
ATOM   973  H HG22 . THR A 1 8  ? -8.567  10.492 -6.373  1.00 72.44 ? 9   THR A HG22 4  
ATOM   974  H HG23 . THR A 1 8  ? -7.426  9.922  -7.591  1.00 23.35 ? 9   THR A HG23 4  
ATOM   975  N N    . PHE A 1 9  ? -7.825  7.426  -9.021  1.00 31.24 ? 10  PHE A N    4  
ATOM   976  C CA   . PHE A 1 9  ? -6.602  6.830  -9.545  1.00 62.03 ? 10  PHE A CA   4  
ATOM   977  C C    . PHE A 1 9  ? -6.905  5.924  -10.735 1.00 51.01 ? 10  PHE A C    4  
ATOM   978  O O    . PHE A 1 9  ? -6.127  5.846  -11.687 1.00 4.33  ? 10  PHE A O    4  
ATOM   979  C CB   . PHE A 1 9  ? -5.888  6.033  -8.452  1.00 21.23 ? 10  PHE A CB   4  
ATOM   980  C CG   . PHE A 1 9  ? -5.533  6.854  -7.245  1.00 53.45 ? 10  PHE A CG   4  
ATOM   981  C CD1  . PHE A 1 9  ? -6.446  7.030  -6.218  1.00 20.12 ? 10  PHE A CD1  4  
ATOM   982  C CD2  . PHE A 1 9  ? -4.287  7.451  -7.139  1.00 33.11 ? 10  PHE A CD2  4  
ATOM   983  C CE1  . PHE A 1 9  ? -6.122  7.786  -5.107  1.00 54.22 ? 10  PHE A CE1  4  
ATOM   984  C CE2  . PHE A 1 9  ? -3.958  8.208  -6.030  1.00 61.04 ? 10  PHE A CE2  4  
ATOM   985  C CZ   . PHE A 1 9  ? -4.876  8.375  -5.013  1.00 35.13 ? 10  PHE A CZ   4  
ATOM   986  H H    . PHE A 1 9  ? -8.123  7.189  -8.117  1.00 71.11 ? 10  PHE A H    4  
ATOM   987  H HA   . PHE A 1 9  ? -5.958  7.631  -9.873  1.00 50.42 ? 10  PHE A HA   4  
ATOM   988  H HB2  . PHE A 1 9  ? -6.529  5.227  -8.127  1.00 2.11  ? 10  PHE A HB2  4  
ATOM   989  H HB3  . PHE A 1 9  ? -4.975  5.621  -8.855  1.00 1.14  ? 10  PHE A HB3  4  
ATOM   990  H HD1  . PHE A 1 9  ? -7.420  6.569  -6.289  1.00 53.35 ? 10  PHE A HD1  4  
ATOM   991  H HD2  . PHE A 1 9  ? -3.567  7.321  -7.935  1.00 34.51 ? 10  PHE A HD2  4  
ATOM   992  H HE1  . PHE A 1 9  ? -6.842  7.915  -4.313  1.00 33.13 ? 10  PHE A HE1  4  
ATOM   993  H HE2  . PHE A 1 9  ? -2.983  8.667  -5.960  1.00 62.31 ? 10  PHE A HE2  4  
ATOM   994  H HZ   . PHE A 1 9  ? -4.622  8.966  -4.146  1.00 45.52 ? 10  PHE A HZ   4  
HETATM 995  N N    . ORD A 1 10 ? -8.042  5.239  -10.675 1.00 11.12 ? 11  ORD A N    4  
HETATM 996  C CA   . ORD A 1 10 ? -8.449  4.335  -11.743 1.00 14.32 ? 11  ORD A CA   4  
HETATM 997  C CB   . ORD A 1 10 ? -9.222  5.101  -12.821 1.00 23.45 ? 11  ORD A CB   4  
HETATM 998  C CG   . ORD A 1 10 ? -8.331  5.716  -13.885 1.00 40.03 ? 11  ORD A CG   4  
HETATM 999  C CD   . ORD A 1 10 ? -9.141  6.215  -15.070 1.00 4.33  ? 11  ORD A CD   4  
HETATM 1000 N NE   . ORD A 1 10 ? -9.979  7.337  -14.704 1.00 14.00 ? 11  ORD A NE   4  
HETATM 1001 O O    . ORD A 1 10 ? -10.175 3.418  -10.349 1.00 24.15 ? 11  ORD A O    4  
HETATM 1002 C C    . ORD A 1 10 ? -9.308  3.200  -11.197 1.00 14.53 ? 11  ORD A C    4  
HETATM 1003 H H    . ORD A 1 10 ? -8.621  5.344  -9.889  1.00 2.01  ? 11  ORD A H    4  
HETATM 1004 H HA   . ORD A 1 10 ? -7.556  3.917  -12.181 1.00 53.11 ? 11  ORD A HA   4  
HETATM 1005 H HB2  . ORD A 1 10 ? -9.909  4.422  -13.304 1.00 21.40 ? 11  ORD A HB2  4  
HETATM 1006 H HB3  . ORD A 1 10 ? -9.785  5.892  -12.348 1.00 71.14 ? 11  ORD A HB3  4  
HETATM 1007 H HG2  . ORD A 1 10 ? -7.791  6.548  -13.453 1.00 74.40 ? 11  ORD A HG2  4  
HETATM 1008 H HG3  . ORD A 1 10 ? -7.629  4.972  -14.230 1.00 74.21 ? 11  ORD A HG3  4  
HETATM 1009 H HD2  . ORD A 1 10 ? -8.463  6.525  -15.852 1.00 62.34 ? 11  ORD A HD2  4  
HETATM 1010 H HD3  . ORD A 1 10 ? -9.768  5.415  -15.428 1.00 70.54 ? 11  ORD A HD3  4  
HETATM 1011 H HE1  . ORD A 1 10 ? -10.292 7.812  -15.539 1.00 63.21 ? 11  ORD A HE1  4  
HETATM 1012 H HE2  . ORD A 1 10 ? -10.781 7.003  -14.187 1.00 10.15 ? 11  ORD A HE2  4  
HETATM 1013 H HE3  . ORD A 1 10 ? -9.452  7.979  -14.129 1.00 42.03 ? 11  ORD A HE3  4  
HETATM 1014 N N    . D4P A 1 11 ? -9.065  1.992  -11.689 1.00 21.43 ? 12  D4P A N    4  
HETATM 1015 C CA   . D4P A 1 11 ? -9.821  0.823  -11.254 1.00 30.01 ? 12  D4P A CA   4  
HETATM 1016 C C    . D4P A 1 11 ? -8.905  -0.384 -11.078 1.00 4.14  ? 12  D4P A C    4  
HETATM 1017 O O    . D4P A 1 11 ? -7.692  -0.292 -11.272 1.00 0.20  ? 12  D4P A O    4  
HETATM 1018 C C1   . D4P A 1 11 ? -10.915 0.521  -12.273 1.00 72.15 ? 12  D4P A C1   4  
HETATM 1019 C C2   . D4P A 1 11 ? -12.228 0.919  -12.067 1.00 41.43 ? 12  D4P A C2   4  
HETATM 1020 C C3   . D4P A 1 11 ? -13.221 0.620  -12.999 1.00 41.23 ? 12  D4P A C3   4  
HETATM 1021 C C4   . D4P A 1 11 ? -12.905 -0.108 -14.146 1.00 21.23 ? 12  D4P A C4   4  
HETATM 1022 O O4   . D4P A 1 11 ? -13.908 -0.411 -15.087 1.00 22.10 ? 12  D4P A O4   4  
HETATM 1023 C C5   . D4P A 1 11 ? -11.595 -0.536 -14.361 1.00 54.04 ? 12  D4P A C5   4  
HETATM 1024 C C6   . D4P A 1 11 ? -10.602 -0.236 -13.429 1.00 23.43 ? 12  D4P A C6   4  
HETATM 1025 H H    . D4P A 1 11 ? -8.362  1.882  -12.362 1.00 70.33 ? 12  D4P A H    4  
HETATM 1026 H HA   . D4P A 1 11 ? -10.275 1.058  -10.301 1.00 71.12 ? 12  D4P A HA   4  
HETATM 1027 H H1   . D4P A 1 11 ? -12.474 1.486  -11.174 1.00 11.51 ? 12  D4P A H1   4  
HETATM 1028 H H4   . D4P A 1 11 ? -14.559 -0.992 -14.686 1.00 23.33 ? 12  D4P A H4   4  
HETATM 1029 H H5   . D4P A 1 11 ? -11.349 -1.104 -15.255 1.00 44.42 ? 12  D4P A H5   4  
HETATM 1030 H H6   . D4P A 1 11 ? -9.581  -0.569 -13.597 1.00 23.33 ? 12  D4P A H6   4  
HETATM 1031 N N    . DTH A 1 12 ? -9.493  -1.517 -10.707 1.00 61.35 ? 13  DTH A N    4  
HETATM 1032 C CA   . DTH A 1 12 ? -8.731  -2.743 -10.506 1.00 33.35 ? 13  DTH A CA   4  
HETATM 1033 C CB   . DTH A 1 12 ? -9.660  -3.953 -10.292 1.00 35.14 ? 13  DTH A CB   4  
HETATM 1034 C CG2  . DTH A 1 12 ? -10.635 -3.692 -9.153  1.00 71.21 ? 13  DTH A CG2  4  
HETATM 1035 O OG1  . DTH A 1 12 ? -8.885  -5.122 -10.004 1.00 3.21  ? 13  DTH A OG1  4  
HETATM 1036 C C    . DTH A 1 12 ? -7.795  -2.618 -9.309  1.00 71.21 ? 13  DTH A C    4  
HETATM 1037 O O    . DTH A 1 12 ? -8.205  -2.188 -8.230  1.00 73.14 ? 13  DTH A O    4  
HETATM 1038 H H    . DTH A 1 12 ? -10.463 -1.528 -10.568 1.00 42.40 ? 13  DTH A H    4  
HETATM 1039 H HA   . DTH A 1 12 ? -8.143  -2.921 -11.394 1.00 42.51 ? 13  DTH A HA   4  
HETATM 1040 H HB   . DTH A 1 12 ? -10.225 -4.119 -11.198 1.00 62.02 ? 13  DTH A HB   4  
HETATM 1041 H HG21 . DTH A 1 12 ? -10.562 -2.659 -8.846  1.00 74.24 ? 13  DTH A HG21 4  
HETATM 1042 H HG22 . DTH A 1 12 ? -11.641 -3.899 -9.486  1.00 72.22 ? 13  DTH A HG22 4  
HETATM 1043 H HG23 . DTH A 1 12 ? -10.393 -4.333 -8.319  1.00 1.23  ? 13  DTH A HG23 4  
HETATM 1044 H HG1  . DTH A 1 12 ? -8.436  -5.412 -10.801 1.00 64.34 ? 13  DTH A HG1  4  
HETATM 1045 N N    . D4P A 1 13 ? -6.538  -2.997 -9.506  1.00 43.31 ? 14  D4P A N    4  
HETATM 1046 C CA   . D4P A 1 13 ? -5.544  -2.931 -8.441  1.00 10.11 ? 14  D4P A CA   4  
HETATM 1047 C C    . D4P A 1 13 ? -4.146  -2.717 -9.013  1.00 21.31 ? 14  D4P A C    4  
HETATM 1048 O O    . D4P A 1 13 ? -3.931  -2.837 -10.218 1.00 73.43 ? 14  D4P A O    4  
HETATM 1049 C C1   . D4P A 1 13 ? -5.597  -4.216 -7.620  1.00 60.13 ? 14  D4P A C1   4  
HETATM 1050 C C2   . D4P A 1 13 ? -5.979  -5.423 -8.188  1.00 22.13 ? 14  D4P A C2   4  
HETATM 1051 C C3   . D4P A 1 13 ? -6.040  -6.586 -7.421  1.00 13.00 ? 14  D4P A C3   4  
HETATM 1052 C C4   . D4P A 1 13 ? -5.738  -6.541 -6.060  1.00 60.34 ? 14  D4P A C4   4  
HETATM 1053 O O4   . D4P A 1 13 ? -5.801  -7.716 -5.286  1.00 5.34  ? 14  D4P A O4   4  
HETATM 1054 C C5   . D4P A 1 13 ? -5.372  -5.334 -5.467  1.00 11.15 ? 14  D4P A C5   4  
HETATM 1055 C C6   . D4P A 1 13 ? -5.311  -4.170 -6.234  1.00 25.22 ? 14  D4P A C6   4  
HETATM 1056 H H    . D4P A 1 13 ? -6.271  -3.331 -10.388 1.00 11.24 ? 14  D4P A H    4  
HETATM 1057 H HA   . D4P A 1 13 ? -5.793  -2.091 -7.807  1.00 31.21 ? 14  D4P A HA   4  
HETATM 1058 H H1   . D4P A 1 13 ? -6.215  -5.458 -9.248  1.00 2.44  ? 14  D4P A H1   4  
HETATM 1059 H H4   . D4P A 1 13 ? -6.198  -8.420 -5.803  1.00 61.35 ? 14  D4P A H4   4  
HETATM 1060 H H5   . D4P A 1 13 ? -5.136  -5.299 -4.406  1.00 10.22 ? 14  D4P A H5   4  
HETATM 1061 H H6   . D4P A 1 13 ? -5.025  -3.229 -5.771  1.00 41.14 ? 14  D4P A H6   4  
ATOM   1062 N N    . GLY A 1 14 ? -3.197  -2.399 -8.138  1.00 21.35 ? 15  GLY A N    4  
ATOM   1063 C CA   . GLY A 1 14 ? -1.831  -2.174 -8.573  1.00 52.53 ? 15  GLY A CA   4  
ATOM   1064 C C    . GLY A 1 14 ? -1.021  -1.389 -7.560  1.00 74.01 ? 15  GLY A C    4  
ATOM   1065 O O    . GLY A 1 14 ? -1.579  -0.655 -6.743  1.00 21.33 ? 15  GLY A O    4  
ATOM   1066 H H    . GLY A 1 14 ? -3.426  -2.317 -7.188  1.00 71.21 ? 15  GLY A H    4  
ATOM   1067 H HA2  . GLY A 1 14 ? -1.355  -3.129 -8.738  1.00 2.52  ? 15  GLY A HA2  4  
ATOM   1068 H HA3  . GLY A 1 14 ? -1.848  -1.626 -9.504  1.00 74.13 ? 15  GLY A HA3  4  
ATOM   1069 N N    . LEU A 1 15 ? 0.297   -1.544 -7.611  1.00 51.12 ? 16  LEU A N    4  
ATOM   1070 C CA   . LEU A 1 15 ? 1.186   -0.845 -6.689  1.00 73.03 ? 16  LEU A CA   4  
ATOM   1071 C C    . LEU A 1 15 ? 1.294   0.632  -7.052  1.00 43.53 ? 16  LEU A C    4  
ATOM   1072 O O    . LEU A 1 15 ? 0.879   1.048  -8.134  1.00 3.23  ? 16  LEU A O    4  
ATOM   1073 C CB   . LEU A 1 15 ? 2.573   -1.488 -6.702  1.00 25.34 ? 16  LEU A CB   4  
ATOM   1074 C CG   . LEU A 1 15 ? 2.706   -2.814 -5.951  1.00 14.22 ? 16  LEU A CG   4  
ATOM   1075 C CD1  . LEU A 1 15 ? 2.498   -3.986 -6.897  1.00 35.22 ? 16  LEU A CD1  4  
ATOM   1076 C CD2  . LEU A 1 15 ? 4.064   -2.909 -5.271  1.00 50.25 ? 16  LEU A CD2  4  
ATOM   1077 H H    . LEU A 1 15 ? 0.683   -2.142 -8.284  1.00 52.24 ? 16  LEU A H    4  
ATOM   1078 H HA   . LEU A 1 15 ? 0.767   -0.930 -5.698  1.00 2.15  ? 16  LEU A HA   4  
ATOM   1079 H HB2  . LEU A 1 15 ? 2.848   -1.663 -7.731  1.00 11.34 ? 16  LEU A HB2  4  
ATOM   1080 H HB3  . LEU A 1 15 ? 3.266   -0.786 -6.260  1.00 64.10 ? 16  LEU A HB3  4  
ATOM   1081 H HG   . LEU A 1 15 ? 1.944   -2.864 -5.185  1.00 75.12 ? 16  LEU A HG   4  
ATOM   1082 H HD11 . LEU A 1 15 ? 1.506   -4.390 -6.757  1.00 43.21 ? 16  LEU A HD11 4  
ATOM   1083 H HD12 . LEU A 1 15 ? 3.231   -4.751 -6.688  1.00 73.34 ? 16  LEU A HD12 4  
ATOM   1084 H HD13 . LEU A 1 15 ? 2.609   -3.649 -7.917  1.00 65.42 ? 16  LEU A HD13 4  
ATOM   1085 H HD21 . LEU A 1 15 ? 4.841   -2.702 -5.992  1.00 45.10 ? 16  LEU A HD21 4  
ATOM   1086 H HD22 . LEU A 1 15 ? 4.198   -3.904 -4.873  1.00 63.21 ? 16  LEU A HD22 4  
ATOM   1087 H HD23 . LEU A 1 15 ? 4.116   -2.189 -4.468  1.00 51.14 ? 16  LEU A HD23 4  
HETATM 1088 N N    . DAL A 1 16 ? 1.857   1.420  -6.142  1.00 12.41 ? 17  DAL A N    4  
HETATM 1089 C CA   . DAL A 1 16 ? 2.020   2.851  -6.366  1.00 43.31 ? 17  DAL A CA   4  
HETATM 1090 C CB   . DAL A 1 16 ? 3.104   3.408  -5.455  1.00 64.21 ? 17  DAL A CB   4  
HETATM 1091 C C    . DAL A 1 16 ? 0.708   3.595  -6.145  1.00 54.11 ? 17  DAL A C    4  
HETATM 1092 O O    . DAL A 1 16 ? 0.634   4.514  -5.328  1.00 71.30 ? 17  DAL A O    4  
HETATM 1093 H H    . DAL A 1 16 ? 2.168   1.030  -5.299  1.00 0.12  ? 17  DAL A H    4  
HETATM 1094 H HA   . DAL A 1 16 ? 2.336   2.995  -7.390  1.00 32.14 ? 17  DAL A HA   4  
HETATM 1095 H HB1  . DAL A 1 16 ? 2.792   3.313  -4.425  1.00 54.13 ? 17  DAL A HB1  4  
HETATM 1096 H HB2  . DAL A 1 16 ? 3.270   4.449  -5.687  1.00 52.32 ? 17  DAL A HB2  4  
HETATM 1097 H HB3  . DAL A 1 16 ? 4.020   2.855  -5.606  1.00 14.12 ? 17  DAL A HB3  4  
HETATM 1098 N N    . D4P A 1 17 ? -0.325  3.193  -6.876  1.00 60.33 ? 18  D4P A N    4  
HETATM 1099 C CA   . D4P A 1 17 ? -1.635  3.824  -6.762  1.00 24.30 ? 18  D4P A CA   4  
HETATM 1100 C C    . D4P A 1 17 ? -2.341  3.384  -5.483  1.00 72.03 ? 18  D4P A C    4  
HETATM 1101 O O    . D4P A 1 17 ? -3.165  4.115  -4.933  1.00 64.44 ? 18  D4P A O    4  
HETATM 1102 C C1   . D4P A 1 17 ? -2.474  3.472  -7.987  1.00 21.44 ? 18  D4P A C1   4  
HETATM 1103 C C2   . D4P A 1 17 ? -3.069  2.226  -8.123  1.00 60.15 ? 18  D4P A C2   4  
HETATM 1104 C C3   . D4P A 1 17 ? -3.818  1.912  -9.257  1.00 20.12 ? 18  D4P A C3   4  
HETATM 1105 C C4   . D4P A 1 17 ? -3.958  2.847  -10.282 1.00 1.23  ? 18  D4P A C4   4  
HETATM 1106 O O4   . D4P A 1 17 ? -4.714  2.530  -11.427 1.00 1.12  ? 18  D4P A O4   4  
HETATM 1107 C C5   . D4P A 1 17 ? -3.350  4.097  -10.173 1.00 13.54 ? 18  D4P A C5   4  
HETATM 1108 C C6   . D4P A 1 17 ? -2.601  4.412  -9.038  1.00 62.35 ? 18  D4P A C6   4  
HETATM 1109 H H    . D4P A 1 17 ? -0.204  2.456  -7.510  1.00 70.43 ? 18  D4P A H    4  
HETATM 1110 H HA   . D4P A 1 17 ? -1.485  4.894  -6.727  1.00 23.11 ? 18  D4P A HA   4  
HETATM 1111 H H1   . D4P A 1 17 ? -2.959  1.497  -7.325  1.00 55.22 ? 18  D4P A H1   4  
HETATM 1112 H H4   . D4P A 1 17 ? -4.286  2.896  -12.205 1.00 0.32  ? 18  D4P A H4   4  
HETATM 1113 H H5   . D4P A 1 17 ? -3.459  4.827  -10.971 1.00 54.04 ? 18  D4P A H5   4  
HETATM 1114 H H6   . D4P A 1 17 ? -2.127  5.386  -8.953  1.00 15.42 ? 18  D4P A H6   4  
HETATM 1115 C CA   . 6NA B 2 .  ? 2.590   -0.585 -1.466  1.00 10.14 ? 101 6NA A CA   4  
HETATM 1116 C C    . 6NA B 2 .  ? 1.701   -1.079 -2.603  1.00 50.32 ? 101 6NA A C    4  
HETATM 1117 O O    . 6NA B 2 .  ? 2.019   -0.894 -3.777  1.00 51.02 ? 101 6NA A O    4  
HETATM 1118 C CB   . 6NA B 2 .  ? 2.879   0.907  -1.640  1.00 62.25 ? 101 6NA A CB   4  
HETATM 1119 C CG   . 6NA B 2 .  ? 1.722   1.803  -1.233  1.00 51.32 ? 101 6NA A CG   4  
HETATM 1120 C CD   . 6NA B 2 .  ? 1.693   3.083  -2.052  1.00 60.31 ? 101 6NA A CD   4  
HETATM 1121 C C6   . 6NA B 2 .  ? 0.715   4.093  -1.473  1.00 23.15 ? 101 6NA A C6   4  
HETATM 1122 H HAC1 . 6NA B 2 .  ? 3.527   -1.142 -1.464  1.00 0.00  ? 101 6NA A HAC1 4  
HETATM 1123 H HAC2 . 6NA B 2 .  ? 2.075   -0.737 -0.530  1.00 2.14  ? 101 6NA A HAC2 4  
HETATM 1124 H HBC1 . 6NA B 2 .  ? 3.738   1.168  -1.041  1.00 11.13 ? 101 6NA A HBC1 4  
HETATM 1125 H HBC2 . 6NA B 2 .  ? 3.105   1.097  -2.681  1.00 65.12 ? 101 6NA A HBC2 4  
HETATM 1126 H HGC1 . 6NA B 2 .  ? 0.796   1.270  -1.385  1.00 74.24 ? 101 6NA A HGC1 4  
HETATM 1127 H HGC2 . 6NA B 2 .  ? 1.826   2.057  -0.187  1.00 73.11 ? 101 6NA A HGC2 4  
HETATM 1128 H HDC1 . 6NA B 2 .  ? 2.681   3.517  -2.060  1.00 53.51 ? 101 6NA A HDC1 4  
HETATM 1129 H HDC2 . 6NA B 2 .  ? 1.394   2.845  -3.063  1.00 65.04 ? 101 6NA A HDC2 4  
HETATM 1130 H H6C1 . 6NA B 2 .  ? 0.209   4.593  -2.285  1.00 41.21 ? 101 6NA A H6C1 4  
HETATM 1131 H H6C2 . 6NA B 2 .  ? 1.250   4.821  -0.862  1.00 42.40 ? 101 6NA A H6C2 4  
HETATM 1132 H H6C3 . 6NA B 2 .  ? -0.008  3.567  -0.868  1.00 22.11 ? 101 6NA A H6C3 4  
ATOM   1133 N N    . ASN A 1 1  ? 0.667   -1.676 -2.371  1.00 22.12 ? 2   ASN A N    5  
ATOM   1134 C CA   . ASN A 1 1  ? -0.304  -2.166 -3.342  1.00 64.44 ? 2   ASN A CA   5  
ATOM   1135 C C    . ASN A 1 1  ? -1.673  -1.537 -3.108  1.00 53.43 ? 2   ASN A C    5  
ATOM   1136 O O    . ASN A 1 1  ? -2.436  -1.983 -2.251  1.00 51.42 ? 2   ASN A O    5  
ATOM   1137 C CB   . ASN A 1 1  ? -0.410  -3.691 -3.263  1.00 54.30 ? 2   ASN A CB   5  
ATOM   1138 C CG   . ASN A 1 1  ? -0.271  -4.207 -1.844  1.00 11.11 ? 2   ASN A CG   5  
ATOM   1139 O OD1  . ASN A 1 1  ? 0.826   -4.544 -1.399  1.00 62.22 ? 2   ASN A OD1  5  
ATOM   1140 N ND2  . ASN A 1 1  ? -1.386  -4.271 -1.126  1.00 11.14 ? 2   ASN A ND2  5  
ATOM   1141 H H1   . ASN A 1 1  ? 0.529   -1.866 -1.419  1.00 73.14 ? 2   ASN A H1   5  
ATOM   1142 H HA   . ASN A 1 1  ? 0.044   -1.890 -4.326  1.00 53.44 ? 2   ASN A HA   5  
ATOM   1143 H HB2  . ASN A 1 1  ? -1.373  -3.998 -3.644  1.00 74.22 ? 2   ASN A HB2  5  
ATOM   1144 H HB3  . ASN A 1 1  ? 0.369   -4.132 -3.866  1.00 34.52 ? 2   ASN A HB3  5  
ATOM   1145 H HD21 . ASN A 1 1  ? -2.225  -3.986 -1.545  1.00 43.44 ? 2   ASN A HD21 5  
ATOM   1146 H HD22 . ASN A 1 1  ? -1.325  -4.600 -0.205  1.00 23.43 ? 2   ASN A HD22 5  
HETATM 1147 N N    . DPP A 1 2  ? -1.979  -0.497 -3.877  1.00 14.31 ? 3   DPP A N    5  
HETATM 1148 C CA   . DPP A 1 2  ? -3.256  0.196  -3.755  1.00 34.24 ? 3   DPP A CA   5  
HETATM 1149 C C    . DPP A 1 2  ? -4.246  -0.299 -4.805  1.00 41.53 ? 3   DPP A C    5  
HETATM 1150 O O    . DPP A 1 2  ? -3.900  -1.111 -5.663  1.00 60.35 ? 3   DPP A O    5  
HETATM 1151 C CB   . DPP A 1 2  ? -3.056  1.706  -3.897  1.00 34.13 ? 3   DPP A CB   5  
HETATM 1152 N NG   . DPP A 1 2  ? -2.302  2.084  -5.073  1.00 31.22 ? 3   DPP A NG   5  
HETATM 1153 H H    . DPP A 1 2  ? -1.317  -0.170 -4.566  1.00 51.31 ? 3   DPP A H    5  
HETATM 1154 H HA   . DPP A 1 2  ? -3.655  -0.015 -2.774  1.00 62.44 ? 3   DPP A HA   5  
HETATM 1155 H HB2  . DPP A 1 2  ? -4.024  2.182  -3.948  1.00 12.12 ? 3   DPP A HB2  5  
HETATM 1156 H HB3  . DPP A 1 2  ? -2.531  2.070  -3.025  1.00 1.52  ? 3   DPP A HB3  5  
HETATM 1157 H HG1  . DPP A 1 2  ? -1.418  1.638  -5.270  1.00 42.15 ? 3   DPP A HG1  5  
HETATM 1158 N N    . GHP A 1 3  ? -5.475  0.199  -4.734  1.00 2.05  ? 4   GHP A N    5  
HETATM 1159 C CA   . GHP A 1 3  ? -6.512  -0.187 -5.683  1.00 11.20 ? 4   GHP A CA   5  
HETATM 1160 C C    . GHP A 1 3  ? -7.578  -1.043 -5.007  1.00 33.04 ? 4   GHP A C    5  
HETATM 1161 O O    . GHP A 1 3  ? -8.103  -0.685 -3.951  1.00 50.31 ? 4   GHP A O    5  
HETATM 1162 C C1   . GHP A 1 3  ? -7.136  1.068  -6.287  1.00 62.34 ? 4   GHP A C1   5  
HETATM 1163 C C2   . GHP A 1 3  ? -6.726  1.500  -7.573  1.00 1.15  ? 4   GHP A C2   5  
HETATM 1164 C C3   . GHP A 1 3  ? -7.274  2.655  -8.131  1.00 51.22 ? 4   GHP A C3   5  
HETATM 1165 C C4   . GHP A 1 3  ? -8.211  3.399  -7.415  1.00 33.54 ? 4   GHP A C4   5  
HETATM 1166 O O4   . GHP A 1 3  ? -8.764  4.565  -7.978  1.00 70.44 ? 4   GHP A O4   5  
HETATM 1167 C C5   . GHP A 1 3  ? -8.602  2.987  -6.141  1.00 22.42 ? 4   GHP A C5   5  
HETATM 1168 C C6   . GHP A 1 3  ? -8.054  1.832  -5.583  1.00 1.34  ? 4   GHP A C6   5  
HETATM 1169 H H    . GHP A 1 3  ? -5.690  0.843  -4.027  1.00 42.02 ? 4   GHP A H    5  
HETATM 1170 H HA   . GHP A 1 3  ? -6.045  -0.767 -6.467  1.00 3.14  ? 4   GHP A HA   5  
HETATM 1171 H HC2  . GHP A 1 3  ? -5.996  0.920  -8.131  1.00 42.11 ? 4   GHP A HC2  5  
HETATM 1172 H H3   . GHP A 1 3  ? -6.970  2.976  -9.124  1.00 64.14 ? 4   GHP A H3   5  
HETATM 1173 H HO4  . GHP A 1 3  ? -8.540  5.322  -7.432  1.00 34.04 ? 4   GHP A HO4  5  
HETATM 1174 H H5   . GHP A 1 3  ? -9.332  3.568  -5.582  1.00 63.11 ? 4   GHP A H5   5  
HETATM 1175 H H6   . GHP A 1 3  ? -8.358  1.512  -4.590  1.00 63.50 ? 4   GHP A H6   5  
HETATM 1176 N N    . ORD A 1 4  ? -7.895  -2.178 -5.621  1.00 50.33 ? 5   ORD A N    5  
HETATM 1177 C CA   . ORD A 1 4  ? -8.900  -3.086 -5.083  1.00 43.33 ? 5   ORD A CA   5  
HETATM 1178 C CB   . ORD A 1 4  ? -8.851  -4.428 -5.818  1.00 41.34 ? 5   ORD A CB   5  
HETATM 1179 C CG   . ORD A 1 4  ? -10.064 -5.304 -5.564  1.00 72.43 ? 5   ORD A CG   5  
HETATM 1180 C CD   . ORD A 1 4  ? -9.701  -6.779 -5.582  1.00 64.33 ? 5   ORD A CD   5  
HETATM 1181 N NE   . ORD A 1 4  ? -9.367  -7.260 -4.258  1.00 45.43 ? 5   ORD A NE   5  
HETATM 1182 O O    . ORD A 1 4  ? -11.102 -2.576 -4.273  1.00 32.33 ? 5   ORD A O    5  
HETATM 1183 C C    . ORD A 1 4  ? -10.295 -2.482 -5.198  1.00 70.20 ? 5   ORD A C    5  
HETATM 1184 H H    . ORD A 1 4  ? -7.441  -2.408 -6.461  1.00 11.04 ? 5   ORD A H    5  
HETATM 1185 H HA   . ORD A 1 4  ? -8.675  -3.248 -4.040  1.00 64.25 ? 5   ORD A HA   5  
HETATM 1186 H HB2  . ORD A 1 4  ? -8.784  -4.240 -6.880  1.00 71.12 ? 5   ORD A HB2  5  
HETATM 1187 H HB3  . ORD A 1 4  ? -7.969  -4.965 -5.502  1.00 34.44 ? 5   ORD A HB3  5  
HETATM 1188 H HG2  . ORD A 1 4  ? -10.479 -5.057 -4.597  1.00 11.22 ? 5   ORD A HG2  5  
HETATM 1189 H HG3  . ORD A 1 4  ? -10.801 -5.117 -6.331  1.00 4.54  ? 5   ORD A HG3  5  
HETATM 1190 H HD2  . ORD A 1 4  ? -10.542 -7.343 -5.958  1.00 71.42 ? 5   ORD A HD2  5  
HETATM 1191 H HD3  . ORD A 1 4  ? -8.849  -6.923 -6.229  1.00 54.12 ? 5   ORD A HD3  5  
HETATM 1192 H HE1  . ORD A 1 4  ? -8.494  -7.767 -4.293  1.00 44.30 ? 5   ORD A HE1  5  
HETATM 1193 H HE2  . ORD A 1 4  ? -9.275  -6.474 -3.629  1.00 21.15 ? 5   ORD A HE2  5  
HETATM 1194 H HE3  . ORD A 1 4  ? -10.099 -7.872 -3.927  1.00 64.34 ? 5   ORD A HE3  5  
HETATM 1195 N N    . DTH A 1 5  ? -10.573 -1.860 -6.339  1.00 55.33 ? 6   DTH A N    5  
HETATM 1196 C CA   . DTH A 1 5  ? -11.871 -1.239 -6.575  1.00 31.43 ? 6   DTH A CA   5  
HETATM 1197 C CB   . DTH A 1 5  ? -12.905 -2.270 -7.066  1.00 14.22 ? 6   DTH A CB   5  
HETATM 1198 C CG2  . DTH A 1 5  ? -14.320 -1.729 -6.920  1.00 3.31  ? 6   DTH A CG2  5  
HETATM 1199 O OG1  . DTH A 1 5  ? -12.776 -3.487 -6.322  1.00 43.34 ? 6   DTH A OG1  5  
HETATM 1200 C C    . DTH A 1 5  ? -11.765 -0.115 -7.598  1.00 54.23 ? 6   DTH A C    5  
HETATM 1201 O O    . DTH A 1 5  ? -11.044 -0.231 -8.590  1.00 2.04  ? 6   DTH A O    5  
HETATM 1202 H H    . DTH A 1 5  ? -9.889  -1.818 -7.039  1.00 62.11 ? 6   DTH A H    5  
HETATM 1203 H HA   . DTH A 1 5  ? -12.220 -0.829 -5.638  1.00 25.11 ? 6   DTH A HA   5  
HETATM 1204 H HB   . DTH A 1 5  ? -12.720 -2.474 -8.111  1.00 2.52  ? 6   DTH A HB   5  
HETATM 1205 H HG21 . DTH A 1 5  ? -14.519 -1.519 -5.879  1.00 74.14 ? 6   DTH A HG21 5  
HETATM 1206 H HG22 . DTH A 1 5  ? -14.419 -0.821 -7.496  1.00 2.42  ? 6   DTH A HG22 5  
HETATM 1207 H HG23 . DTH A 1 5  ? -15.024 -2.463 -7.280  1.00 54.34 ? 6   DTH A HG23 5  
HETATM 1208 H HG1  . DTH A 1 5  ? -13.361 -3.461 -5.562  1.00 33.13 ? 6   DTH A HG1  5  
HETATM 1209 N N    . D4P A 1 6  ? -12.488 0.972  -7.353  1.00 33.50 ? 7   D4P A N    5  
HETATM 1210 C CA   . D4P A 1 6  ? -12.479 2.116  -8.257  1.00 21.13 ? 7   D4P A CA   5  
HETATM 1211 C C    . D4P A 1 6  ? -12.238 3.413  -7.490  1.00 70.04 ? 7   D4P A C    5  
HETATM 1212 O O    . D4P A 1 6  ? -12.572 3.520  -6.310  1.00 10.12 ? 7   D4P A O    5  
HETATM 1213 C C1   . D4P A 1 6  ? -13.805 2.176  -9.009  1.00 43.25 ? 7   D4P A C1   5  
HETATM 1214 C C2   . D4P A 1 6  ? -14.443 1.025  -9.447  1.00 65.33 ? 7   D4P A C2   5  
HETATM 1215 C C3   . D4P A 1 6  ? -15.645 1.096  -10.150 1.00 45.22 ? 7   D4P A C3   5  
HETATM 1216 C C4   . D4P A 1 6  ? -16.209 2.337  -10.442 1.00 14.53 ? 7   D4P A C4   5  
HETATM 1217 O O4   . D4P A 1 6  ? -17.423 2.410  -11.152 1.00 52.02 ? 7   D4P A O4   5  
HETATM 1218 C C5   . D4P A 1 6  ? -15.573 3.508  -10.029 1.00 33.54 ? 7   D4P A C5   5  
HETATM 1219 C C6   . D4P A 1 6  ? -14.370 3.436  -9.325  1.00 74.11 ? 7   D4P A C6   5  
HETATM 1220 H H    . D4P A 1 6  ? -13.044 1.005  -6.547  1.00 23.34 ? 7   D4P A H    5  
HETATM 1221 H HA   . D4P A 1 6  ? -11.673 1.974  -8.963  1.00 62.40 ? 7   D4P A HA   5  
HETATM 1222 H H1   . D4P A 1 6  ? -14.002 0.058  -9.221  1.00 31.24 ? 7   D4P A H1   5  
HETATM 1223 H H4   . D4P A 1 6  ? -17.631 1.548  -11.520 1.00 61.54 ? 7   D4P A H4   5  
HETATM 1224 H H5   . D4P A 1 6  ? -16.014 4.475  -10.255 1.00 45.44 ? 7   D4P A H5   5  
HETATM 1225 H H6   . D4P A 1 6  ? -13.875 4.348  -9.002  1.00 65.34 ? 7   D4P A H6   5  
HETATM 1226 N N    . GHP A 1 7  ? -11.657 4.395  -8.170  1.00 22.42 ? 8   GHP A N    5  
HETATM 1227 C CA   . GHP A 1 7  ? -11.374 5.686  -7.555  1.00 51.31 ? 8   GHP A CA   5  
HETATM 1228 C C    . GHP A 1 7  ? -10.740 6.642  -8.562  1.00 34.52 ? 8   GHP A C    5  
HETATM 1229 O O    . GHP A 1 7  ? -10.480 6.272  -9.708  1.00 15.53 ? 8   GHP A O    5  
HETATM 1230 C C1   . GHP A 1 7  ? -12.667 6.275  -6.998  1.00 70.21 ? 8   GHP A C1   5  
HETATM 1231 C C2   . GHP A 1 7  ? -12.863 6.325  -5.596  1.00 43.42 ? 8   GHP A C2   5  
HETATM 1232 C C3   . GHP A 1 7  ? -14.047 6.844  -5.072  1.00 52.31 ? 8   GHP A C3   5  
HETATM 1233 C C4   . GHP A 1 7  ? -15.050 7.294  -5.930  1.00 34.10 ? 8   GHP A C4   5  
HETATM 1234 O O4   . GHP A 1 7  ? -16.246 7.817  -5.401  1.00 0.21  ? 8   GHP A O4   5  
HETATM 1235 C C5   . GHP A 1 7  ? -14.869 7.227  -7.311  1.00 60.30 ? 8   GHP A C5   5  
HETATM 1236 C C6   . GHP A 1 7  ? -13.685 6.708  -7.835  1.00 14.14 ? 8   GHP A C6   5  
HETATM 1237 H H    . GHP A 1 7  ? -11.414 4.249  -9.108  1.00 10.03 ? 8   GHP A H    5  
HETATM 1238 H HA   . GHP A 1 7  ? -10.678 5.522  -6.744  1.00 43.14 ? 8   GHP A HA   5  
HETATM 1239 H HC2  . GHP A 1 7  ? -12.080 5.975  -4.928  1.00 13.32 ? 8   GHP A HC2  5  
HETATM 1240 H H3   . GHP A 1 7  ? -14.188 6.897  -3.995  1.00 71.23 ? 8   GHP A H3   5  
HETATM 1241 H HO4  . GHP A 1 7  ? -16.523 8.575  -5.923  1.00 23.44 ? 8   GHP A HO4  5  
HETATM 1242 H H5   . GHP A 1 7  ? -15.653 7.576  -7.979  1.00 43.32 ? 8   GHP A H5   5  
HETATM 1243 H H6   . GHP A 1 7  ? -13.544 6.655  -8.911  1.00 12.25 ? 8   GHP A H6   5  
ATOM   1244 N N    . THR A 1 8  ? -10.493 7.873  -8.126  1.00 14.01 ? 9   THR A N    5  
ATOM   1245 C CA   . THR A 1 8  ? -9.891  8.882  -8.988  1.00 14.54 ? 9   THR A CA   5  
ATOM   1246 C C    . THR A 1 8  ? -8.625  8.354  -9.652  1.00 32.00 ? 9   THR A C    5  
ATOM   1247 O O    . THR A 1 8  ? -8.310  8.715  -10.786 1.00 73.22 ? 9   THR A O    5  
ATOM   1248 C CB   . THR A 1 8  ? -9.549  10.161 -8.200  1.00 42.33 ? 9   THR A CB   5  
ATOM   1249 O OG1  . THR A 1 8  ? -9.022  11.156 -9.086  1.00 30.40 ? 9   THR A OG1  5  
ATOM   1250 C CG2  . THR A 1 8  ? -8.538  9.866  -7.102  1.00 53.42 ? 9   THR A CG2  5  
ATOM   1251 H H    . THR A 1 8  ? -10.723 8.107  -7.202  1.00 70.14 ? 9   THR A H    5  
ATOM   1252 H HA   . THR A 1 8  ? -10.609 9.138  -9.754  1.00 21.21 ? 9   THR A HA   5  
ATOM   1253 H HB   . THR A 1 8  ? -10.453 10.539 -7.745  1.00 34.41 ? 9   THR A HB   5  
ATOM   1254 H HG1  . THR A 1 8  ? -9.647  11.881 -9.161  1.00 60.22 ? 9   THR A HG1  5  
ATOM   1255 H HG21 . THR A 1 8  ? -8.770  10.460 -6.230  1.00 74.12 ? 9   THR A HG21 5  
ATOM   1256 H HG22 . THR A 1 8  ? -7.546  10.111 -7.451  1.00 11.31 ? 9   THR A HG22 5  
ATOM   1257 H HG23 . THR A 1 8  ? -8.582  8.819  -6.846  1.00 24.33 ? 9   THR A HG23 5  
ATOM   1258 N N    . PHE A 1 9  ? -7.902  7.496  -8.939  1.00 54.42 ? 10  PHE A N    5  
ATOM   1259 C CA   . PHE A 1 9  ? -6.669  6.918  -9.460  1.00 73.03 ? 10  PHE A CA   5  
ATOM   1260 C C    . PHE A 1 9  ? -6.955  6.019  -10.660 1.00 3.21  ? 10  PHE A C    5  
ATOM   1261 O O    . PHE A 1 9  ? -6.173  5.965  -11.611 1.00 35.21 ? 10  PHE A O    5  
ATOM   1262 C CB   . PHE A 1 9  ? -5.955  6.119  -8.369  1.00 23.14 ? 10  PHE A CB   5  
ATOM   1263 C CG   . PHE A 1 9  ? -5.626  6.931  -7.149  1.00 15.24 ? 10  PHE A CG   5  
ATOM   1264 C CD1  . PHE A 1 9  ? -6.550  7.072  -6.125  1.00 25.32 ? 10  PHE A CD1  5  
ATOM   1265 C CD2  . PHE A 1 9  ? -4.395  7.554  -7.025  1.00 61.13 ? 10  PHE A CD2  5  
ATOM   1266 C CE1  . PHE A 1 9  ? -6.250  7.819  -5.002  1.00 12.44 ? 10  PHE A CE1  5  
ATOM   1267 C CE2  . PHE A 1 9  ? -4.090  8.302  -5.904  1.00 42.52 ? 10  PHE A CE2  5  
ATOM   1268 C CZ   . PHE A 1 9  ? -5.018  8.434  -4.891  1.00 15.55 ? 10  PHE A CZ   5  
ATOM   1269 H H    . PHE A 1 9  ? -8.205  7.247  -8.041  1.00 13.23 ? 10  PHE A H    5  
ATOM   1270 H HA   . PHE A 1 9  ? -6.032  7.729  -9.777  1.00 23.12 ? 10  PHE A HA   5  
ATOM   1271 H HB2  . PHE A 1 9  ? -6.586  5.299  -8.061  1.00 12.24 ? 10  PHE A HB2  5  
ATOM   1272 H HB3  . PHE A 1 9  ? -5.031  5.727  -8.766  1.00 61.32 ? 10  PHE A HB3  5  
ATOM   1273 H HD1  . PHE A 1 9  ? -7.513  6.590  -6.210  1.00 2.54  ? 10  PHE A HD1  5  
ATOM   1274 H HD2  . PHE A 1 9  ? -3.667  7.451  -7.818  1.00 72.12 ? 10  PHE A HD2  5  
ATOM   1275 H HE1  . PHE A 1 9  ? -6.978  7.921  -4.210  1.00 60.23 ? 10  PHE A HE1  5  
ATOM   1276 H HE2  . PHE A 1 9  ? -3.126  8.782  -5.821  1.00 23.12 ? 10  PHE A HE2  5  
ATOM   1277 H HZ   . PHE A 1 9  ? -4.783  9.019  -4.014  1.00 45.32 ? 10  PHE A HZ   5  
HETATM 1278 N N    . ORD A 1 10 ? -8.080  5.314  -10.609 1.00 23.13 ? 11  ORD A N    5  
HETATM 1279 C CA   . ORD A 1 10 ? -8.469  4.414  -11.687 1.00 14.33 ? 11  ORD A CA   5  
HETATM 1280 C CB   . ORD A 1 10 ? -9.221  5.184  -12.776 1.00 11.35 ? 11  ORD A CB   5  
HETATM 1281 C CG   . ORD A 1 10 ? -8.342  5.604  -13.940 1.00 41.41 ? 11  ORD A CG   5  
HETATM 1282 C CD   . ORD A 1 10 ? -9.116  6.428  -14.955 1.00 10.32 ? 11  ORD A CD   5  
HETATM 1283 N NE   . ORD A 1 10 ? -9.895  5.587  -15.838 1.00 62.44 ? 11  ORD A NE   5  
HETATM 1284 O O    . ORD A 1 10 ? -10.215 3.494  -10.320 1.00 54.04 ? 11  ORD A O    5  
HETATM 1285 C C    . ORD A 1 10 ? -9.340  3.279  -11.160 1.00 1.24  ? 11  ORD A C    5  
HETATM 1286 H H    . ORD A 1 10 ? -8.661  5.401  -9.823  1.00 34.41 ? 11  ORD A H    5  
HETATM 1287 H HA   . ORD A 1 10 ? -7.569  3.996  -12.110 1.00 74.14 ? 11  ORD A HA   5  
HETATM 1288 H HB2  . ORD A 1 10 ? -10.015 4.559  -13.158 1.00 12.51 ? 11  ORD A HB2  5  
HETATM 1289 H HB3  . ORD A 1 10 ? -9.654  6.072  -12.338 1.00 22.23 ? 11  ORD A HB3  5  
HETATM 1290 H HG2  . ORD A 1 10 ? -7.519  6.195  -13.562 1.00 42.34 ? 11  ORD A HG2  5  
HETATM 1291 H HG3  . ORD A 1 10 ? -7.958  4.721  -14.427 1.00 5.20  ? 11  ORD A HG3  5  
HETATM 1292 H HD2  . ORD A 1 10 ? -9.783  7.096  -14.429 1.00 2.32  ? 11  ORD A HD2  5  
HETATM 1293 H HD3  . ORD A 1 10 ? -8.419  7.002  -15.546 1.00 34.11 ? 11  ORD A HD3  5  
HETATM 1294 H HE1  . ORD A 1 10 ? -10.131 6.102  -16.675 1.00 30.35 ? 11  ORD A HE1  5  
HETATM 1295 H HE2  . ORD A 1 10 ? -9.354  4.769  -16.088 1.00 14.44 ? 11  ORD A HE2  5  
HETATM 1296 H HE3  . ORD A 1 10 ? -10.742 5.299  -15.370 1.00 13.14 ? 11  ORD A HE3  5  
HETATM 1297 N N    . D4P A 1 11 ? -9.096  2.073  -11.658 1.00 23.13 ? 12  D4P A N    5  
HETATM 1298 C CA   . D4P A 1 11 ? -9.862  0.904  -11.241 1.00 10.41 ? 12  D4P A CA   5  
HETATM 1299 C C    . D4P A 1 11 ? -8.956  -0.313 -11.085 1.00 35.42 ? 12  D4P A C    5  
HETATM 1300 O O    . D4P A 1 11 ? -7.741  -0.225 -11.259 1.00 44.34 ? 12  D4P A O    5  
HETATM 1301 C C1   . D4P A 1 11 ? -10.960 0.629  -12.264 1.00 63.42 ? 12  D4P A C1   5  
HETATM 1302 C C2   . D4P A 1 11 ? -12.269 1.034  -12.049 1.00 70.25 ? 12  D4P A C2   5  
HETATM 1303 C C3   . D4P A 1 11 ? -13.265 0.758  -12.985 1.00 54.52 ? 12  D4P A C3   5  
HETATM 1304 C C4   . D4P A 1 11 ? -12.956 0.048  -14.144 1.00 74.45 ? 12  D4P A C4   5  
HETATM 1305 O O4   . D4P A 1 11 ? -13.963 -0.231 -15.090 1.00 23.05 ? 12  D4P A O4   5  
HETATM 1306 C C5   . D4P A 1 11 ? -11.651 -0.387 -14.369 1.00 45.52 ? 12  D4P A C5   5  
HETATM 1307 C C6   . D4P A 1 11 ? -10.653 -0.111 -13.433 1.00 15.02 ? 12  D4P A C6   5  
HETATM 1308 H H    . D4P A 1 11 ? -8.385  1.965  -12.324 1.00 11.05 ? 12  D4P A H    5  
HETATM 1309 H HA   . D4P A 1 11 ? -10.313 1.128  -10.284 1.00 52.21 ? 12  D4P A HA   5  
HETATM 1310 H H1   . D4P A 1 11 ? -12.510 1.587  -11.146 1.00 43.11 ? 12  D4P A H1   5  
HETATM 1311 H H4   . D4P A 1 11 ? -14.279 0.591  -15.473 1.00 1.14  ? 12  D4P A H4   5  
HETATM 1312 H H5   . D4P A 1 11 ? -11.409 -0.941 -15.273 1.00 52.51 ? 12  D4P A H5   5  
HETATM 1313 H H6   . D4P A 1 11 ? -9.635  -0.449 -13.608 1.00 13.21 ? 12  D4P A H6   5  
HETATM 1314 N N    . DTH A 1 12 ? -9.558  -1.452 -10.754 1.00 62.22 ? 13  DTH A N    5  
HETATM 1315 C CA   . DTH A 1 12 ? -8.807  -2.689 -10.575 1.00 55.31 ? 13  DTH A CA   5  
HETATM 1316 C CB   . DTH A 1 12 ? -9.748  -3.892 -10.376 1.00 63.52 ? 13  DTH A CB   5  
HETATM 1317 C CG2  . DTH A 1 12 ? -10.708 -3.644 -9.223  1.00 75.03 ? 13  DTH A CG2  5  
HETATM 1318 O OG1  . DTH A 1 12 ? -8.982  -5.075 -10.119 1.00 40.04 ? 13  DTH A OG1  5  
HETATM 1319 C C    . DTH A 1 12 ? -7.865  -2.592 -9.381  1.00 41.10 ? 13  DTH A C    5  
HETATM 1320 O O    . DTH A 1 12 ? -8.276  -2.217 -8.282  1.00 74.23 ? 13  DTH A O    5  
HETATM 1321 H H    . DTH A 1 12 ? -10.530 -1.459 -10.629 1.00 24.32 ? 13  DTH A H    5  
HETATM 1322 H HA   . DTH A 1 12 ? -8.225  -2.858 -11.469 1.00 4.40  ? 13  DTH A HA   5  
HETATM 1323 H HB   . DTH A 1 12 ? -10.323 -4.034 -11.280 1.00 65.23 ? 13  DTH A HB   5  
HETATM 1324 H HG21 . DTH A 1 12 ? -11.720 -3.837 -9.549  1.00 42.34 ? 13  DTH A HG21 5  
HETATM 1325 H HG22 . DTH A 1 12 ? -10.463 -4.301 -8.402  1.00 72.34 ? 13  DTH A HG22 5  
HETATM 1326 H HG23 . DTH A 1 12 ? -10.624 -2.617 -8.900  1.00 74.42 ? 13  DTH A HG23 5  
HETATM 1327 H HG1  . DTH A 1 12 ? -8.814  -5.534 -10.946 1.00 51.53 ? 13  DTH A HG1  5  
HETATM 1328 N N    . D4P A 1 13 ? -6.601  -2.932 -9.603  1.00 3.14  ? 14  D4P A N    5  
HETATM 1329 C CA   . D4P A 1 13 ? -5.600  -2.887 -8.543  1.00 33.43 ? 14  D4P A CA   5  
HETATM 1330 C C    . D4P A 1 13 ? -4.204  -2.679 -9.120  1.00 43.13 ? 14  D4P A C    5  
HETATM 1331 O O    . D4P A 1 13 ? -3.998  -2.783 -10.329 1.00 1.13  ? 14  D4P A O    5  
HETATM 1332 C C1   . D4P A 1 13 ? -5.660  -4.182 -7.737  1.00 45.12 ? 14  D4P A C1   5  
HETATM 1333 C C2   . D4P A 1 13 ? -6.062  -5.377 -8.315  1.00 62.31 ? 14  D4P A C2   5  
HETATM 1334 C C3   . D4P A 1 13 ? -6.129  -6.549 -7.562  1.00 3.21  ? 14  D4P A C3   5  
HETATM 1335 C C4   . D4P A 1 13 ? -5.811  -6.524 -6.204  1.00 70.53 ? 14  D4P A C4   5  
HETATM 1336 O O4   . D4P A 1 13 ? -5.879  -7.707 -5.443  1.00 71.53 ? 14  D4P A O4   5  
HETATM 1337 C C5   . D4P A 1 13 ? -5.424  -5.329 -5.600  1.00 14.21 ? 14  D4P A C5   5  
HETATM 1338 C C6   . D4P A 1 13 ? -5.357  -4.156 -6.354  1.00 34.55 ? 14  D4P A C6   5  
HETATM 1339 H H    . D4P A 1 13 ? -6.333  -3.222 -10.499 1.00 74.33 ? 14  D4P A H    5  
HETATM 1340 H HA   . D4P A 1 13 ? -5.838  -2.053 -7.897  1.00 75.41 ? 14  D4P A HA   5  
HETATM 1341 H H1   . D4P A 1 13 ? -6.310  -5.396 -9.373  1.00 23.04 ? 14  D4P A H1   5  
HETATM 1342 H H4   . D4P A 1 13 ? -5.640  -8.457 -5.994  1.00 44.02 ? 14  D4P A H4   5  
HETATM 1343 H H5   . D4P A 1 13 ? -5.176  -5.310 -4.541  1.00 54.55 ? 14  D4P A H5   5  
HETATM 1344 H H6   . D4P A 1 13 ? -5.056  -3.224 -5.883  1.00 24.42 ? 14  D4P A H6   5  
ATOM   1345 N N    . GLY A 1 14 ? -3.246  -2.383 -8.246  1.00 71.43 ? 15  GLY A N    5  
ATOM   1346 C CA   . GLY A 1 14 ? -1.881  -2.164 -8.687  1.00 70.53 ? 15  GLY A CA   5  
ATOM   1347 C C    . GLY A 1 14 ? -1.062  -1.388 -7.675  1.00 31.40 ? 15  GLY A C    5  
ATOM   1348 O O    . GLY A 1 14 ? -1.614  -0.715 -6.804  1.00 11.21 ? 15  GLY A O    5  
ATOM   1349 H H    . GLY A 1 14 ? -3.469  -2.313 -7.294  1.00 64.52 ? 15  GLY A H    5  
ATOM   1350 H HA2  . GLY A 1 14 ? -1.411  -3.122 -8.857  1.00 53.32 ? 15  GLY A HA2  5  
ATOM   1351 H HA3  . GLY A 1 14 ? -1.899  -1.614 -9.616  1.00 51.34 ? 15  GLY A HA3  5  
ATOM   1352 N N    . LEU A 1 15 ? 0.258   -1.483 -7.787  1.00 62.12 ? 16  LEU A N    5  
ATOM   1353 C CA   . LEU A 1 15 ? 1.156   -0.785 -6.873  1.00 33.30 ? 16  LEU A CA   5  
ATOM   1354 C C    . LEU A 1 15 ? 1.246   0.696  -7.224  1.00 1.43  ? 16  LEU A C    5  
ATOM   1355 O O    . LEU A 1 15 ? 0.818   1.117  -8.298  1.00 14.43 ? 16  LEU A O    5  
ATOM   1356 C CB   . LEU A 1 15 ? 2.549   -1.417 -6.913  1.00 55.55 ? 16  LEU A CB   5  
ATOM   1357 C CG   . LEU A 1 15 ? 2.592   -2.939 -7.052  1.00 52.32 ? 16  LEU A CG   5  
ATOM   1358 C CD1  . LEU A 1 15 ? 4.010   -3.452 -6.857  1.00 32.42 ? 16  LEU A CD1  5  
ATOM   1359 C CD2  . LEU A 1 15 ? 1.644   -3.592 -6.057  1.00 70.10 ? 16  LEU A CD2  5  
ATOM   1360 H H    . LEU A 1 15 ? 0.639   -2.035 -8.501  1.00 45.22 ? 16  LEU A H    5  
ATOM   1361 H HA   . LEU A 1 15 ? 0.754   -0.883 -5.875  1.00 51.05 ? 16  LEU A HA   5  
ATOM   1362 H HB2  . LEU A 1 15 ? 3.079   -0.993 -7.752  1.00 61.13 ? 16  LEU A HB2  5  
ATOM   1363 H HB3  . LEU A 1 15 ? 3.057   -1.152 -5.997  1.00 62.13 ? 16  LEU A HB3  5  
ATOM   1364 H HG   . LEU A 1 15 ? 2.273   -3.212 -8.049  1.00 33.34 ? 16  LEU A HG   5  
ATOM   1365 H HD11 . LEU A 1 15 ? 4.260   -3.429 -5.807  1.00 35.10 ? 16  LEU A HD11 5  
ATOM   1366 H HD12 . LEU A 1 15 ? 4.698   -2.826 -7.405  1.00 22.13 ? 16  LEU A HD12 5  
ATOM   1367 H HD13 . LEU A 1 15 ? 4.078   -4.467 -7.222  1.00 4.14  ? 16  LEU A HD13 5  
ATOM   1368 H HD21 . LEU A 1 15 ? 0.638   -3.567 -6.449  1.00 70.22 ? 16  LEU A HD21 5  
ATOM   1369 H HD22 . LEU A 1 15 ? 1.679   -3.054 -5.121  1.00 35.24 ? 16  LEU A HD22 5  
ATOM   1370 H HD23 . LEU A 1 15 ? 1.942   -4.617 -5.895  1.00 65.14 ? 16  LEU A HD23 5  
HETATM 1371 N N    . DAL A 1 16 ? 1.808   1.482  -6.311  1.00 23.10 ? 17  DAL A N    5  
HETATM 1372 C CA   . DAL A 1 16 ? 1.955   2.916  -6.524  1.00 2.42  ? 17  DAL A CA   5  
HETATM 1373 C CB   . DAL A 1 16 ? 3.055   3.473  -5.631  1.00 71.54 ? 17  DAL A CB   5  
HETATM 1374 C C    . DAL A 1 16 ? 0.642   3.647  -6.266  1.00 12.02 ? 17  DAL A C    5  
HETATM 1375 O O    . DAL A 1 16 ? 0.578   4.555  -5.436  1.00 45.12 ? 17  DAL A O    5  
HETATM 1376 H H    . DAL A 1 16 ? 2.131   1.087  -5.474  1.00 54.41 ? 17  DAL A H    5  
HETATM 1377 H HA   . DAL A 1 16 ? 2.247   3.073  -7.553  1.00 14.15 ? 17  DAL A HA   5  
HETATM 1378 H HB1  . DAL A 1 16 ? 3.174   4.529  -5.825  1.00 25.33 ? 17  DAL A HB1  5  
HETATM 1379 H HB2  . DAL A 1 16 ? 3.982   2.960  -5.841  1.00 50.43 ? 17  DAL A HB2  5  
HETATM 1380 H HB3  . DAL A 1 16 ? 2.787   3.324  -4.596  1.00 23.10 ? 17  DAL A HB3  5  
HETATM 1381 N N    . D4P A 1 17 ? -0.403  3.245  -6.980  1.00 0.22  ? 18  D4P A N    5  
HETATM 1382 C CA   . D4P A 1 17 ? -1.715  3.864  -6.830  1.00 3.31  ? 18  D4P A CA   5  
HETATM 1383 C C    . D4P A 1 17 ? -2.395  3.395  -5.547  1.00 41.34 ? 18  D4P A C    5  
HETATM 1384 O O    . D4P A 1 17 ? -3.197  4.118  -4.957  1.00 1.10  ? 18  D4P A O    5  
HETATM 1385 C C1   . D4P A 1 17 ? -2.574  3.529  -8.046  1.00 4.43  ? 18  D4P A C1   5  
HETATM 1386 C C2   . D4P A 1 17 ? -3.156  2.280  -8.200  1.00 21.35 ? 18  D4P A C2   5  
HETATM 1387 C C3   . D4P A 1 17 ? -3.923  1.982  -9.325  1.00 32.10 ? 18  D4P A C3   5  
HETATM 1388 C C4   . D4P A 1 17 ? -4.095  2.938  -10.325 1.00 43.23 ? 18  D4P A C4   5  
HETATM 1389 O O4   . D4P A 1 17 ? -4.869  2.638  -11.462 1.00 72.54 ? 18  D4P A O4   5  
HETATM 1390 C C5   . D4P A 1 17 ? -3.501  4.193  -10.199 1.00 45.45 ? 18  D4P A C5   5  
HETATM 1391 C C6   . D4P A 1 17 ? -2.733  4.491  -9.073  1.00 43.42 ? 18  D4P A C6   5  
HETATM 1392 H H    . D4P A 1 17 ? -0.290  2.517  -7.625  1.00 61.22 ? 18  D4P A H    5  
HETATM 1393 H HA   . D4P A 1 17 ? -1.572  4.935  -6.777  1.00 63.21 ? 18  D4P A HA   5  
HETATM 1394 H H1   . D4P A 1 17 ? -3.022  1.535  -7.420  1.00 62.54 ? 18  D4P A H1   5  
HETATM 1395 H H4   . D4P A 1 17 ? -4.310  2.648  -12.243 1.00 42.31 ? 18  D4P A H4   5  
HETATM 1396 H H5   . D4P A 1 17 ? -3.634  4.939  -10.979 1.00 53.40 ? 18  D4P A H5   5  
HETATM 1397 H H6   . D4P A 1 17 ? -2.270  5.470  -8.974  1.00 62.14 ? 18  D4P A H6   5  
HETATM 1398 C CA   . 6NA B 2 .  ? 2.669   -0.525 -1.626  1.00 33.13 ? 101 6NA A CA   5  
HETATM 1399 C C    . 6NA B 2 .  ? 1.735   -0.978 -2.744  1.00 61.53 ? 101 6NA A C    5  
HETATM 1400 O O    . 6NA B 2 .  ? 1.977   -0.701 -3.918  1.00 54.31 ? 101 6NA A O    5  
HETATM 1401 C CB   . 6NA B 2 .  ? 2.938   0.975  -1.749  1.00 5.44  ? 101 6NA A CB   5  
HETATM 1402 C CG   . 6NA B 2 .  ? 1.849   1.842  -1.139  1.00 70.15 ? 101 6NA A CG   5  
HETATM 1403 C CD   . 6NA B 2 .  ? 2.061   2.037  0.352   1.00 35.45 ? 101 6NA A CD   5  
HETATM 1404 C C6   . 6NA B 2 .  ? 3.260   2.927  0.633   1.00 5.32  ? 101 6NA A C6   5  
HETATM 1405 H HAC1 . 6NA B 2 .  ? 3.609   -1.073 -1.689  1.00 0.00  ? 101 6NA A HAC1 5  
HETATM 1406 H HAC2 . 6NA B 2 .  ? 2.196   -0.722 -0.676  1.00 1.31  ? 101 6NA A HAC2 5  
HETATM 1407 H HBC1 . 6NA B 2 .  ? 3.870   1.204  -1.253  1.00 60.22 ? 101 6NA A HBC1 5  
HETATM 1408 H HBC2 . 6NA B 2 .  ? 3.026   1.228  -2.797  1.00 30.30 ? 101 6NA A HBC2 5  
HETATM 1409 H HGC1 . 6NA B 2 .  ? 1.858   2.807  -1.623  1.00 5.31  ? 101 6NA A HGC1 5  
HETATM 1410 H HGC2 . 6NA B 2 .  ? 0.891   1.366  -1.300  1.00 43.23 ? 101 6NA A HGC2 5  
HETATM 1411 H HDC1 . 6NA B 2 .  ? 1.179   2.494  0.776   1.00 64.22 ? 101 6NA A HDC1 5  
HETATM 1412 H HDC2 . 6NA B 2 .  ? 2.224   1.072  0.812   1.00 34.02 ? 101 6NA A HDC2 5  
HETATM 1413 H H6C1 . 6NA B 2 .  ? 3.280   3.724  -0.096  1.00 4.44  ? 101 6NA A H6C1 5  
HETATM 1414 H H6C2 . 6NA B 2 .  ? 4.180   2.344  0.573   1.00 50.04 ? 101 6NA A H6C2 5  
HETATM 1415 H H6C3 . 6NA B 2 .  ? 3.156   3.347  1.622   1.00 11.03 ? 101 6NA A H6C3 5  
ATOM   1416 N N    . ASN A 1 1  ? 0.671   -1.652 -2.470  1.00 50.04 ? 2   ASN A N    6  
ATOM   1417 C CA   . ASN A 1 1  ? -0.296  -2.156 -3.439  1.00 21.21 ? 2   ASN A CA   6  
ATOM   1418 C C    . ASN A 1 1  ? -1.671  -1.536 -3.209  1.00 4.34  ? 2   ASN A C    6  
ATOM   1419 O O    . ASN A 1 1  ? -2.475  -2.051 -2.432  1.00 60.34 ? 2   ASN A O    6  
ATOM   1420 C CB   . ASN A 1 1  ? -0.391  -3.681 -3.350  1.00 3.32  ? 2   ASN A CB   6  
ATOM   1421 C CG   . ASN A 1 1  ? -0.258  -4.186 -1.926  1.00 64.02 ? 2   ASN A CG   6  
ATOM   1422 O OD1  . ASN A 1 1  ? 0.848   -4.305 -1.399  1.00 25.21 ? 2   ASN A OD1  6  
ATOM   1423 N ND2  . ASN A 1 1  ? -1.388  -4.486 -1.297  1.00 22.20 ? 2   ASN A ND2  6  
ATOM   1424 H H1   . ASN A 1 1  ? 0.509   -1.795 -1.515  1.00 31.24 ? 2   ASN A H1   6  
ATOM   1425 H HA   . ASN A 1 1  ? 0.049   -1.883 -4.425  1.00 1.14  ? 2   ASN A HA   6  
ATOM   1426 H HB2  . ASN A 1 1  ? -1.348  -3.999 -3.736  1.00 13.21 ? 2   ASN A HB2  6  
ATOM   1427 H HB3  . ASN A 1 1  ? 0.396   -4.120 -3.944  1.00 24.02 ? 2   ASN A HB3  6  
ATOM   1428 H HD21 . ASN A 1 1  ? -2.233  -4.367 -1.780  1.00 4.45  ? 2   ASN A HD21 6  
ATOM   1429 H HD22 . ASN A 1 1  ? -1.331  -4.815 -0.375  1.00 41.54 ? 2   ASN A HD22 6  
HETATM 1430 N N    . DPP A 1 2  ? -1.934  -0.425 -3.889  1.00 61.23 ? 3   DPP A N    6  
HETATM 1431 C CA   . DPP A 1 2  ? -3.210  0.267  -3.760  1.00 54.03 ? 3   DPP A CA   6  
HETATM 1432 C C    . DPP A 1 2  ? -4.214  -0.247 -4.788  1.00 32.14 ? 3   DPP A C    6  
HETATM 1433 O O    . DPP A 1 2  ? -3.885  -1.090 -5.623  1.00 42.34 ? 3   DPP A O    6  
HETATM 1434 C CB   . DPP A 1 2  ? -3.016  1.775  -3.931  1.00 64.22 ? 3   DPP A CB   6  
HETATM 1435 N NG   . DPP A 1 2  ? -2.311  2.136  -5.143  1.00 22.32 ? 3   DPP A NG   6  
HETATM 1436 H H    . DPP A 1 2  ? -1.239  -0.043 -4.514  1.00 45.43 ? 3   DPP A H    6  
HETATM 1437 H HA   . DPP A 1 2  ? -3.594  0.072  -2.771  1.00 10.02 ? 3   DPP A HA   6  
HETATM 1438 H HB2  . DPP A 1 2  ? -3.984  2.251  -3.948  1.00 53.44 ? 3   DPP A HB2  6  
HETATM 1439 H HB3  . DPP A 1 2  ? -2.454  2.151  -3.087  1.00 61.40 ? 3   DPP A HB3  6  
HETATM 1440 H HG1  . DPP A 1 2  ? -1.471  1.640  -5.405  1.00 42.31 ? 3   DPP A HG1  6  
HETATM 1441 N N    . GHP A 1 3  ? -5.437  0.267  -4.721  1.00 45.15 ? 4   GHP A N    6  
HETATM 1442 C CA   . GHP A 1 3  ? -6.486  -0.135 -5.651  1.00 0.13  ? 4   GHP A CA   6  
HETATM 1443 C C    . GHP A 1 3  ? -7.539  -0.987 -4.948  1.00 3.41  ? 4   GHP A C    6  
HETATM 1444 O O    . GHP A 1 3  ? -8.020  -0.636 -3.869  1.00 72.34 ? 4   GHP A O    6  
HETATM 1445 C C1   . GHP A 1 3  ? -7.124  1.109  -6.262  1.00 4.31  ? 4   GHP A C1   6  
HETATM 1446 C C2   . GHP A 1 3  ? -6.721  1.537  -7.551  1.00 1.44  ? 4   GHP A C2   6  
HETATM 1447 C C3   . GHP A 1 3  ? -7.282  2.683  -8.116  1.00 1.34  ? 4   GHP A C3   6  
HETATM 1448 C C4   . GHP A 1 3  ? -8.225  3.422  -7.402  1.00 21.23 ? 4   GHP A C4   6  
HETATM 1449 O O4   . GHP A 1 3  ? -8.791  4.579  -7.972  1.00 24.41 ? 4   GHP A O4   6  
HETATM 1450 C C5   . GHP A 1 3  ? -8.608  3.014  -6.124  1.00 55.24 ? 4   GHP A C5   6  
HETATM 1451 C C6   . GHP A 1 3  ? -8.048  1.869  -5.560  1.00 1.21  ? 4   GHP A C6   6  
HETATM 1452 H H    . GHP A 1 3  ? -5.638  0.935  -4.033  1.00 72.25 ? 4   GHP A H    6  
HETATM 1453 H HA   . GHP A 1 3  ? -6.028  -0.723 -6.434  1.00 23.24 ? 4   GHP A HA   6  
HETATM 1454 H HC2  . GHP A 1 3  ? -5.986  0.961  -8.107  1.00 51.20 ? 4   GHP A HC2  6  
HETATM 1455 H H3   . GHP A 1 3  ? -6.983  3.001  -9.112  1.00 22.45 ? 4   GHP A H3   6  
HETATM 1456 H HO4  . GHP A 1 3  ? -8.674  5.321  -7.373  1.00 62.34 ? 4   GHP A HO4  6  
HETATM 1457 H H5   . GHP A 1 3  ? -9.343  3.592  -5.568  1.00 30.11 ? 4   GHP A H5   6  
HETATM 1458 H H6   . GHP A 1 3  ? -8.346  1.552  -4.565  1.00 33.14 ? 4   GHP A H6   6  
HETATM 1459 N N    . ORD A 1 4  ? -7.893  -2.108 -5.566  1.00 63.31 ? 5   ORD A N    6  
HETATM 1460 C CA   . ORD A 1 4  ? -8.890  -3.011 -5.004  1.00 45.45 ? 5   ORD A CA   6  
HETATM 1461 C CB   . ORD A 1 4  ? -8.846  -4.363 -5.721  1.00 41.42 ? 5   ORD A CB   6  
HETATM 1462 C CG   . ORD A 1 4  ? -10.079 -5.217 -5.483  1.00 45.23 ? 5   ORD A CG   6  
HETATM 1463 C CD   . ORD A 1 4  ? -9.774  -6.695 -5.655  1.00 35.22 ? 5   ORD A CD   6  
HETATM 1464 N NE   . ORD A 1 4  ? -9.463  -7.017 -7.031  1.00 54.35 ? 5   ORD A NE   6  
HETATM 1465 O O    . ORD A 1 4  ? -11.077 -2.477 -4.170  1.00 75.22 ? 5   ORD A O    6  
HETATM 1466 C C    . ORD A 1 4  ? -10.287 -2.411 -5.112  1.00 72.45 ? 5   ORD A C    6  
HETATM 1467 H H    . ORD A 1 4  ? -7.472  -2.333 -6.424  1.00 53.43 ? 5   ORD A H    6  
HETATM 1468 H HA   . ORD A 1 4  ? -8.653  -3.158 -3.962  1.00 43.01 ? 5   ORD A HA   6  
HETATM 1469 H HB2  . ORD A 1 4  ? -8.753  -4.190 -6.784  1.00 5.04  ? 5   ORD A HB2  6  
HETATM 1470 H HB3  . ORD A 1 4  ? -7.980  -4.910 -5.378  1.00 34.00 ? 5   ORD A HB3  6  
HETATM 1471 H HG2  . ORD A 1 4  ? -10.434 -5.046 -4.477  1.00 14.25 ? 5   ORD A HG2  6  
HETATM 1472 H HG3  . ORD A 1 4  ? -10.844 -4.933 -6.189  1.00 34.21 ? 5   ORD A HG3  6  
HETATM 1473 H HD2  . ORD A 1 4  ? -8.928  -6.953 -5.034  1.00 73.54 ? 5   ORD A HD2  6  
HETATM 1474 H HD3  . ORD A 1 4  ? -10.636 -7.268 -5.350  1.00 72.32 ? 5   ORD A HD3  6  
HETATM 1475 H HE1  . ORD A 1 4  ? -8.990  -7.908 -7.072  1.00 31.23 ? 5   ORD A HE1  6  
HETATM 1476 H HE2  . ORD A 1 4  ? -10.319 -7.065 -7.567  1.00 71.24 ? 5   ORD A HE2  6  
HETATM 1477 H HE3  . ORD A 1 4  ? -8.865  -6.300 -7.418  1.00 22.32 ? 5   ORD A HE3  6  
HETATM 1478 N N    . DTH A 1 5  ? -10.587 -1.824 -6.267  1.00 61.41 ? 6   DTH A N    6  
HETATM 1479 C CA   . DTH A 1 5  ? -11.889 -1.212 -6.498  1.00 32.21 ? 6   DTH A CA   6  
HETATM 1480 C CB   . DTH A 1 5  ? -12.916 -2.247 -6.995  1.00 52.11 ? 6   DTH A CB   6  
HETATM 1481 C CG2  . DTH A 1 5  ? -14.336 -1.733 -6.809  1.00 22.15 ? 6   DTH A CG2  6  
HETATM 1482 O OG1  . DTH A 1 5  ? -12.752 -3.480 -6.285  1.00 55.24 ? 6   DTH A OG1  6  
HETATM 1483 C C    . DTH A 1 5  ? -11.792 -0.080 -7.514  1.00 72.44 ? 6   DTH A C    6  
HETATM 1484 O O    . DTH A 1 5  ? -11.068 -0.183 -8.505  1.00 25.51 ? 6   DTH A O    6  
HETATM 1485 H H    . DTH A 1 5  ? -9.915  -1.804 -6.980  1.00 70.11 ? 6   DTH A H    6  
HETATM 1486 H HA   . DTH A 1 5  ? -12.240 -0.810 -5.558  1.00 71.44 ? 6   DTH A HA   6  
HETATM 1487 H HB   . DTH A 1 5  ? -12.748 -2.421 -8.048  1.00 63.43 ? 6   DTH A HB   6  
HETATM 1488 H HG21 . DTH A 1 5  ? -14.492 -1.475 -5.771  1.00 70.35 ? 6   DTH A HG21 6  
HETATM 1489 H HG22 . DTH A 1 5  ? -14.486 -0.859 -7.424  1.00 2.51  ? 6   DTH A HG22 6  
HETATM 1490 H HG23 . DTH A 1 5  ? -15.037 -2.501 -7.097  1.00 60.45 ? 6   DTH A HG23 6  
HETATM 1491 H HG1  . DTH A 1 5  ? -13.268 -4.167 -6.715  1.00 23.24 ? 6   DTH A HG1  6  
HETATM 1492 N N    . D4P A 1 6  ? -12.526 0.997  -7.264  1.00 0.52  ? 7   D4P A N    6  
HETATM 1493 C CA   . D4P A 1 6  ? -12.526 2.147  -8.160  1.00 42.45 ? 7   D4P A CA   6  
HETATM 1494 C C    . D4P A 1 6  ? -12.266 3.439  -7.390  1.00 62.53 ? 7   D4P A C    6  
HETATM 1495 O O    . D4P A 1 6  ? -12.580 3.540  -6.204  1.00 32.01 ? 7   D4P A O    6  
HETATM 1496 C C1   . D4P A 1 6  ? -13.863 2.219  -8.891  1.00 35.01 ? 7   D4P A C1   6  
HETATM 1497 C C2   . D4P A 1 6  ? -14.515 1.073  -9.324  1.00 43.33 ? 7   D4P A C2   6  
HETATM 1498 C C3   . D4P A 1 6  ? -15.728 1.155  -10.007 1.00 2.11  ? 7   D4P A C3   6  
HETATM 1499 C C4   . D4P A 1 6  ? -16.291 2.401  -10.282 1.00 63.12 ? 7   D4P A C4   6  
HETATM 1500 O O4   . D4P A 1 6  ? -17.516 2.484  -10.972 1.00 64.11 ? 7   D4P A O4   6  
HETATM 1501 C C5   . D4P A 1 6  ? -15.641 3.565  -9.873  1.00 55.33 ? 7   D4P A C5   6  
HETATM 1502 C C6   . D4P A 1 6  ? -14.428 3.483  -9.190  1.00 44.42 ? 7   D4P A C6   6  
HETATM 1503 H H    . D4P A 1 6  ? -13.083 1.020  -6.458  1.00 53.34 ? 7   D4P A H    6  
HETATM 1504 H HA   . D4P A 1 6  ? -11.732 2.006  -8.881  1.00 32.40 ? 7   D4P A HA   6  
HETATM 1505 H H1   . D4P A 1 6  ? -14.076 0.103  -9.110  1.00 61.22 ? 7   D4P A H1   6  
HETATM 1506 H H4   . D4P A 1 6  ? -17.991 1.654  -10.882 1.00 63.12 ? 7   D4P A H4   6  
HETATM 1507 H H5   . D4P A 1 6  ? -16.080 4.537  -10.087 1.00 72.35 ? 7   D4P A H5   6  
HETATM 1508 H H6   . D4P A 1 6  ? -13.921 4.391  -8.871  1.00 35.32 ? 7   D4P A H6   6  
HETATM 1509 N N    . GHP A 1 7  ? -11.690 4.421  -8.073  1.00 15.30 ? 8   GHP A N    6  
HETATM 1510 C CA   . GHP A 1 7  ? -11.391 5.708  -7.455  1.00 72.30 ? 8   GHP A CA   6  
HETATM 1511 C C    . GHP A 1 7  ? -10.778 6.669  -8.468  1.00 41.25 ? 8   GHP A C    6  
HETATM 1512 O O    . GHP A 1 7  ? -10.530 6.304  -9.618  1.00 60.31 ? 8   GHP A O    6  
HETATM 1513 C C1   . GHP A 1 7  ? -12.670 6.295  -6.865  1.00 21.31 ? 8   GHP A C1   6  
HETATM 1514 C C2   . GHP A 1 7  ? -12.837 6.329  -5.459  1.00 1.43  ? 8   GHP A C2   6  
HETATM 1515 C C3   . GHP A 1 7  ? -14.008 6.847  -4.905  1.00 32.25 ? 8   GHP A C3   6  
HETATM 1516 C C4   . GHP A 1 7  ? -15.027 7.311  -5.736  1.00 63.44 ? 8   GHP A C4   6  
HETATM 1517 O O4   . GHP A 1 7  ? -16.209 7.832  -5.177  1.00 11.32 ? 8   GHP A O4   6  
HETATM 1518 C C5   . GHP A 1 7  ? -14.874 7.259  -7.122  1.00 2.05  ? 8   GHP A C5   6  
HETATM 1519 C C6   . GHP A 1 7  ? -13.703 6.742  -7.675  1.00 73.03 ? 8   GHP A C6   6  
HETATM 1520 H H    . GHP A 1 7  ? -11.464 4.280  -9.016  1.00 4.35  ? 8   GHP A H    6  
HETATM 1521 H HA   . GHP A 1 7  ? -10.677 5.536  -6.661  1.00 72.14 ? 8   GHP A HA   6  
HETATM 1522 H HC2  . GHP A 1 7  ? -12.042 5.968  -4.811  1.00 15.34 ? 8   GHP A HC2  6  
HETATM 1523 H H3   . GHP A 1 7  ? -14.127 6.887  -3.825  1.00 1.15  ? 8   GHP A H3   6  
HETATM 1524 H HO4  . GHP A 1 7  ? -16.153 7.797  -4.219  1.00 3.24  ? 8   GHP A HO4  6  
HETATM 1525 H H5   . GHP A 1 7  ? -15.669 7.620  -7.769  1.00 75.34 ? 8   GHP A H5   6  
HETATM 1526 H H6   . GHP A 1 7  ? -13.584 6.701  -8.754  1.00 53.34 ? 8   GHP A H6   6  
ATOM   1527 N N    . THR A 1 8  ? -10.535 7.902  -8.034  1.00 21.00 ? 9   THR A N    6  
ATOM   1528 C CA   . THR A 1 8  ? -9.952  8.917  -8.902  1.00 1.21  ? 9   THR A CA   6  
ATOM   1529 C C    . THR A 1 8  ? -8.699  8.394  -9.595  1.00 2.41  ? 9   THR A C    6  
ATOM   1530 O O    . THR A 1 8  ? -8.407  8.763  -10.733 1.00 4.44  ? 9   THR A O    6  
ATOM   1531 C CB   . THR A 1 8  ? -9.595  10.192 -8.114  1.00 52.14 ? 9   THR A CB   6  
ATOM   1532 O OG1  . THR A 1 8  ? -9.122  11.205 -9.010  1.00 21.45 ? 9   THR A OG1  6  
ATOM   1533 C CG2  . THR A 1 8  ? -8.534  9.900  -7.064  1.00 52.31 ? 9   THR A CG2  6  
ATOM   1534 H H    . THR A 1 8  ? -10.754 8.133  -7.107  1.00 74.23 ? 9   THR A H    6  
ATOM   1535 H HA   . THR A 1 8  ? -10.685 9.176  -9.652  1.00 31.10 ? 9   THR A HA   6  
ATOM   1536 H HB   . THR A 1 8  ? -10.485 10.550 -7.616  1.00 60.12 ? 9   THR A HB   6  
ATOM   1537 H HG1  . THR A 1 8  ? -8.674  11.891 -8.509  1.00 35.03 ? 9   THR A HG1  6  
ATOM   1538 H HG21 . THR A 1 8  ? -7.555  10.082 -7.481  1.00 62.15 ? 9   THR A HG21 6  
ATOM   1539 H HG22 . THR A 1 8  ? -8.608  8.868  -6.755  1.00 13.44 ? 9   THR A HG22 6  
ATOM   1540 H HG23 . THR A 1 8  ? -8.686  10.544 -6.211  1.00 13.01 ? 9   THR A HG23 6  
ATOM   1541 N N    . PHE A 1 9  ? -7.961  7.533  -8.902  1.00 73.35 ? 10  PHE A N    6  
ATOM   1542 C CA   . PHE A 1 9  ? -6.738  6.959  -9.452  1.00 34.11 ? 10  PHE A CA   6  
ATOM   1543 C C    . PHE A 1 9  ? -7.047  6.064  -10.649 1.00 13.14 ? 10  PHE A C    6  
ATOM   1544 O O    . PHE A 1 9  ? -6.295  6.027  -11.623 1.00 45.31 ? 10  PHE A O    6  
ATOM   1545 C CB   . PHE A 1 9  ? -5.999  6.157  -8.379  1.00 10.23 ? 10  PHE A CB   6  
ATOM   1546 C CG   . PHE A 1 9  ? -5.620  6.973  -7.176  1.00 33.34 ? 10  PHE A CG   6  
ATOM   1547 C CD1  . PHE A 1 9  ? -6.512  7.144  -6.129  1.00 74.33 ? 10  PHE A CD1  6  
ATOM   1548 C CD2  . PHE A 1 9  ? -4.372  7.569  -7.091  1.00 74.13 ? 10  PHE A CD2  6  
ATOM   1549 C CE1  . PHE A 1 9  ? -6.167  7.893  -5.021  1.00 0.35  ? 10  PHE A CE1  6  
ATOM   1550 C CE2  . PHE A 1 9  ? -4.021  8.319  -5.985  1.00 13.20 ? 10  PHE A CE2  6  
ATOM   1551 C CZ   . PHE A 1 9  ? -4.920  8.483  -4.949  1.00 30.41 ? 10  PHE A CZ   6  
ATOM   1552 H H    . PHE A 1 9  ? -8.246  7.277  -8.000  1.00 31.11 ? 10  PHE A H    6  
ATOM   1553 H HA   . PHE A 1 9  ? -6.109  7.772  -9.779  1.00 13.43 ? 10  PHE A HA   6  
ATOM   1554 H HB2  . PHE A 1 9  ? -6.631  5.348  -8.045  1.00 1.03  ? 10  PHE A HB2  6  
ATOM   1555 H HB3  . PHE A 1 9  ? -5.094  5.750  -8.804  1.00 10.04 ? 10  PHE A HB3  6  
ATOM   1556 H HD1  . PHE A 1 9  ? -7.489  6.683  -6.185  1.00 22.14 ? 10  PHE A HD1  6  
ATOM   1557 H HD2  . PHE A 1 9  ? -3.669  7.443  -7.901  1.00 42.11 ? 10  PHE A HD2  6  
ATOM   1558 H HE1  . PHE A 1 9  ? -6.872  8.019  -4.212  1.00 73.15 ? 10  PHE A HE1  6  
ATOM   1559 H HE2  . PHE A 1 9  ? -3.046  8.779  -5.931  1.00 42.25 ? 10  PHE A HE2  6  
ATOM   1560 H HZ   . PHE A 1 9  ? -4.648  9.068  -4.083  1.00 41.04 ? 10  PHE A HZ   6  
HETATM 1561 N N    . ORD A 1 10 ? -8.160  5.342  -10.568 1.00 51.45 ? 11  ORD A N    6  
HETATM 1562 C CA   . ORD A 1 10 ? -8.570  4.444  -11.641 1.00 5.55  ? 11  ORD A CA   6  
HETATM 1563 C CB   . ORD A 1 10 ? -9.349  5.215  -12.710 1.00 30.53 ? 11  ORD A CB   6  
HETATM 1564 C CG   . ORD A 1 10 ? -8.508  5.603  -13.913 1.00 14.51 ? 11  ORD A CG   6  
HETATM 1565 C CD   . ORD A 1 10 ? -8.048  4.382  -14.690 1.00 41.21 ? 11  ORD A CD   6  
HETATM 1566 N NE   . ORD A 1 10 ? -7.622  4.734  -16.028 1.00 4.41  ? 11  ORD A NE   6  
HETATM 1567 O O    . ORD A 1 10 ? -10.267 3.508  -10.225 1.00 52.21 ? 11  ORD A O    6  
HETATM 1568 C C    . ORD A 1 10 ? -9.423  3.304  -11.098 1.00 23.51 ? 11  ORD A C    6  
HETATM 1569 H H    . ORD A 1 10 ? -8.719  5.416  -9.765  1.00 21.42 ? 11  ORD A H    6  
HETATM 1570 H HA   . ORD A 1 10 ? -7.677  4.032  -12.086 1.00 33.24 ? 11  ORD A HA   6  
HETATM 1571 H HB2  . ORD A 1 10 ? -10.169 4.600  -13.053 1.00 25.23 ? 11  ORD A HB2  6  
HETATM 1572 H HB3  . ORD A 1 10 ? -9.748  6.115  -12.267 1.00 53.33 ? 11  ORD A HB3  6  
HETATM 1573 H HG2  . ORD A 1 10 ? -9.099  6.232  -14.565 1.00 11.54 ? 11  ORD A HG2  6  
HETATM 1574 H HG3  . ORD A 1 10 ? -7.641  6.150  -13.574 1.00 73.33 ? 11  ORD A HG3  6  
HETATM 1575 H HD2  . ORD A 1 10 ? -7.220  3.925  -14.167 1.00 52.21 ? 11  ORD A HD2  6  
HETATM 1576 H HD3  . ORD A 1 10 ? -8.865  3.681  -14.759 1.00 11.40 ? 11  ORD A HD3  6  
HETATM 1577 H HE1  . ORD A 1 10 ? -8.425  4.995  -16.581 1.00 55.50 ? 11  ORD A HE1  6  
HETATM 1578 H HE2  . ORD A 1 10 ? -6.977  5.512  -15.982 1.00 54.10 ? 11  ORD A HE2  6  
HETATM 1579 H HE3  . ORD A 1 10 ? -7.162  3.942  -16.455 1.00 13.22 ? 11  ORD A HE3  6  
HETATM 1580 N N    . D4P A 1 11 ? -9.199  2.104  -11.621 1.00 23.22 ? 12  D4P A N    6  
HETATM 1581 C CA   . D4P A 1 11 ? -9.952  0.931  -11.193 1.00 22.23 ? 12  D4P A CA   6  
HETATM 1582 C C    . D4P A 1 11 ? -9.038  -0.283 -11.056 1.00 60.25 ? 12  D4P A C    6  
HETATM 1583 O O    . D4P A 1 11 ? -7.831  -0.196 -11.284 1.00 42.43 ? 12  D4P A O    6  
HETATM 1584 C C1   . D4P A 1 11 ? -11.067 0.652  -12.196 1.00 12.51 ? 12  D4P A C1   6  
HETATM 1585 C C2   . D4P A 1 11 ? -12.374 1.052  -11.956 1.00 60.41 ? 12  D4P A C2   6  
HETATM 1586 C C3   . D4P A 1 11 ? -13.386 0.774  -12.874 1.00 14.03 ? 12  D4P A C3   6  
HETATM 1587 C C4   . D4P A 1 11 ? -13.096 0.067  -14.040 1.00 31.20 ? 12  D4P A C4   6  
HETATM 1588 O O4   . D4P A 1 11 ? -14.119 -0.214 -14.967 1.00 24.23 ? 12  D4P A O4   6  
HETATM 1589 C C5   . D4P A 1 11 ? -11.793 -0.361 -14.290 1.00 22.42 ? 12  D4P A C5   6  
HETATM 1590 C C6   . D4P A 1 11 ? -10.780 -0.084 -13.372 1.00 3.55  ? 12  D4P A C6   6  
HETATM 1591 H H    . D4P A 1 11 ? -8.513  2.004  -12.313 1.00 43.00 ? 12  D4P A H    6  
HETATM 1592 H HA   . D4P A 1 11 ? -10.386 1.150  -10.227 1.00 40.21 ? 12  D4P A HA   6  
HETATM 1593 H H1   . D4P A 1 11 ? -12.600 1.602  -11.047 1.00 51.12 ? 12  D4P A H1   6  
HETATM 1594 H H4   . D4P A 1 11 ? -14.646 -0.951 -14.648 1.00 61.23 ? 12  D4P A H4   6  
HETATM 1595 H H5   . D4P A 1 11 ? -11.566 -0.913 -15.199 1.00 50.42 ? 12  D4P A H5   6  
HETATM 1596 H H6   . D4P A 1 11 ? -9.763  -0.417 -13.566 1.00 55.32 ? 12  D4P A H6   6  
HETATM 1597 N N    . DTH A 1 12 ? -9.622  -1.417 -10.683 1.00 33.51 ? 13  DTH A N    6  
HETATM 1598 C CA   . DTH A 1 12 ? -8.863  -2.650 -10.517 1.00 24.01 ? 13  DTH A CA   6  
HETATM 1599 C CB   . DTH A 1 12 ? -9.793  -3.861 -10.316 1.00 52.13 ? 13  DTH A CB   6  
HETATM 1600 C CG2  . DTH A 1 12 ? -10.750 -3.622 -9.158  1.00 22.22 ? 13  DTH A CG2  6  
HETATM 1601 O OG1  . DTH A 1 12 ? -9.018  -5.039 -10.067 1.00 1.44  ? 13  DTH A OG1  6  
HETATM 1602 C C    . DTH A 1 12 ? -7.910  -2.553 -9.330  1.00 73.45 ? 13  DTH A C    6  
HETATM 1603 O O    . DTH A 1 12 ? -8.312  -2.177 -8.229  1.00 34.01 ? 13  DTH A O    6  
HETATM 1604 H H    . DTH A 1 12 ? -10.588 -1.424 -10.516 1.00 1.10  ? 13  DTH A H    6  
HETATM 1605 H HA   . DTH A 1 12 ? -8.286  -2.810 -11.417 1.00 34.44 ? 13  DTH A HA   6  
HETATM 1606 H HB   . DTH A 1 12 ? -10.372 -4.004 -11.218 1.00 23.32 ? 13  DTH A HB   6  
HETATM 1607 H HG21 . DTH A 1 12 ? -10.508 -4.294 -8.347  1.00 51.50 ? 13  DTH A HG21 6  
HETATM 1608 H HG22 . DTH A 1 12 ? -10.658 -2.601 -8.820  1.00 4.15  ? 13  DTH A HG22 6  
HETATM 1609 H HG23 . DTH A 1 12 ? -11.763 -3.803 -9.485  1.00 25.33 ? 13  DTH A HG23 6  
HETATM 1610 H HG1  . DTH A 1 12 ? -9.457  -5.799 -10.455 1.00 32.33 ? 13  DTH A HG1  6  
HETATM 1611 N N    . D4P A 1 13 ? -6.648  -2.896 -9.562  1.00 14.42 ? 14  D4P A N    6  
HETATM 1612 C CA   . D4P A 1 13 ? -5.640  -2.852 -8.510  1.00 5.41  ? 14  D4P A CA   6  
HETATM 1613 C C    . D4P A 1 13 ? -4.246  -2.657 -9.100  1.00 20.04 ? 14  D4P A C    6  
HETATM 1614 O O    . D4P A 1 13 ? -4.051  -2.767 -10.309 1.00 50.34 ? 14  D4P A O    6  
HETATM 1615 C C1   . D4P A 1 13 ? -5.702  -4.140 -7.696  1.00 21.45 ? 14  D4P A C1   6  
HETATM 1616 C C2   . D4P A 1 13 ? -6.134  -5.333 -8.258  1.00 3.21  ? 14  D4P A C2   6  
HETATM 1617 C C3   . D4P A 1 13 ? -6.203  -6.499 -7.496  1.00 40.24 ? 14  D4P A C3   6  
HETATM 1618 C C4   . D4P A 1 13 ? -5.858  -6.471 -6.146  1.00 24.44 ? 14  D4P A C4   6  
HETATM 1619 O O4   . D4P A 1 13 ? -5.928  -7.649 -5.376  1.00 50.22 ? 14  D4P A O4   6  
HETATM 1620 C C5   . D4P A 1 13 ? -5.441  -5.278 -5.556  1.00 61.34 ? 14  D4P A C5   6  
HETATM 1621 C C6   . D4P A 1 13 ? -5.372  -4.111 -6.318  1.00 65.54 ? 14  D4P A C6   6  
HETATM 1622 H H    . D4P A 1 13 ? -6.389  -3.187 -10.460 1.00 63.43 ? 14  D4P A H    6  
HETATM 1623 H HA   . D4P A 1 13 ? -5.867  -2.012 -7.868  1.00 44.30 ? 14  D4P A HA   6  
HETATM 1624 H H1   . D4P A 1 13 ? -6.403  -5.354 -9.310  1.00 52.11 ? 14  D4P A H1   6  
HETATM 1625 H H4   . D4P A 1 13 ? -5.738  -7.443 -4.457  1.00 41.05 ? 14  D4P A H4   6  
HETATM 1626 H H5   . D4P A 1 13 ? -5.171  -5.257 -4.503  1.00 52.43 ? 14  D4P A H5   6  
HETATM 1627 H H6   . D4P A 1 13 ? -5.046  -3.181 -5.860  1.00 33.34 ? 14  D4P A H6   6  
ATOM   1628 N N    . GLY A 1 14 ? -3.279  -2.367 -8.234  1.00 63.15 ? 15  GLY A N    6  
ATOM   1629 C CA   . GLY A 1 14 ? -1.915  -2.161 -8.687  1.00 75.44 ? 15  GLY A CA   6  
ATOM   1630 C C    . GLY A 1 14 ? -1.089  -1.366 -7.696  1.00 61.33 ? 15  GLY A C    6  
ATOM   1631 O O    . GLY A 1 14 ? -1.634  -0.679 -6.832  1.00 34.13 ? 15  GLY A O    6  
ATOM   1632 H H    . GLY A 1 14 ? -3.493  -2.292 -7.281  1.00 22.11 ? 15  GLY A H    6  
ATOM   1633 H HA2  . GLY A 1 14 ? -1.449  -3.123 -8.839  1.00 72.44 ? 15  GLY A HA2  6  
ATOM   1634 H HA3  . GLY A 1 14 ? -1.937  -1.631 -9.628  1.00 11.51 ? 15  GLY A HA3  6  
ATOM   1635 N N    . LEU A 1 15 ? 0.230   -1.460 -7.819  1.00 44.24 ? 16  LEU A N    6  
ATOM   1636 C CA   . LEU A 1 15 ? 1.135   -0.744 -6.926  1.00 32.42 ? 16  LEU A CA   6  
ATOM   1637 C C    . LEU A 1 15 ? 1.213   0.733  -7.299  1.00 25.52 ? 16  LEU A C    6  
ATOM   1638 O O    . LEU A 1 15 ? 0.741   1.141  -8.359  1.00 51.10 ? 16  LEU A O    6  
ATOM   1639 C CB   . LEU A 1 15 ? 2.530   -1.369 -6.973  1.00 63.23 ? 16  LEU A CB   6  
ATOM   1640 C CG   . LEU A 1 15 ? 2.696   -2.698 -6.236  1.00 30.50 ? 16  LEU A CG   6  
ATOM   1641 C CD1  . LEU A 1 15 ? 2.418   -3.866 -7.171  1.00 0.54  ? 16  LEU A CD1  6  
ATOM   1642 C CD2  . LEU A 1 15 ? 4.093   -2.809 -5.643  1.00 0.21  ? 16  LEU A CD2  6  
ATOM   1643 H H    . LEU A 1 15 ? 0.606   -2.023 -8.527  1.00 44.24 ? 16  LEU A H    6  
ATOM   1644 H HA   . LEU A 1 15 ? 0.745   -0.830 -5.922  1.00 40.44 ? 16  LEU A HA   6  
ATOM   1645 H HB2  . LEU A 1 15 ? 2.784   -1.532 -8.009  1.00 64.03 ? 16  LEU A HB2  6  
ATOM   1646 H HB3  . LEU A 1 15 ? 3.223   -0.661 -6.541  1.00 65.33 ? 16  LEU A HB3  6  
ATOM   1647 H HG   . LEU A 1 15 ? 1.983   -2.744 -5.425  1.00 34.24 ? 16  LEU A HG   6  
ATOM   1648 H HD11 . LEU A 1 15 ? 1.386   -4.167 -7.073  1.00 23.24 ? 16  LEU A HD11 6  
ATOM   1649 H HD12 . LEU A 1 15 ? 3.061   -4.694 -6.913  1.00 45.23 ? 16  LEU A HD12 6  
ATOM   1650 H HD13 . LEU A 1 15 ? 2.610   -3.564 -8.190  1.00 5.11  ? 16  LEU A HD13 6  
ATOM   1651 H HD21 . LEU A 1 15 ? 4.799   -2.308 -6.290  1.00 34.54 ? 16  LEU A HD21 6  
ATOM   1652 H HD22 . LEU A 1 15 ? 4.364   -3.851 -5.552  1.00 43.23 ? 16  LEU A HD22 6  
ATOM   1653 H HD23 . LEU A 1 15 ? 4.107   -2.346 -4.667  1.00 64.33 ? 16  LEU A HD23 6  
HETATM 1654 N N    . DAL A 1 16 ? 1.816   1.528  -6.421  1.00 15.02 ? 17  DAL A N    6  
HETATM 1655 C CA   . DAL A 1 16 ? 1.956   2.959  -6.658  1.00 4.31  ? 17  DAL A CA   6  
HETATM 1656 C CB   . DAL A 1 16 ? 3.075   3.529  -5.798  1.00 51.10 ? 17  DAL A CB   6  
HETATM 1657 C C    . DAL A 1 16 ? 0.648   3.693  -6.382  1.00 23.20 ? 17  DAL A C    6  
HETATM 1658 O O    . DAL A 1 16 ? 0.600   4.607  -5.558  1.00 23.11 ? 17  DAL A O    6  
HETATM 1659 H H    . DAL A 1 16 ? 2.172   1.143  -5.593  1.00 41.23 ? 17  DAL A H    6  
HETATM 1660 H HA   . DAL A 1 16 ? 2.225   3.101  -7.695  1.00 21.01 ? 17  DAL A HA   6  
HETATM 1661 H HB1  . DAL A 1 16 ? 3.995   3.004  -6.012  1.00 12.35 ? 17  DAL A HB1  6  
HETATM 1662 H HB2  . DAL A 1 16 ? 2.824   3.408  -4.755  1.00 22.52 ? 17  DAL A HB2  6  
HETATM 1663 H HB3  . DAL A 1 16 ? 3.199   4.579  -6.019  1.00 23.40 ? 17  DAL A HB3  6  
HETATM 1664 N N    . D4P A 1 17 ? -0.409  3.287  -7.075  1.00 32.25 ? 18  D4P A N    6  
HETATM 1665 C CA   . D4P A 1 17 ? -1.718  3.908  -6.906  1.00 3.01  ? 18  D4P A CA   6  
HETATM 1666 C C    . D4P A 1 17 ? -2.376  3.448  -5.609  1.00 30.21 ? 18  D4P A C    6  
HETATM 1667 O O    . D4P A 1 17 ? -3.133  4.191  -4.986  1.00 53.53 ? 18  D4P A O    6  
HETATM 1668 C C1   . D4P A 1 17 ? -2.598  3.566  -8.105  1.00 3.24  ? 18  D4P A C1   6  
HETATM 1669 C C2   . D4P A 1 17 ? -3.173  2.312  -8.247  1.00 62.12 ? 18  D4P A C2   6  
HETATM 1670 C C3   . D4P A 1 17 ? -3.960  2.008  -9.357  1.00 63.03 ? 18  D4P A C3   6  
HETATM 1671 C C4   . D4P A 1 17 ? -4.159  2.963  -10.354 1.00 23.02 ? 18  D4P A C4   6  
HETATM 1672 O O4   . D4P A 1 17 ? -4.953  2.656  -11.475 1.00 51.15 ? 18  D4P A O4   6  
HETATM 1673 C C5   . D4P A 1 17 ? -3.572  4.223  -10.239 1.00 74.14 ? 18  D4P A C5   6  
HETATM 1674 C C6   . D4P A 1 17 ? -2.785  4.527  -9.128  1.00 61.04 ? 18  D4P A C6   6  
HETATM 1675 H H    . D4P A 1 17 ? -0.308  2.554  -7.716  1.00 71.35 ? 18  D4P A H    6  
HETATM 1676 H HA   . D4P A 1 17 ? -1.573  4.979  -6.862  1.00 61.44 ? 18  D4P A HA   6  
HETATM 1677 H H1   . D4P A 1 17 ? -3.017  1.568  -7.471  1.00 72.30 ? 18  D4P A H1   6  
HETATM 1678 H H4   . D4P A 1 17 ? -5.288  1.759  -11.395 1.00 52.51 ? 18  D4P A H4   6  
HETATM 1679 H H5   . D4P A 1 17 ? -3.728  4.968  -11.016 1.00 64.20 ? 18  D4P A H5   6  
HETATM 1680 H H6   . D4P A 1 17 ? -2.328  5.509  -9.039  1.00 11.23 ? 18  D4P A H6   6  
HETATM 1681 C CA   . 6NA B 2 .  ? 2.692   -0.529 -1.737  1.00 3.23  ? 101 6NA A CA   6  
HETATM 1682 C C    . 6NA B 2 .  ? 1.766   -1.004 -2.853  1.00 4.32  ? 101 6NA A C    6  
HETATM 1683 O O    . 6NA B 2 .  ? 2.038   -0.786 -4.033  1.00 3.24  ? 101 6NA A O    6  
HETATM 1684 C CB   . 6NA B 2 .  ? 3.001   0.959  -1.914  1.00 24.40 ? 101 6NA A CB   6  
HETATM 1685 C CG   . 6NA B 2 .  ? 1.917   1.875  -1.373  1.00 33.22 ? 101 6NA A CG   6  
HETATM 1686 C CD   . 6NA B 2 .  ? 2.163   2.231  0.084   1.00 62.14 ? 101 6NA A CD   6  
HETATM 1687 C C6   . 6NA B 2 .  ? 1.156   3.253  0.585   1.00 14.31 ? 101 6NA A C6   6  
HETATM 1688 H HAC1 . 6NA B 2 .  ? 3.619   -1.102 -1.761  1.00 0.00  ? 101 6NA A HAC1 6  
HETATM 1689 H HAC2 . 6NA B 2 .  ? 2.199   -0.676 -0.788  1.00 42.23 ? 101 6NA A HAC2 6  
HETATM 1690 H HBC1 . 6NA B 2 .  ? 3.924   1.186  -1.402  1.00 42.41 ? 101 6NA A HBC1 6  
HETATM 1691 H HBC2 . 6NA B 2 .  ? 3.124   1.164  -2.969  1.00 52.40 ? 101 6NA A HBC2 6  
HETATM 1692 H HGC1 . 6NA B 2 .  ? 1.902   2.783  -1.957  1.00 73.40 ? 101 6NA A HGC1 6  
HETATM 1693 H HGC2 . 6NA B 2 .  ? 0.961   1.375  -1.456  1.00 64.03 ? 101 6NA A HGC2 6  
HETATM 1694 H HDC1 . 6NA B 2 .  ? 2.082   1.337  0.683   1.00 54.12 ? 101 6NA A HDC1 6  
HETATM 1695 H HDC2 . 6NA B 2 .  ? 3.158   2.641  0.180   1.00 4.44  ? 101 6NA A HDC2 6  
HETATM 1696 H H6C1 . 6NA B 2 .  ? 0.159   2.873  0.414   1.00 42.14 ? 101 6NA A H6C1 6  
HETATM 1697 H H6C2 . 6NA B 2 .  ? 1.290   4.198  0.058   1.00 53.53 ? 101 6NA A H6C2 6  
HETATM 1698 H H6C3 . 6NA B 2 .  ? 1.308   3.398  1.644   1.00 52.41 ? 101 6NA A H6C3 6  
ATOM   1699 N N    . ASN A 1 1  ? 0.397   -1.940 -2.350  1.00 0.14  ? 2   ASN A N    7  
ATOM   1700 C CA   . ASN A 1 1  ? -0.470  -2.395 -3.431  1.00 24.24 ? 2   ASN A CA   7  
ATOM   1701 C C    . ASN A 1 1  ? -1.863  -1.787 -3.304  1.00 0.12  ? 2   ASN A C    7  
ATOM   1702 O O    . ASN A 1 1  ? -2.800  -2.442 -2.848  1.00 21.43 ? 2   ASN A O    7  
ATOM   1703 C CB   . ASN A 1 1  ? -0.565  -3.922 -3.427  1.00 32.23 ? 2   ASN A CB   7  
ATOM   1704 C CG   . ASN A 1 1  ? -0.730  -4.488 -2.029  1.00 50.42 ? 2   ASN A CG   7  
ATOM   1705 O OD1  . ASN A 1 1  ? -1.844  -4.780 -1.593  1.00 65.44 ? 2   ASN A OD1  7  
ATOM   1706 N ND2  . ASN A 1 1  ? 0.381   -4.643 -1.319  1.00 64.54 ? 2   ASN A ND2  7  
ATOM   1707 H H1   . ASN A 1 1  ? 0.236   -2.265 -1.439  1.00 51.31 ? 2   ASN A H1   7  
ATOM   1708 H HA   . ASN A 1 1  ? -0.032  -2.073 -4.364  1.00 34.23 ? 2   ASN A HA   7  
ATOM   1709 H HB2  . ASN A 1 1  ? -1.417  -4.225 -4.019  1.00 45.01 ? 2   ASN A HB2  7  
ATOM   1710 H HB3  . ASN A 1 1  ? 0.334   -4.335 -3.859  1.00 11.22 ? 2   ASN A HB3  7  
ATOM   1711 H HD21 . ASN A 1 1  ? 1.234   -4.389 -1.731  1.00 54.41 ? 2   ASN A HD21 7  
ATOM   1712 H HD22 . ASN A 1 1  ? 0.304   -5.008 -0.413  1.00 11.31 ? 2   ASN A HD22 7  
HETATM 1713 N N    . DPP A 1 2  ? -1.993  -0.529 -3.711  1.00 45.30 ? 3   DPP A N    7  
HETATM 1714 C CA   . DPP A 1 2  ? -3.270  0.170  -3.644  1.00 34.23 ? 3   DPP A CA   7  
HETATM 1715 C C    . DPP A 1 2  ? -4.211  -0.309 -4.745  1.00 63.23 ? 3   DPP A C    7  
HETATM 1716 O O    . DPP A 1 2  ? -3.804  -1.047 -5.644  1.00 53.30 ? 3   DPP A O    7  
HETATM 1717 C CB   . DPP A 1 2  ? -3.056  1.680  -3.762  1.00 10.14 ? 3   DPP A CB   7  
HETATM 1718 N NG   . DPP A 1 2  ? -2.248  2.065  -4.899  1.00 72.12 ? 3   DPP A NG   7  
HETATM 1719 H H    . DPP A 1 2  ? -1.191  -0.035 -4.078  1.00 13.32 ? 3   DPP A H    7  
HETATM 1720 H HA   . DPP A 1 2  ? -3.717  -0.048 -2.686  1.00 24.23 ? 3   DPP A HA   7  
HETATM 1721 H HB2  . DPP A 1 2  ? -4.018  2.162  -3.851  1.00 0.42  ? 3   DPP A HB2  7  
HETATM 1722 H HB3  . DPP A 1 2  ? -2.568  2.033  -2.864  1.00 22.04 ? 3   DPP A HB3  7  
HETATM 1723 H HG1  . DPP A 1 2  ? -1.399  1.561  -5.109  1.00 64.11 ? 3   DPP A HG1  7  
HETATM 1724 N N    . GHP A 1 3  ? -5.466  0.117  -4.671  1.00 31.30 ? 4   GHP A N    7  
HETATM 1725 C CA   . GHP A 1 3  ? -6.462  -0.263 -5.666  1.00 71.10 ? 4   GHP A CA   7  
HETATM 1726 C C    . GHP A 1 3  ? -7.527  -1.167 -5.053  1.00 31.30 ? 4   GHP A C    7  
HETATM 1727 O O    . GHP A 1 3  ? -8.075  -0.871 -3.990  1.00 43.41 ? 4   GHP A O    7  
HETATM 1728 C C1   . GHP A 1 3  ? -7.098  0.995  -6.250  1.00 73.20 ? 4   GHP A C1   7  
HETATM 1729 C C2   . GHP A 1 3  ? -6.697  1.449  -7.530  1.00 44.11 ? 4   GHP A C2   7  
HETATM 1730 C C3   . GHP A 1 3  ? -7.256  2.608  -8.070  1.00 72.41 ? 4   GHP A C3   7  
HETATM 1731 C C4   . GHP A 1 3  ? -8.197  3.333  -7.339  1.00 62.24 ? 4   GHP A C4   7  
HETATM 1732 O O4   . GHP A 1 3  ? -8.761  4.502  -7.884  1.00 52.34 ? 4   GHP A O4   7  
HETATM 1733 C C5   . GHP A 1 3  ? -8.579  2.899  -6.070  1.00 53.24 ? 4   GHP A C5   7  
HETATM 1734 C C6   . GHP A 1 3  ? -8.020  1.742  -5.531  1.00 30.51 ? 4   GHP A C6   7  
HETATM 1735 H H    . GHP A 1 3  ? -5.730  0.702  -3.931  1.00 43.53 ? 4   GHP A H    7  
HETATM 1736 H HA   . GHP A 1 3  ? -5.955  -0.805 -6.452  1.00 70.41 ? 4   GHP A HA   7  
HETATM 1737 H HC2  . GHP A 1 3  ? -5.964  0.883  -8.100  1.00 2.34  ? 4   GHP A HC2  7  
HETATM 1738 H H3   . GHP A 1 3  ? -6.958  2.945  -9.060  1.00 0.24  ? 4   GHP A H3   7  
HETATM 1739 H HO4  . GHP A 1 3  ? -8.642  5.232  -7.271  1.00 22.42 ? 4   GHP A HO4  7  
HETATM 1740 H H5   . GHP A 1 3  ? -9.312  3.466  -5.501  1.00 1.42  ? 4   GHP A H5   7  
HETATM 1741 H H6   . GHP A 1 3  ? -8.318  1.404  -4.542  1.00 64.01 ? 4   GHP A H6   7  
HETATM 1742 N N    . ORD A 1 4  ? -7.817  -2.273 -5.730  1.00 61.32 ? 5   ORD A N    7  
HETATM 1743 C CA   . ORD A 1 4  ? -8.817  -3.221 -5.257  1.00 32.22 ? 5   ORD A CA   7  
HETATM 1744 C CB   . ORD A 1 4  ? -8.752  -4.514 -6.074  1.00 73.11 ? 5   ORD A CB   7  
HETATM 1745 C CG   . ORD A 1 4  ? -9.888  -5.478 -5.778  1.00 24.00 ? 5   ORD A CG   7  
HETATM 1746 C CD   . ORD A 1 4  ? -9.801  -6.024 -4.363  1.00 71.21 ? 5   ORD A CD   7  
HETATM 1747 N NE   . ORD A 1 4  ? -11.057 -6.607 -3.942  1.00 14.25 ? 5   ORD A NE   7  
HETATM 1748 O O    . ORD A 1 4  ? -11.037 -2.803 -4.443  1.00 14.24 ? 5   ORD A O    7  
HETATM 1749 C C    . ORD A 1 4  ? -10.217 -2.623 -5.343  1.00 62.01 ? 5   ORD A C    7  
HETATM 1750 H H    . ORD A 1 4  ? -7.345  -2.454 -6.572  1.00 35.11 ? 5   ORD A H    7  
HETATM 1751 H HA   . ORD A 1 4  ? -8.597  -3.447 -4.225  1.00 12.12 ? 5   ORD A HA   7  
HETATM 1752 H HB2  . ORD A 1 4  ? -8.785  -4.263 -7.124  1.00 73.44 ? 5   ORD A HB2  7  
HETATM 1753 H HB3  . ORD A 1 4  ? -7.818  -5.013 -5.862  1.00 41.42 ? 5   ORD A HB3  7  
HETATM 1754 H HG2  . ORD A 1 4  ? -10.829 -4.958 -5.897  1.00 25.40 ? 5   ORD A HG2  7  
HETATM 1755 H HG3  . ORD A 1 4  ? -9.840  -6.301 -6.474  1.00 74.41 ? 5   ORD A HG3  7  
HETATM 1756 H HD2  . ORD A 1 4  ? -9.033  -6.783 -4.327  1.00 23.15 ? 5   ORD A HD2  7  
HETATM 1757 H HD3  . ORD A 1 4  ? -9.548  -5.219 -3.691  1.00 34.20 ? 5   ORD A HD3  7  
HETATM 1758 H HE1  . ORD A 1 4  ? -11.155 -7.528 -4.345  1.00 53.42 ? 5   ORD A HE1  7  
HETATM 1759 H HE2  . ORD A 1 4  ? -11.074 -6.678 -2.933  1.00 40.42 ? 5   ORD A HE2  7  
HETATM 1760 H HE3  . ORD A 1 4  ? -11.821 -6.021 -4.250  1.00 63.21 ? 5   ORD A HE3  7  
HETATM 1761 N N    . DTH A 1 5  ? -10.484 -1.908 -6.432  1.00 22.31 ? 6   DTH A N    7  
HETATM 1762 C CA   . DTH A 1 5  ? -11.784 -1.282 -6.635  1.00 60.23 ? 6   DTH A CA   7  
HETATM 1763 C CB   . DTH A 1 5  ? -12.831 -2.305 -7.115  1.00 32.03 ? 6   DTH A CB   7  
HETATM 1764 C CG2  . DTH A 1 5  ? -14.236 -1.730 -7.012  1.00 62.00 ? 6   DTH A CG2  7  
HETATM 1765 O OG1  . DTH A 1 5  ? -12.742 -3.501 -6.333  1.00 25.23 ? 6   DTH A OG1  7  
HETATM 1766 C C    . DTH A 1 5  ? -11.696 -0.149 -7.651  1.00 4.43  ? 6   DTH A C    7  
HETATM 1767 O O    . DTH A 1 5  ? -11.012 -0.266 -8.669  1.00 33.45 ? 6   DTH A O    7  
HETATM 1768 H H    . DTH A 1 5  ? -9.789  -1.801 -7.114  1.00 64.12 ? 6   DTH A H    7  
HETATM 1769 H HA   . DTH A 1 5  ? -12.112 -0.879 -5.688  1.00 71.40 ? 6   DTH A HA   7  
HETATM 1770 H HB   . DTH A 1 5  ? -12.631 -2.545 -8.149  1.00 41.54 ? 6   DTH A HB   7  
HETATM 1771 H HG21 . DTH A 1 5  ? -14.530 -1.682 -5.974  1.00 74.41 ? 6   DTH A HG21 7  
HETATM 1772 H HG22 . DTH A 1 5  ? -14.250 -0.737 -7.437  1.00 32.34 ? 6   DTH A HG22 7  
HETATM 1773 H HG23 . DTH A 1 5  ? -14.924 -2.363 -7.552  1.00 44.23 ? 6   DTH A HG23 7  
HETATM 1774 H HG1  . DTH A 1 5  ? -12.784 -3.278 -5.400  1.00 4.43  ? 6   DTH A HG1  7  
HETATM 1775 N N    . D4P A 1 6  ? -12.390 0.947  -7.368  1.00 50.23 ? 7   D4P A N    7  
HETATM 1776 C CA   . D4P A 1 6  ? -12.393 2.101  -8.260  1.00 73.11 ? 7   D4P A CA   7  
HETATM 1777 C C    . D4P A 1 6  ? -12.196 3.395  -7.477  1.00 12.31 ? 7   D4P A C    7  
HETATM 1778 O O    . D4P A 1 6  ? -12.557 3.484  -6.303  1.00 35.22 ? 7   D4P A O    7  
HETATM 1779 C C1   . D4P A 1 6  ? -13.708 2.138  -9.034  1.00 65.44 ? 7   D4P A C1   7  
HETATM 1780 C C2   . D4P A 1 6  ? -14.323 0.974  -9.472  1.00 53.12 ? 7   D4P A C2   7  
HETATM 1781 C C3   . D4P A 1 6  ? -15.515 1.024  -10.195 1.00 2.02  ? 7   D4P A C3   7  
HETATM 1782 C C4   . D4P A 1 6  ? -16.091 2.255  -10.506 1.00 1.31  ? 7   D4P A C4   7  
HETATM 1783 O O4   . D4P A 1 6  ? -17.294 2.306  -11.236 1.00 70.12 ? 7   D4P A O4   7  
HETATM 1784 C C5   . D4P A 1 6  ? -15.477 3.437  -10.093 1.00 23.01 ? 7   D4P A C5   7  
HETATM 1785 C C6   . D4P A 1 6  ? -14.284 3.387  -9.370  1.00 14.02 ? 7   D4P A C6   7  
HETATM 1786 H H    . D4P A 1 6  ? -12.915 0.981  -6.542  1.00 54.21 ? 7   D4P A H    7  
HETATM 1787 H HA   . D4P A 1 6  ? -11.572 1.985  -8.954  1.00 54.33 ? 7   D4P A HA   7  
HETATM 1788 H H1   . D4P A 1 6  ? -13.874 0.015  -9.230  1.00 71.03 ? 7   D4P A H1   7  
HETATM 1789 H H4   . D4P A 1 6  ? -17.362 3.153  -11.684 1.00 5.01  ? 7   D4P A H4   7  
HETATM 1790 H H5   . D4P A 1 6  ? -15.926 4.397  -10.335 1.00 3.10  ? 7   D4P A H5   7  
HETATM 1791 H H6   . D4P A 1 6  ? -13.806 4.308  -9.047  1.00 64.01 ? 7   D4P A H6   7  
HETATM 1792 N N    . GHP A 1 7  ? -11.622 4.395  -8.134  1.00 45.44 ? 8   GHP A N    7  
HETATM 1793 C CA   . GHP A 1 7  ? -11.379 5.687  -7.502  1.00 34.32 ? 8   GHP A CA   7  
HETATM 1794 C C    . GHP A 1 7  ? -10.729 6.659  -8.481  1.00 3.32  ? 8   GHP A C    7  
HETATM 1795 O O    . GHP A 1 7  ? -10.481 6.321  -9.639  1.00 14.11 ? 8   GHP A O    7  
HETATM 1796 C C1   . GHP A 1 7  ? -12.699 6.251  -6.983  1.00 22.30 ? 8   GHP A C1   7  
HETATM 1797 C C2   . GHP A 1 7  ? -12.950 6.267  -5.589  1.00 62.20 ? 8   GHP A C2   7  
HETATM 1798 C C3   . GHP A 1 7  ? -14.159 6.763  -5.100  1.00 61.04 ? 8   GHP A C3   7  
HETATM 1799 C C4   . GHP A 1 7  ? -15.132 7.224  -5.987  1.00 20.35 ? 8   GHP A C4   7  
HETATM 1800 O O4   . GHP A 1 7  ? -16.352 7.724  -5.493  1.00 74.01 ? 8   GHP A O4   7  
HETATM 1801 C C5   . GHP A 1 7  ? -14.896 7.190  -7.361  1.00 1.35  ? 8   GHP A C5   7  
HETATM 1802 C C6   . GHP A 1 7  ? -13.688 6.694  -7.849  1.00 3.52  ? 8   GHP A C6   7  
HETATM 1803 H H    . GHP A 1 7  ? -11.356 4.264  -9.068  1.00 42.12 ? 8   GHP A H    7  
HETATM 1804 H HA   . GHP A 1 7  ? -10.707 5.527  -6.670  1.00 40.33 ? 8   GHP A HA   7  
HETATM 1805 H HC2  . GHP A 1 7  ? -12.191 5.908  -4.898  1.00 41.15 ? 8   GHP A HC2  7  
HETATM 1806 H H3   . GHP A 1 7  ? -14.343 6.789  -4.029  1.00 45.10 ? 8   GHP A H3   7  
HETATM 1807 H HO4  . GHP A 1 7  ? -16.757 7.071  -4.916  1.00 64.13 ? 8   GHP A HO4  7  
HETATM 1808 H H5   . GHP A 1 7  ? -15.656 7.549  -8.051  1.00 31.51 ? 8   GHP A H5   7  
HETATM 1809 H H6   . GHP A 1 7  ? -13.504 6.668  -8.919  1.00 61.02 ? 8   GHP A H6   7  
ATOM   1810 N N    . THR A 1 8  ? -10.453 7.871  -8.007  1.00 72.33 ? 9   THR A N    7  
ATOM   1811 C CA   . THR A 1 8  ? -9.832  8.894  -8.839  1.00 74.55 ? 9   THR A CA   7  
ATOM   1812 C C    . THR A 1 8  ? -8.582  8.358  -9.528  1.00 1.24  ? 9   THR A C    7  
ATOM   1813 O O    . THR A 1 8  ? -8.268  8.743  -10.654 1.00 52.12 ? 9   THR A O    7  
ATOM   1814 C CB   . THR A 1 8  ? -9.457  10.138 -8.013  1.00 50.24 ? 9   THR A CB   7  
ATOM   1815 O OG1  . THR A 1 8  ? -8.868  11.130 -8.862  1.00 15.21 ? 9   THR A OG1  7  
ATOM   1816 C CG2  . THR A 1 8  ? -8.486  9.776  -6.899  1.00 74.15 ? 9   THR A CG2  7  
ATOM   1817 H H    . THR A 1 8  ? -10.674 8.080  -7.076  1.00 11.21 ? 9   THR A H    7  
ATOM   1818 H HA   . THR A 1 8  ? -10.548 9.190  -9.593  1.00 64.31 ? 9   THR A HA   7  
ATOM   1819 H HB   . THR A 1 8  ? -10.356 10.542 -7.570  1.00 71.01 ? 9   THR A HB   7  
ATOM   1820 H HG1  . THR A 1 8  ? -9.551  11.728 -9.177  1.00 71.43 ? 9   THR A HG1  7  
ATOM   1821 H HG21 . THR A 1 8  ? -8.597  8.731  -6.651  1.00 72.32 ? 9   THR A HG21 7  
ATOM   1822 H HG22 . THR A 1 8  ? -8.698  10.378 -6.028  1.00 63.41 ? 9   THR A HG22 7  
ATOM   1823 H HG23 . THR A 1 8  ? -7.475  9.962  -7.229  1.00 74.21 ? 9   THR A HG23 7  
ATOM   1824 N N    . PHE A 1 9  ? -7.871  7.468  -8.844  1.00 30.14 ? 10  PHE A N    7  
ATOM   1825 C CA   . PHE A 1 9  ? -6.654  6.879  -9.390  1.00 4.55  ? 10  PHE A CA   7  
ATOM   1826 C C    . PHE A 1 9  ? -6.967  6.007  -10.601 1.00 73.41 ? 10  PHE A C    7  
ATOM   1827 O O    . PHE A 1 9  ? -6.194  5.950  -11.558 1.00 62.42 ? 10  PHE A O    7  
ATOM   1828 C CB   . PHE A 1 9  ? -5.939  6.050  -8.321  1.00 1.14  ? 10  PHE A CB   7  
ATOM   1829 C CG   . PHE A 1 9  ? -5.573  6.838  -7.096  1.00 2.33  ? 10  PHE A CG   7  
ATOM   1830 C CD1  . PHE A 1 9  ? -6.480  6.996  -6.060  1.00 61.03 ? 10  PHE A CD1  7  
ATOM   1831 C CD2  . PHE A 1 9  ? -4.322  7.422  -6.980  1.00 5.21  ? 10  PHE A CD2  7  
ATOM   1832 C CE1  . PHE A 1 9  ? -6.146  7.720  -4.931  1.00 50.55 ? 10  PHE A CE1  7  
ATOM   1833 C CE2  . PHE A 1 9  ? -3.982  8.147  -5.853  1.00 41.34 ? 10  PHE A CE2  7  
ATOM   1834 C CZ   . PHE A 1 9  ? -4.896  8.298  -4.829  1.00 24.35 ? 10  PHE A CZ   7  
ATOM   1835 H H    . PHE A 1 9  ? -8.172  7.201  -7.950  1.00 33.33 ? 10  PHE A H    7  
ATOM   1836 H HA   . PHE A 1 9  ? -6.007  7.686  -9.699  1.00 61.34 ? 10  PHE A HA   7  
ATOM   1837 H HB2  . PHE A 1 9  ? -6.583  5.240  -8.013  1.00 52.30 ? 10  PHE A HB2  7  
ATOM   1838 H HB3  . PHE A 1 9  ? -5.031  5.643  -8.739  1.00 3.21  ? 10  PHE A HB3  7  
ATOM   1839 H HD1  . PHE A 1 9  ? -7.459  6.545  -6.140  1.00 70.32 ? 10  PHE A HD1  7  
ATOM   1840 H HD2  . PHE A 1 9  ? -3.606  7.307  -7.781  1.00 32.51 ? 10  PHE A HD2  7  
ATOM   1841 H HE1  . PHE A 1 9  ? -6.863  7.836  -4.132  1.00 70.12 ? 10  PHE A HE1  7  
ATOM   1842 H HE2  . PHE A 1 9  ? -3.004  8.598  -5.775  1.00 63.04 ? 10  PHE A HE2  7  
ATOM   1843 H HZ   . PHE A 1 9  ? -4.632  8.863  -3.947  1.00 55.53 ? 10  PHE A HZ   7  
HETATM 1844 N N    . ORD A 1 10 ? -8.108  5.326  -10.553 1.00 42.43 ? 11  ORD A N    7  
HETATM 1845 C CA   . ORD A 1 10 ? -8.525  4.453  -11.643 1.00 10.14 ? 11  ORD A CA   7  
HETATM 1846 C CB   . ORD A 1 10 ? -9.343  5.240  -12.671 1.00 24.35 ? 11  ORD A CB   7  
HETATM 1847 C CG   . ORD A 1 10 ? -8.491  5.984  -13.684 1.00 20.40 ? 11  ORD A CG   7  
HETATM 1848 C CD   . ORD A 1 10 ? -9.282  6.323  -14.936 1.00 31.14 ? 11  ORD A CD   7  
HETATM 1849 N NE   . ORD A 1 10 ? -9.225  5.250  -15.906 1.00 54.31 ? 11  ORD A NE   7  
HETATM 1850 O O    . ORD A 1 10 ? -10.142 3.435  -10.190 1.00 21.41 ? 11  ORD A O    7  
HETATM 1851 C C    . ORD A 1 10 ? -9.345  3.281  -11.116 1.00 24.41 ? 11  ORD A C    7  
HETATM 1852 H H    . ORD A 1 10 ? -8.682  5.414  -9.762  1.00 72.12 ? 11  ORD A H    7  
HETATM 1853 H HA   . ORD A 1 10 ? -7.636  4.071  -12.120 1.00 23.14 ? 11  ORD A HA   7  
HETATM 1854 H HB2  . ORD A 1 10 ? -9.983  4.553  -13.204 1.00 71.24 ? 11  ORD A HB2  7  
HETATM 1855 H HB3  . ORD A 1 10 ? -9.957  5.958  -12.149 1.00 14.40 ? 11  ORD A HB3  7  
HETATM 1856 H HG2  . ORD A 1 10 ? -8.133  6.900  -13.235 1.00 40.14 ? 11  ORD A HG2  7  
HETATM 1857 H HG3  . ORD A 1 10 ? -7.650  5.365  -13.959 1.00 34.24 ? 11  ORD A HG3  7  
HETATM 1858 H HD2  . ORD A 1 10 ? -10.313 6.495  -14.663 1.00 14.02 ? 11  ORD A HD2  7  
HETATM 1859 H HD3  . ORD A 1 10 ? -8.870  7.216  -15.380 1.00 33.42 ? 11  ORD A HD3  7  
HETATM 1860 H HE1  . ORD A 1 10 ? -8.410  4.679  -15.732 1.00 15.53 ? 11  ORD A HE1  7  
HETATM 1861 H HE2  . ORD A 1 10 ? -10.058 4.682  -15.828 1.00 63.24 ? 11  ORD A HE2  7  
HETATM 1862 H HE3  . ORD A 1 10 ? -9.170  5.640  -16.837 1.00 13.25 ? 11  ORD A HE3  7  
HETATM 1863 N N    . D4P A 1 11 ? -9.145  2.111  -11.712 1.00 12.01 ? 12  D4P A N    7  
HETATM 1864 C CA   . D4P A 1 11 ? -9.871  0.913  -11.306 1.00 61.03 ? 12  D4P A CA   7  
HETATM 1865 C C    . D4P A 1 11 ? -8.922  -0.271 -11.148 1.00 2.03  ? 12  D4P A C    7  
HETATM 1866 O O    . D4P A 1 11 ? -7.708  -0.134 -11.303 1.00 22.34 ? 12  D4P A O    7  
HETATM 1867 C C1   . D4P A 1 11 ? -10.949 0.601  -12.340 1.00 11.12 ? 12  D4P A C1   7  
HETATM 1868 C C2   . D4P A 1 11 ? -12.267 0.991  -12.152 1.00 52.23 ? 12  D4P A C2   7  
HETATM 1869 C C3   . D4P A 1 11 ? -13.245 0.683  -13.097 1.00 34.02 ? 12  D4P A C3   7  
HETATM 1870 C C4   . D4P A 1 11 ? -12.909 -0.046 -14.237 1.00 72.00 ? 12  D4P A C4   7  
HETATM 1871 O O4   . D4P A 1 11 ? -13.897 -0.358 -15.191 1.00 12.11 ? 12  D4P A O4   7  
HETATM 1872 C C5   . D4P A 1 11 ? -11.594 -0.465 -14.434 1.00 30.40 ? 12  D4P A C5   7  
HETATM 1873 C C6   . D4P A 1 11 ? -10.615 -0.157 -13.489 1.00 10.12 ? 12  D4P A C6   7  
HETATM 1874 H H    . D4P A 1 11 ? -8.497  2.051  -12.444 1.00 2.41  ? 12  D4P A H    7  
HETATM 1875 H HA   . D4P A 1 11 ? -10.338 1.116  -10.352 1.00 62.44 ? 12  D4P A HA   7  
HETATM 1876 H H1   . D4P A 1 11 ? -12.529 1.559  -11.264 1.00 31.33 ? 12  D4P A H1   7  
HETATM 1877 H H4   . D4P A 1 11 ? -13.573 -0.145 -16.069 1.00 41.25 ? 12  D4P A H4   7  
HETATM 1878 H H5   . D4P A 1 11 ? -11.331 -1.034 -15.323 1.00 54.50 ? 12  D4P A H5   7  
HETATM 1879 H H6   . D4P A 1 11 ? -9.590  -0.483 -13.642 1.00 64.23 ? 12  D4P A H6   7  
HETATM 1880 N N    . DTH A 1 12 ? -9.484  -1.435 -10.837 1.00 71.13 ? 13  DTH A N    7  
HETATM 1881 C CA   . DTH A 1 12 ? -8.690  -2.644 -10.658 1.00 41.13 ? 13  DTH A CA   7  
HETATM 1882 C CB   . DTH A 1 12 ? -9.586  -3.882 -10.469 1.00 33.13 ? 13  DTH A CB   7  
HETATM 1883 C CG2  . DTH A 1 12 ? -10.638 -3.630 -9.399  1.00 21.12 ? 13  DTH A CG2  7  
HETATM 1884 O OG1  . DTH A 1 12 ? -8.788  -5.013 -10.103 1.00 71.42 ? 13  DTH A OG1  7  
HETATM 1885 C C    . DTH A 1 12 ? -7.758  -2.517 -9.459  1.00 2.22  ? 13  DTH A C    7  
HETATM 1886 O O    . DTH A 1 12 ? -8.172  -2.087 -8.382  1.00 13.23 ? 13  DTH A O    7  
HETATM 1887 H H    . DTH A 1 12 ? -10.457 -1.480 -10.727 1.00 63.51 ? 13  DTH A H    7  
HETATM 1888 H HA   . DTH A 1 12 ? -8.096  -2.788 -11.550 1.00 34.04 ? 13  DTH A HA   7  
HETATM 1889 H HB   . DTH A 1 12 ? -10.087 -4.091 -11.403 1.00 74.40 ? 13  DTH A HB   7  
HETATM 1890 H HG21 . DTH A 1 12 ? -10.556 -4.383 -8.629  1.00 5.45  ? 13  DTH A HG21 7  
HETATM 1891 H HG22 . DTH A 1 12 ? -10.484 -2.653 -8.966  1.00 1.11  ? 13  DTH A HG22 7  
HETATM 1892 H HG23 . DTH A 1 12 ? -11.621 -3.676 -9.843  1.00 22.41 ? 13  DTH A HG23 7  
HETATM 1893 H HG1  . DTH A 1 12 ? -8.834  -5.675 -10.797 1.00 74.52 ? 13  DTH A HG1  7  
HETATM 1894 N N    . D4P A 1 13 ? -6.499  -2.893 -9.651  1.00 73.54 ? 14  D4P A N    7  
HETATM 1895 C CA   . D4P A 1 13 ? -5.509  -2.826 -8.583  1.00 13.31 ? 14  D4P A CA   7  
HETATM 1896 C C    . D4P A 1 13 ? -4.111  -2.600 -9.150  1.00 22.43 ? 14  D4P A C    7  
HETATM 1897 O O    . D4P A 1 13 ? -3.893  -2.708 -10.356 1.00 12.42 ? 14  D4P A O    7  
HETATM 1898 C C1   . D4P A 1 13 ? -5.556  -4.115 -7.768  1.00 12.20 ? 14  D4P A C1   7  
HETATM 1899 C C2   . D4P A 1 13 ? -5.980  -5.311 -8.328  1.00 32.11 ? 14  D4P A C2   7  
HETATM 1900 C C3   . D4P A 1 13 ? -6.035  -6.477 -7.566  1.00 34.42 ? 14  D4P A C3   7  
HETATM 1901 C C4   . D4P A 1 13 ? -5.683  -6.447 -6.217  1.00 15.42 ? 14  D4P A C4   7  
HETATM 1902 O O4   . D4P A 1 13 ? -5.740  -7.624 -5.447  1.00 23.43 ? 14  D4P A O4   7  
HETATM 1903 C C5   . D4P A 1 13 ? -5.274  -5.250 -5.630  1.00 15.31 ? 14  D4P A C5   7  
HETATM 1904 C C6   . D4P A 1 13 ? -5.219  -4.083 -6.393  1.00 12.45 ? 14  D4P A C6   7  
HETATM 1905 H H    . D4P A 1 13 ? -6.229  -3.228 -10.532 1.00 12.41 ? 14  D4P A H    7  
HETATM 1906 H HA   . D4P A 1 13 ? -5.766  -1.990 -7.946  1.00 61.51 ? 14  D4P A HA   7  
HETATM 1907 H H1   . D4P A 1 13 ? -6.255  -5.335 -9.379  1.00 2.13  ? 14  D4P A H1   7  
HETATM 1908 H H4   . D4P A 1 13 ? -6.553  -7.635 -4.936  1.00 2.53  ? 14  D4P A H4   7  
HETATM 1909 H H5   . D4P A 1 13 ? -5.000  -5.225 -4.578  1.00 63.42 ? 14  D4P A H5   7  
HETATM 1910 H H6   . D4P A 1 13 ? -4.900  -3.149 -5.936  1.00 21.55 ? 14  D4P A H6   7  
ATOM   1911 N N    . GLY A 1 14 ? -3.165  -2.287 -8.269  1.00 71.01 ? 15  GLY A N    7  
ATOM   1912 C CA   . GLY A 1 14 ? -1.799  -2.051 -8.700  1.00 34.13 ? 15  GLY A CA   7  
ATOM   1913 C C    . GLY A 1 14 ? -0.975  -1.337 -7.647  1.00 23.51 ? 15  GLY A C    7  
ATOM   1914 O O    . GLY A 1 14 ? -1.518  -0.636 -6.792  1.00 63.40 ? 15  GLY A O    7  
ATOM   1915 H H    . GLY A 1 14 ? -3.397  -2.215 -7.319  1.00 63.44 ? 15  GLY A H    7  
ATOM   1916 H HA2  . GLY A 1 14 ? -1.335  -3.000 -8.924  1.00 12.12 ? 15  GLY A HA2  7  
ATOM   1917 H HA3  . GLY A 1 14 ? -1.816  -1.449 -9.596  1.00 42.04 ? 15  GLY A HA3  7  
ATOM   1918 N N    . LEU A 1 15 ? 0.340   -1.516 -7.706  1.00 62.44 ? 16  LEU A N    7  
ATOM   1919 C CA   . LEU A 1 15 ? 1.242   -0.885 -6.749  1.00 63.23 ? 16  LEU A CA   7  
ATOM   1920 C C    . LEU A 1 15 ? 1.434   0.593  -7.074  1.00 73.34 ? 16  LEU A C    7  
ATOM   1921 O O    . LEU A 1 15 ? 1.173   1.031  -8.195  1.00 24.25 ? 16  LEU A O    7  
ATOM   1922 C CB   . LEU A 1 15 ? 2.596   -1.598 -6.748  1.00 33.15 ? 16  LEU A CB   7  
ATOM   1923 C CG   . LEU A 1 15 ? 2.627   -2.977 -6.088  1.00 71.42 ? 16  LEU A CG   7  
ATOM   1924 C CD1  . LEU A 1 15 ? 2.442   -4.071 -7.129  1.00 13.22 ? 16  LEU A CD1  7  
ATOM   1925 C CD2  . LEU A 1 15 ? 3.931   -3.176 -5.329  1.00 72.31 ? 16  LEU A CD2  7  
ATOM   1926 H H    . LEU A 1 15 ? 0.714   -2.086 -8.410  1.00 64.10 ? 16  LEU A H    7  
ATOM   1927 H HA   . LEU A 1 15 ? 0.798   -0.971 -5.769  1.00 31.21 ? 16  LEU A HA   7  
ATOM   1928 H HB2  . LEU A 1 15 ? 2.909   -1.715 -7.774  1.00 30.25 ? 16  LEU A HB2  7  
ATOM   1929 H HB3  . LEU A 1 15 ? 3.301   -0.966 -6.227  1.00 41.55 ? 16  LEU A HB3  7  
ATOM   1930 H HG   . LEU A 1 15 ? 1.813   -3.050 -5.380  1.00 55.44 ? 16  LEU A HG   7  
ATOM   1931 H HD11 . LEU A 1 15 ? 1.397   -4.148 -7.388  1.00 13.13 ? 16  LEU A HD11 7  
ATOM   1932 H HD12 . LEU A 1 15 ? 2.783   -5.013 -6.726  1.00 3.22  ? 16  LEU A HD12 7  
ATOM   1933 H HD13 . LEU A 1 15 ? 3.015   -3.828 -8.012  1.00 22.35 ? 16  LEU A HD13 7  
ATOM   1934 H HD21 . LEU A 1 15 ? 3.828   -4.009 -4.650  1.00 34.44 ? 16  LEU A HD21 7  
ATOM   1935 H HD22 . LEU A 1 15 ? 4.161   -2.281 -4.769  1.00 62.50 ? 16  LEU A HD22 7  
ATOM   1936 H HD23 . LEU A 1 15 ? 4.727   -3.379 -6.029  1.00 45.22 ? 16  LEU A HD23 7  
HETATM 1937 N N    . DAL A 1 16 ? 1.892   1.356  -6.088  1.00 23.24 ? 17  DAL A N    7  
HETATM 1938 C CA   . DAL A 1 16 ? 2.119   2.784  -6.269  1.00 12.23 ? 17  DAL A CA   7  
HETATM 1939 C CB   . DAL A 1 16 ? 3.219   3.267  -5.335  1.00 32.33 ? 17  DAL A CB   7  
HETATM 1940 C C    . DAL A 1 16 ? 0.838   3.577  -6.034  1.00 54.33 ? 17  DAL A C    7  
HETATM 1941 O O    . DAL A 1 16 ? 0.819   4.526  -5.249  1.00 52.34 ? 17  DAL A O    7  
HETATM 1942 H H    . DAL A 1 16 ? 2.081   0.948  -5.217  1.00 3.42  ? 17  DAL A H    7  
HETATM 1943 H HA   . DAL A 1 16 ? 2.448   2.944  -7.285  1.00 61.35 ? 17  DAL A HA   7  
HETATM 1944 H HB1  . DAL A 1 16 ? 2.939   3.058  -4.312  1.00 53.43 ? 17  DAL A HB1  7  
HETATM 1945 H HB2  . DAL A 1 16 ? 3.357   4.330  -5.461  1.00 64.01 ? 17  DAL A HB2  7  
HETATM 1946 H HB3  . DAL A 1 16 ? 4.139   2.753  -5.568  1.00 24.12 ? 17  DAL A HB3  7  
HETATM 1947 N N    . D4P A 1 17 ? -0.230  3.183  -6.718  1.00 21.41 ? 18  D4P A N    7  
HETATM 1948 C CA   . D4P A 1 17 ? -1.515  3.859  -6.586  1.00 40.11 ? 18  D4P A CA   7  
HETATM 1949 C C    . D4P A 1 17 ? -2.251  3.391  -5.334  1.00 41.04 ? 18  D4P A C    7  
HETATM 1950 O O    . D4P A 1 17 ? -3.019  4.142  -4.735  1.00 54.52 ? 18  D4P A O    7  
HETATM 1951 C C1   . D4P A 1 17 ? -2.355  3.595  -7.832  1.00 51.51 ? 18  D4P A C1   7  
HETATM 1952 C C2   . D4P A 1 17 ? -3.003  2.384  -8.027  1.00 4.13  ? 18  D4P A C2   7  
HETATM 1953 C C3   . D4P A 1 17 ? -3.752  2.151  -9.179  1.00 61.31 ? 18  D4P A C3   7  
HETATM 1954 C C4   . D4P A 1 17 ? -3.839  3.133  -10.165 1.00 72.22 ? 18  D4P A C4   7  
HETATM 1955 O O4   . D4P A 1 17 ? -4.596  2.897  -11.330 1.00 4.24  ? 18  D4P A O4   7  
HETATM 1956 C C5   . D4P A 1 17 ? -3.179  4.349  -9.998  1.00 42.52 ? 18  D4P A C5   7  
HETATM 1957 C C6   . D4P A 1 17 ? -2.429  4.583  -8.845  1.00 0.01  ? 18  D4P A C6   7  
HETATM 1958 H H    . D4P A 1 17 ? -0.152  2.420  -7.328  1.00 34.10 ? 18  D4P A H    7  
HETATM 1959 H HA   . D4P A 1 17 ? -1.324  4.920  -6.502  1.00 23.14 ? 18  D4P A HA   7  
HETATM 1960 H H1   . D4P A 1 17 ? -2.934  1.619  -7.259  1.00 30.24 ? 18  D4P A H1   7  
HETATM 1961 H H4   . D4P A 1 17 ? -4.278  2.101  -11.762 1.00 62.32 ? 18  D4P A H4   7  
HETATM 1962 H H5   . D4P A 1 17 ? -3.247  5.116  -10.767 1.00 21.43 ? 18  D4P A H5   7  
HETATM 1963 H H6   . D4P A 1 17 ? -1.914  5.532  -8.714  1.00 74.51 ? 18  D4P A H6   7  
HETATM 1964 C CA   . 6NA B 2 .  ? 2.227   -0.700 -1.350  1.00 13.34 ? 101 6NA A CA   7  
HETATM 1965 C C    . 6NA B 2 .  ? 1.400   -1.096 -2.569  1.00 51.23 ? 101 6NA A C    7  
HETATM 1966 O O    . 6NA B 2 .  ? 1.664   -0.645 -3.683  1.00 61.21 ? 101 6NA A O    7  
HETATM 1967 C CB   . 6NA B 2 .  ? 1.832   0.703  -0.886  1.00 12.31 ? 101 6NA A CB   7  
HETATM 1968 C CG   . 6NA B 2 .  ? 1.923   1.754  -1.979  1.00 43.35 ? 101 6NA A CG   7  
HETATM 1969 C CD   . 6NA B 2 .  ? 1.738   3.156  -1.423  1.00 32.34 ? 101 6NA A CD   7  
HETATM 1970 C C6   . 6NA B 2 .  ? 0.950   4.036  -2.380  1.00 61.24 ? 101 6NA A C6   7  
HETATM 1971 H HAC1 . 6NA B 2 .  ? 3.287   -0.718 -1.604  1.00 0.00  ? 101 6NA A HAC1 7  
HETATM 1972 H HAC2 . 6NA B 2 .  ? 2.032   -1.402 -0.554  1.00 4.24  ? 101 6NA A HAC2 7  
HETATM 1973 H HBC1 . 6NA B 2 .  ? 0.815   0.678  -0.524  1.00 70.34 ? 101 6NA A HBC1 7  
HETATM 1974 H HBC2 . 6NA B 2 .  ? 2.486   0.998  -0.076  1.00 41.44 ? 101 6NA A HBC2 7  
HETATM 1975 H HGC1 . 6NA B 2 .  ? 2.894   1.689  -2.447  1.00 4.52  ? 101 6NA A HGC1 7  
HETATM 1976 H HGC2 . 6NA B 2 .  ? 1.154   1.563  -2.715  1.00 62.02 ? 101 6NA A HGC2 7  
HETATM 1977 H HDC1 . 6NA B 2 .  ? 1.205   3.094  -0.486  1.00 51.33 ? 101 6NA A HDC1 7  
HETATM 1978 H HDC2 . 6NA B 2 .  ? 2.710   3.599  -1.257  1.00 72.41 ? 101 6NA A HDC2 7  
HETATM 1979 H H6C1 . 6NA B 2 .  ? 0.446   3.405  -3.098  1.00 34.03 ? 101 6NA A H6C1 7  
HETATM 1980 H H6C2 . 6NA B 2 .  ? 1.624   4.721  -2.896  1.00 15.40 ? 101 6NA A H6C2 7  
HETATM 1981 H H6C3 . 6NA B 2 .  ? 0.219   4.594  -1.815  1.00 70.05 ? 101 6NA A H6C3 7  
ATOM   1982 N N    . ASN A 1 1  ? 0.600   -1.798 -2.420  1.00 34.11 ? 2   ASN A N    8  
ATOM   1983 C CA   . ASN A 1 1  ? -0.325  -2.306 -3.428  1.00 3.45  ? 2   ASN A CA   8  
ATOM   1984 C C    . ASN A 1 1  ? -1.712  -1.697 -3.249  1.00 12.13 ? 2   ASN A C    8  
ATOM   1985 O O    . ASN A 1 1  ? -2.581  -2.283 -2.603  1.00 11.22 ? 2   ASN A O    8  
ATOM   1986 C CB   . ASN A 1 1  ? -0.411  -3.831 -3.348  1.00 64.14 ? 2   ASN A CB   8  
ATOM   1987 C CG   . ASN A 1 1  ? -0.345  -4.341 -1.922  1.00 14.34 ? 2   ASN A CG   8  
ATOM   1988 O OD1  . ASN A 1 1  ? 0.736   -4.585 -1.387  1.00 22.50 ? 2   ASN A OD1  8  
ATOM   1989 N ND2  . ASN A 1 1  ? -1.506  -4.503 -1.298  1.00 34.21 ? 2   ASN A ND2  8  
ATOM   1990 H H1   . ASN A 1 1  ? 0.411   -1.964 -1.473  1.00 5.45  ? 2   ASN A H1   8  
ATOM   1991 H HA   . ASN A 1 1  ? 0.056   -2.025 -4.398  1.00 25.21 ? 2   ASN A HA   8  
ATOM   1992 H HB2  . ASN A 1 1  ? -1.345  -4.156 -3.784  1.00 4.13  ? 2   ASN A HB2  8  
ATOM   1993 H HB3  . ASN A 1 1  ? 0.409   -4.262 -3.903  1.00 44.43 ? 2   ASN A HB3  8  
ATOM   1994 H HD21 . ASN A 1 1  ? -2.329  -4.288 -1.786  1.00 63.22 ? 2   ASN A HD21 8  
ATOM   1995 H HD22 . ASN A 1 1  ? -1.493  -4.831 -0.374  1.00 54.24 ? 2   ASN A HD22 8  
HETATM 1996 N N    . DPP A 1 2  ? -1.914  -0.517 -3.826  1.00 64.10 ? 3   DPP A N    8  
HETATM 1997 C CA   . DPP A 1 2  ? -3.195  0.173  -3.731  1.00 65.55 ? 3   DPP A CA   8  
HETATM 1998 C C    . DPP A 1 2  ? -4.159  -0.321 -4.806  1.00 23.54 ? 3   DPP A C    8  
HETATM 1999 O O    . DPP A 1 2  ? -3.777  -1.088 -5.690  1.00 60.54 ? 3   DPP A O    8  
HETATM 2000 C CB   . DPP A 1 2  ? -2.994  1.683  -3.866  1.00 15.44 ? 3   DPP A CB   8  
HETATM 2001 N NG   . DPP A 1 2  ? -2.231  2.067  -5.034  1.00 23.42 ? 3   DPP A NG   8  
HETATM 2002 H H    . DPP A 1 2  ? -1.166  -0.078 -4.345  1.00 75.35 ? 3   DPP A H    8  
HETATM 2003 H HA   . DPP A 1 2  ? -3.615  -0.042 -2.761  1.00 42.31 ? 3   DPP A HA   8  
HETATM 2004 H HB2  . DPP A 1 2  ? -3.962  2.159  -3.923  1.00 12.02 ? 3   DPP A HB2  8  
HETATM 2005 H HB3  . DPP A 1 2  ? -2.476  2.045  -2.988  1.00 35.31 ? 3   DPP A HB3  8  
HETATM 2006 H HG1  . DPP A 1 2  ? -1.389  1.564  -5.274  1.00 64.42 ? 3   DPP A HG1  8  
HETATM 2007 N N    . GHP A 1 3  ? -5.406  0.125  -4.724  1.00 35.13 ? 4   GHP A N    8  
HETATM 2008 C CA   . GHP A 1 3  ? -6.423  -0.266 -5.693  1.00 72.21 ? 4   GHP A CA   8  
HETATM 2009 C C    . GHP A 1 3  ? -7.473  -1.166 -5.048  1.00 60.02 ? 4   GHP A C    8  
HETATM 2010 O O    . GHP A 1 3  ? -7.991  -0.865 -3.972  1.00 5.34  ? 4   GHP A O    8  
HETATM 2011 C C1   . GHP A 1 3  ? -7.074  0.985  -6.275  1.00 71.25 ? 4   GHP A C1   8  
HETATM 2012 C C2   . GHP A 1 3  ? -6.689  1.436  -7.562  1.00 15.32 ? 4   GHP A C2   8  
HETATM 2013 C C3   . GHP A 1 3  ? -7.263  2.589  -8.101  1.00 23.35 ? 4   GHP A C3   8  
HETATM 2014 C C4   . GHP A 1 3  ? -8.200  3.311  -7.363  1.00 31.33 ? 4   GHP A C4   8  
HETATM 2015 O O4   . GHP A 1 3  ? -8.778  4.474  -7.906  1.00 52.14 ? 4   GHP A O4   8  
HETATM 2016 C C5   . GHP A 1 3  ? -8.566  2.880  -6.088  1.00 2.12  ? 4   GHP A C5   8  
HETATM 2017 C C6   . GHP A 1 3  ? -7.993  1.729  -5.549  1.00 61.45 ? 4   GHP A C6   8  
HETATM 2018 H H    . GHP A 1 3  ? -5.650  0.734  -3.996  1.00 70.10 ? 4   GHP A H    8  
HETATM 2019 H HA   . GHP A 1 3  ? -5.932  -0.815 -6.485  1.00 33.44 ? 4   GHP A HA   8  
HETATM 2020 H HC2  . GHP A 1 3  ? -5.959  0.873  -8.137  1.00 31.12 ? 4   GHP A HC2  8  
HETATM 2021 H H3   . GHP A 1 3  ? -6.978  2.924  -9.095  1.00 24.13 ? 4   GHP A H3   8  
HETATM 2022 H HO4  . GHP A 1 3  ? -8.582  5.224  -7.340  1.00 11.34 ? 4   GHP A HO4  8  
HETATM 2023 H H5   . GHP A 1 3  ? -9.296  3.445  -5.513  1.00 21.15 ? 4   GHP A H5   8  
HETATM 2024 H H6   . GHP A 1 3  ? -8.277  1.393  -4.556  1.00 14.30 ? 4   GHP A H6   8  
HETATM 2025 N N    . ORD A 1 4  ? -7.784  -2.273 -5.714  1.00 24.44 ? 5   ORD A N    8  
HETATM 2026 C CA   . ORD A 1 4  ? -8.773  -3.218 -5.210  1.00 43.40 ? 5   ORD A CA   8  
HETATM 2027 C CB   . ORD A 1 4  ? -8.713  -4.524 -6.006  1.00 20.25 ? 5   ORD A CB   8  
HETATM 2028 C CG   . ORD A 1 4  ? -9.830  -5.494 -5.666  1.00 34.44 ? 5   ORD A CG   8  
HETATM 2029 C CD   . ORD A 1 4  ? -9.715  -6.000 -4.238  1.00 31.31 ? 5   ORD A CD   8  
HETATM 2030 N NE   . ORD A 1 4  ? -10.952 -6.601 -3.786  1.00 71.54 ? 5   ORD A NE   8  
HETATM 2031 O O    . ORD A 1 4  ? -10.987 -2.805 -4.378  1.00 34.22 ? 5   ORD A O    8  
HETATM 2032 C C    . ORD A 1 4  ? -10.176 -2.627 -5.287  1.00 72.42 ? 5   ORD A C    8  
HETATM 2033 H H    . ORD A 1 4  ? -7.336  -2.458 -6.567  1.00 61.04 ? 5   ORD A H    8  
HETATM 2034 H HA   . ORD A 1 4  ? -8.537  -3.424 -4.177  1.00 74.24 ? 5   ORD A HA   8  
HETATM 2035 H HB2  . ORD A 1 4  ? -8.773  -4.293 -7.059  1.00 52.21 ? 5   ORD A HB2  8  
HETATM 2036 H HB3  . ORD A 1 4  ? -7.768  -5.009 -5.807  1.00 15.00 ? 5   ORD A HB3  8  
HETATM 2037 H HG2  . ORD A 1 4  ? -10.780 -4.991 -5.784  1.00 40.22 ? 5   ORD A HG2  8  
HETATM 2038 H HG3  . ORD A 1 4  ? -9.783  -6.336 -6.340  1.00 24.04 ? 5   ORD A HG3  8  
HETATM 2039 H HD2  . ORD A 1 4  ? -8.928  -6.739 -4.190  1.00 70.21 ? 5   ORD A HD2  8  
HETATM 2040 H HD3  . ORD A 1 4  ? -9.475  -5.172 -3.590  1.00 43.33 ? 5   ORD A HD3  8  
HETATM 2041 H HE1  . ORD A 1 4  ? -11.594 -5.877 -3.498  1.00 33.11 ? 5   ORD A HE1  8  
HETATM 2042 H HE2  . ORD A 1 4  ? -11.362 -7.134 -4.541  1.00 74.32 ? 5   ORD A HE2  8  
HETATM 2043 H HE3  . ORD A 1 4  ? -10.764 -7.215 -3.006  1.00 4.42  ? 5   ORD A HE3  8  
HETATM 2044 N N    . DTH A 1 5  ? -10.457 -1.922 -6.378  1.00 53.43 ? 6   DTH A N    8  
HETATM 2045 C CA   . DTH A 1 5  ? -11.763 -1.304 -6.574  1.00 3.12  ? 6   DTH A CA   8  
HETATM 2046 C CB   . DTH A 1 5  ? -12.810 -2.336 -7.033  1.00 23.23 ? 6   DTH A CB   8  
HETATM 2047 C CG2  . DTH A 1 5  ? -14.217 -1.775 -6.899  1.00 75.32 ? 6   DTH A CG2  8  
HETATM 2048 O OG1  . DTH A 1 5  ? -12.692 -3.533 -6.255  1.00 3.31  ? 6   DTH A OG1  8  
HETATM 2049 C C    . DTH A 1 5  ? -11.691 -0.179 -7.600  1.00 64.34 ? 6   DTH A C    8  
HETATM 2050 O O    . DTH A 1 5  ? -11.015 -0.302 -8.623  1.00 75.20 ? 6   DTH A O    8  
HETATM 2051 H H    . DTH A 1 5  ? -9.769  -1.816 -7.068  1.00 12.51 ? 6   DTH A H    8  
HETATM 2052 H HA   . DTH A 1 5  ? -12.083 -0.894 -5.627  1.00 21.02 ? 6   DTH A HA   8  
HETATM 2053 H HB   . DTH A 1 5  ? -12.629 -2.572 -8.072  1.00 31.02 ? 6   DTH A HB   8  
HETATM 2054 H HG21 . DTH A 1 5  ? -14.913 -2.423 -7.412  1.00 52.32 ? 6   DTH A HG21 8  
HETATM 2055 H HG22 . DTH A 1 5  ? -14.484 -1.716 -5.854  1.00 64.03 ? 6   DTH A HG22 8  
HETATM 2056 H HG23 . DTH A 1 5  ? -14.254 -0.789 -7.337  1.00 34.12 ? 6   DTH A HG23 8  
HETATM 2057 H HG1  . DTH A 1 5  ? -12.887 -4.294 -6.807  1.00 4.11  ? 6   DTH A HG1  8  
HETATM 2058 N N    . D4P A 1 6  ? -12.390 0.915  -7.322  1.00 61.41 ? 7   D4P A N    8  
HETATM 2059 C CA   . D4P A 1 6  ? -12.408 2.060  -8.225  1.00 35.24 ? 7   D4P A CA   8  
HETATM 2060 C C    . D4P A 1 6  ? -12.202 3.362  -7.456  1.00 74.15 ? 7   D4P A C    8  
HETATM 2061 O O    . D4P A 1 6  ? -12.551 3.462  -6.279  1.00 41.35 ? 7   D4P A O    8  
HETATM 2062 C C1   . D4P A 1 6  ? -13.734 2.087  -8.980  1.00 30.24 ? 7   D4P A C1   8  
HETATM 2063 C C2   . D4P A 1 6  ? -14.359 0.918  -9.389  1.00 31.24 ? 7   D4P A C2   8  
HETATM 2064 C C3   . D4P A 1 6  ? -15.561 0.959  -10.094 1.00 70.40 ? 7   D4P A C3   8  
HETATM 2065 C C4   . D4P A 1 6  ? -16.139 2.186  -10.417 1.00 61.23 ? 7   D4P A C4   8  
HETATM 2066 O O4   . D4P A 1 6  ? -17.353 2.227  -11.130 1.00 43.33 ? 7   D4P A O4   8  
HETATM 2067 C C5   . D4P A 1 6  ? -15.516 3.373  -10.033 1.00 62.24 ? 7   D4P A C5   8  
HETATM 2068 C C6   . D4P A 1 6  ? -14.313 3.332  -9.327  1.00 60.14 ? 7   D4P A C6   8  
HETATM 2069 H H    . D4P A 1 6  ? -12.908 0.953  -6.492  1.00 32.14 ? 7   D4P A H    8  
HETATM 2070 H HA   . D4P A 1 6  ? -11.598 1.939  -8.930  1.00 3.24  ? 7   D4P A HA   8  
HETATM 2071 H H1   . D4P A 1 6  ? -13.909 -0.038 -9.137  1.00 65.31 ? 7   D4P A H1   8  
HETATM 2072 H H4   . D4P A 1 6  ? -17.180 2.477  -12.042 1.00 35.14 ? 7   D4P A H4   8  
HETATM 2073 H H5   . D4P A 1 6  ? -15.966 4.330  -10.285 1.00 72.20 ? 7   D4P A H5   8  
HETATM 2074 H H6   . D4P A 1 6  ? -13.827 4.257  -9.028  1.00 32.14 ? 7   D4P A H6   8  
HETATM 2075 N N    . GHP A 1 7  ? -11.635 4.355  -8.130  1.00 45.12 ? 8   GHP A N    8  
HETATM 2076 C CA   . GHP A 1 7  ? -11.385 5.653  -7.513  1.00 70.52 ? 8   GHP A CA   8  
HETATM 2077 C C    . GHP A 1 7  ? -10.747 6.616  -8.510  1.00 35.13 ? 8   GHP A C    8  
HETATM 2078 O O    . GHP A 1 7  ? -10.516 6.267  -9.668  1.00 2.11  ? 8   GHP A O    8  
HETATM 2079 C C1   . GHP A 1 7  ? -12.698 6.221  -6.983  1.00 20.11 ? 8   GHP A C1   8  
HETATM 2080 C C2   . GHP A 1 7  ? -12.932 6.248  -5.586  1.00 52.02 ? 8   GHP A C2   8  
HETATM 2081 C C3   . GHP A 1 7  ? -14.135 6.748  -5.087  1.00 12.31 ? 8   GHP A C3   8  
HETATM 2082 C C4   . GHP A 1 7  ? -15.119 7.202  -5.965  1.00 2.31  ? 8   GHP A C4   8  
HETATM 2083 O O4   . GHP A 1 7  ? -16.333 7.707  -5.461  1.00 32.33 ? 8   GHP A O4   8  
HETATM 2084 C C5   . GHP A 1 7  ? -14.899 7.158  -7.341  1.00 53.13 ? 8   GHP A C5   8  
HETATM 2085 C C6   . GHP A 1 7  ? -13.697 6.658  -7.840  1.00 51.12 ? 8   GHP A C6   8  
HETATM 2086 H H    . GHP A 1 7  ? -11.379 4.214  -9.065  1.00 50.34 ? 8   GHP A H    8  
HETATM 2087 H HA   . GHP A 1 7  ? -10.702 5.501  -6.689  1.00 1.42  ? 8   GHP A HA   8  
HETATM 2088 H HC2  . GHP A 1 7  ? -12.165 5.895  -4.902  1.00 70.41 ? 8   GHP A HC2  8  
HETATM 2089 H H3   . GHP A 1 7  ? -14.306 6.783  -4.014  1.00 21.03 ? 8   GHP A H3   8  
HETATM 2090 H HO4  . GHP A 1 7  ? -16.283 7.764  -4.503  1.00 74.12 ? 8   GHP A HO4  8  
HETATM 2091 H H5   . GHP A 1 7  ? -15.668 7.511  -8.025  1.00 62.03 ? 8   GHP A H5   8  
HETATM 2092 H H6   . GHP A 1 7  ? -13.526 6.623  -8.913  1.00 13.14 ? 8   GHP A H6   8  
ATOM   2093 N N    . THR A 1 8  ? -10.465 7.832  -8.051  1.00 74.52 ? 9   THR A N    8  
ATOM   2094 C CA   . THR A 1 8  ? -9.856  8.847  -8.901  1.00 22.51 ? 9   THR A CA   8  
ATOM   2095 C C    . THR A 1 8  ? -8.614  8.305  -9.600  1.00 72.01 ? 9   THR A C    8  
ATOM   2096 O O    . THR A 1 8  ? -8.315  8.679  -10.734 1.00 51.32 ? 9   THR A O    8  
ATOM   2097 C CB   . THR A 1 8  ? -9.470  10.099 -8.092  1.00 11.14 ? 9   THR A CB   8  
ATOM   2098 O OG1  . THR A 1 8  ? -8.885  11.080 -8.956  1.00 33.23 ? 9   THR A OG1  8  
ATOM   2099 C CG2  . THR A 1 8  ? -8.492  9.746  -6.981  1.00 42.05 ? 9   THR A CG2  8  
ATOM   2100 H H    . THR A 1 8  ? -10.674 8.050  -7.119  1.00 23.42 ? 9   THR A H    8  
ATOM   2101 H HA   . THR A 1 8  ? -10.581 9.135  -9.648  1.00 42.40 ? 9   THR A HA   8  
ATOM   2102 H HB   . THR A 1 8  ? -10.365 10.511 -7.646  1.00 25.52 ? 9   THR A HB   8  
ATOM   2103 H HG1  . THR A 1 8  ? -9.406  11.149 -9.760  1.00 24.01 ? 9   THR A HG1  8  
ATOM   2104 H HG21 . THR A 1 8  ? -8.702  10.349 -6.111  1.00 11.42 ? 9   THR A HG21 8  
ATOM   2105 H HG22 . THR A 1 8  ? -7.483  9.936  -7.317  1.00 12.43 ? 9   THR A HG22 8  
ATOM   2106 H HG23 . THR A 1 8  ? -8.596  8.702  -6.729  1.00 34.31 ? 9   THR A HG23 8  
ATOM   2107 N N    . PHE A 1 9  ? -7.894  7.421  -8.917  1.00 13.20 ? 10  PHE A N    8  
ATOM   2108 C CA   . PHE A 1 9  ? -6.684  6.828  -9.473  1.00 62.20 ? 10  PHE A CA   8  
ATOM   2109 C C    . PHE A 1 9  ? -7.014  5.937  -10.667 1.00 42.34 ? 10  PHE A C    8  
ATOM   2110 O O    . PHE A 1 9  ? -6.254  5.868  -11.635 1.00 33.02 ? 10  PHE A O    8  
ATOM   2111 C CB   . PHE A 1 9  ? -5.951  6.015  -8.404  1.00 11.14 ? 10  PHE A CB   8  
ATOM   2112 C CG   . PHE A 1 9  ? -5.564  6.822  -7.198  1.00 0.44  ? 10  PHE A CG   8  
ATOM   2113 C CD1  . PHE A 1 9  ? -6.456  7.002  -6.153  1.00 3.44  ? 10  PHE A CD1  8  
ATOM   2114 C CD2  . PHE A 1 9  ? -4.308  7.402  -7.109  1.00 74.23 ? 10  PHE A CD2  8  
ATOM   2115 C CE1  . PHE A 1 9  ? -6.103  7.744  -5.041  1.00 44.42 ? 10  PHE A CE1  8  
ATOM   2116 C CE2  . PHE A 1 9  ? -3.950  8.144  -6.000  1.00 44.43 ? 10  PHE A CE2  8  
ATOM   2117 C CZ   . PHE A 1 9  ? -4.848  8.317  -4.966  1.00 31.04 ? 10  PHE A CZ   8  
ATOM   2118 H H    . PHE A 1 9  ? -8.184  7.162  -8.017  1.00 1.32  ? 10  PHE A H    8  
ATOM   2119 H HA   . PHE A 1 9  ? -6.044  7.631  -9.804  1.00 1.00  ? 10  PHE A HA   8  
ATOM   2120 H HB2  . PHE A 1 9  ? -6.590  5.210  -8.072  1.00 51.53 ? 10  PHE A HB2  8  
ATOM   2121 H HB3  . PHE A 1 9  ? -5.050  5.601  -8.831  1.00 12.31 ? 10  PHE A HB3  8  
ATOM   2122 H HD1  . PHE A 1 9  ? -7.438  6.555  -6.211  1.00 71.21 ? 10  PHE A HD1  8  
ATOM   2123 H HD2  . PHE A 1 9  ? -3.605  7.269  -7.918  1.00 60.31 ? 10  PHE A HD2  8  
ATOM   2124 H HE1  . PHE A 1 9  ? -6.808  7.877  -4.234  1.00 42.22 ? 10  PHE A HE1  8  
ATOM   2125 H HE2  . PHE A 1 9  ? -2.968  8.591  -5.944  1.00 12.33 ? 10  PHE A HE2  8  
ATOM   2126 H HZ   . PHE A 1 9  ? -4.570  8.896  -4.098  1.00 41.40 ? 10  PHE A HZ   8  
HETATM 2127 N N    . ORD A 1 10 ? -8.152  5.256  -10.593 1.00 53.11 ? 11  ORD A N    8  
HETATM 2128 C CA   . ORD A 1 10 ? -8.584  4.367  -11.664 1.00 21.23 ? 11  ORD A CA   8  
HETATM 2129 C CB   . ORD A 1 10 ? -9.433  5.133  -12.681 1.00 14.32 ? 11  ORD A CB   8  
HETATM 2130 C CG   . ORD A 1 10 ? -8.630  5.704  -13.836 1.00 74.03 ? 11  ORD A CG   8  
HETATM 2131 C CD   . ORD A 1 10 ? -9.427  6.739  -14.612 1.00 1.43  ? 11  ORD A CD   8  
HETATM 2132 N NE   . ORD A 1 10 ? -8.744  7.135  -15.825 1.00 64.20 ? 11  ORD A NE   8  
HETATM 2133 O O    . ORD A 1 10 ? -10.097 3.329  -10.117 1.00 34.34 ? 11  ORD A O    8  
HETATM 2134 C C    . ORD A 1 10 ? -9.378  3.191  -11.107 1.00 21.35 ? 11  ORD A C    8  
HETATM 2135 H H    . ORD A 1 10 ? -8.715  5.354  -9.795  1.00 31.10 ? 11  ORD A H    8  
HETATM 2136 H HA   . ORD A 1 10 ? -7.701  3.990  -12.157 1.00 32.52 ? 11  ORD A HA   8  
HETATM 2137 H HB2  . ORD A 1 10 ? -10.180 4.465  -13.084 1.00 32.20 ? 11  ORD A HB2  8  
HETATM 2138 H HB3  . ORD A 1 10 ? -9.930  5.948  -12.175 1.00 45.50 ? 11  ORD A HB3  8  
HETATM 2139 H HG2  . ORD A 1 10 ? -7.736  6.169  -13.445 1.00 40.44 ? 11  ORD A HG2  8  
HETATM 2140 H HG3  . ORD A 1 10 ? -8.356  4.902  -14.504 1.00 74.32 ? 11  ORD A HG3  8  
HETATM 2141 H HD2  . ORD A 1 10 ? -10.388 6.320  -14.871 1.00 73.12 ? 11  ORD A HD2  8  
HETATM 2142 H HD3  . ORD A 1 10 ? -9.567  7.611  -13.992 1.00 4.04  ? 11  ORD A HD3  8  
HETATM 2143 H HE1  . ORD A 1 10 ? -8.264  8.011  -15.673 1.00 31.33 ? 11  ORD A HE1  8  
HETATM 2144 H HE2  . ORD A 1 10 ? -8.072  6.423  -16.080 1.00 55.34 ? 11  ORD A HE2  8  
HETATM 2145 H HE3  . ORD A 1 10 ? -9.417  7.245  -16.570 1.00 61.02 ? 11  ORD A HE3  8  
HETATM 2146 N N    . D4P A 1 11 ? -9.244  2.036  -11.749 1.00 13.24 ? 12  D4P A N    8  
HETATM 2147 C CA   . D4P A 1 11 ? -9.955  0.837  -11.320 1.00 64.12 ? 12  D4P A CA   8  
HETATM 2148 C C    . D4P A 1 11 ? -8.996  -0.342 -11.177 1.00 54.33 ? 12  D4P A C    8  
HETATM 2149 O O    . D4P A 1 11 ? -7.794  -0.212 -11.410 1.00 51.21 ? 12  D4P A O    8  
HETATM 2150 C C1   . D4P A 1 11 ? -11.055 0.514  -12.327 1.00 42.40 ? 12  D4P A C1   8  
HETATM 2151 C C2   . D4P A 1 11 ? -12.369 0.905  -12.115 1.00 2.14  ? 12  D4P A C2   8  
HETATM 2152 C C3   . D4P A 1 11 ? -13.367 0.587  -13.035 1.00 11.34 ? 12  D4P A C3   8  
HETATM 2153 C C4   . D4P A 1 11 ? -13.055 -0.152 -14.175 1.00 60.10 ? 12  D4P A C4   8  
HETATM 2154 O O4   . D4P A 1 11 ? -14.063 -0.474 -15.104 1.00 52.22 ? 12  D4P A O4   8  
HETATM 2155 C C5   . D4P A 1 11 ? -11.744 -0.572 -14.397 1.00 21.24 ? 12  D4P A C5   8  
HETATM 2156 C C6   . D4P A 1 11 ? -10.745 -0.254 -13.476 1.00 20.11 ? 12  D4P A C6   8  
HETATM 2157 H H    . D4P A 1 11 ? -8.656  1.989  -12.531 1.00 34.11 ? 12  D4P A H    8  
HETATM 2158 H HA   . D4P A 1 11 ? -10.400 1.042  -10.357 1.00 15.31 ? 12  D4P A HA   8  
HETATM 2159 H H1   . D4P A 1 11 ? -12.612 1.481  -11.226 1.00 30.32 ? 12  D4P A H1   8  
HETATM 2160 H H4   . D4P A 1 11 ? -13.859 -0.070 -15.951 1.00 41.33 ? 12  D4P A H4   8  
HETATM 2161 H H5   . D4P A 1 11 ? -11.500 -1.148 -15.286 1.00 31.52 ? 12  D4P A H5   8  
HETATM 2162 H H6   . D4P A 1 11 ? -9.723  -0.581 -13.649 1.00 2.15  ? 12  D4P A H6   8  
HETATM 2163 N N    . DTH A 1 12 ? -9.538  -1.493 -10.792 1.00 64.54 ? 13  DTH A N    8  
HETATM 2164 C CA   . DTH A 1 12 ? -8.733  -2.696 -10.619 1.00 43.00 ? 13  DTH A CA   8  
HETATM 2165 C CB   . DTH A 1 12 ? -9.618  -3.939 -10.407 1.00 43.32 ? 13  DTH A CB   8  
HETATM 2166 C CG2  . DTH A 1 12 ? -10.651 -3.688 -9.319  1.00 70.23 ? 13  DTH A CG2  8  
HETATM 2167 O OG1  . DTH A 1 12 ? -8.806  -5.063 -10.051 1.00 60.44 ? 13  DTH A OG1  8  
HETATM 2168 C C    . DTH A 1 12 ? -7.782  -2.555 -9.436  1.00 31.44 ? 13  DTH A C    8  
HETATM 2169 O O    . DTH A 1 12 ? -8.174  -2.092 -8.364  1.00 53.32 ? 13  DTH A O    8  
HETATM 2170 H H    . DTH A 1 12 ? -10.502 -1.534 -10.622 1.00 42.11 ? 13  DTH A H    8  
HETATM 2171 H HA   . DTH A 1 12 ? -8.153  -2.842 -11.519 1.00 1.21  ? 13  DTH A HA   8  
HETATM 2172 H HB   . DTH A 1 12 ? -10.135 -4.155 -11.331 1.00 63.42 ? 13  DTH A HB   8  
HETATM 2173 H HG21 . DTH A 1 12 ? -11.641 -3.716 -9.750  1.00 32.43 ? 13  DTH A HG21 8  
HETATM 2174 H HG22 . DTH A 1 12 ? -10.566 -4.451 -8.560  1.00 33.21 ? 13  DTH A HG22 8  
HETATM 2175 H HG23 . DTH A 1 12 ? -10.479 -2.719 -8.877  1.00 10.34 ? 13  DTH A HG23 8  
HETATM 2176 H HG1  . DTH A 1 12 ? -8.466  -5.478 -10.848 1.00 52.12 ? 13  DTH A HG1  8  
HETATM 2177 N N    . D4P A 1 13 ? -6.533  -2.959 -9.636  1.00 0.45  ? 14  D4P A N    8  
HETATM 2178 C CA   . D4P A 1 13 ? -5.527  -2.882 -8.582  1.00 53.44 ? 14  D4P A CA   8  
HETATM 2179 C C    . D4P A 1 13 ? -4.138  -2.657 -9.172  1.00 20.25 ? 14  D4P A C    8  
HETATM 2180 O O    . D4P A 1 13 ? -3.941  -2.760 -10.381 1.00 43.05 ? 14  D4P A O    8  
HETATM 2181 C C1   . D4P A 1 13 ? -5.559  -4.165 -7.758  1.00 73.22 ? 14  D4P A C1   8  
HETATM 2182 C C2   . D4P A 1 13 ? -6.007  -5.362 -8.298  1.00 33.10 ? 14  D4P A C2   8  
HETATM 2183 C C3   . D4P A 1 13 ? -6.048  -6.523 -7.527  1.00 72.22 ? 14  D4P A C3   8  
HETATM 2184 C C4   . D4P A 1 13 ? -5.657  -6.486 -6.189  1.00 74.51 ? 14  D4P A C4   8  
HETATM 2185 O O4   . D4P A 1 13 ? -5.699  -7.659 -5.410  1.00 72.02 ? 14  D4P A O4   8  
HETATM 2186 C C5   . D4P A 1 13 ? -5.224  -5.289 -5.622  1.00 4.21  ? 14  D4P A C5   8  
HETATM 2187 C C6   . D4P A 1 13 ? -5.183  -4.127 -6.393  1.00 45.23 ? 14  D4P A C6   8  
HETATM 2188 H H    . D4P A 1 13 ? -6.281  -3.319 -10.511 1.00 22.11 ? 14  D4P A H    8  
HETATM 2189 H HA   . D4P A 1 13 ? -5.776  -2.043 -7.947  1.00 52.44 ? 14  D4P A HA   8  
HETATM 2190 H H1   . D4P A 1 13 ? -6.312  -5.390 -9.340  1.00 73.53 ? 14  D4P A H1   8  
HETATM 2191 H H4   . D4P A 1 13 ? -5.787  -7.425 -4.483  1.00 13.31 ? 14  D4P A H4   8  
HETATM 2192 H H5   . D4P A 1 13 ? -4.918  -5.260 -4.579  1.00 14.22 ? 14  D4P A H5   8  
HETATM 2193 H H6   . D4P A 1 13 ? -4.844  -3.193 -5.952  1.00 21.13 ? 14  D4P A H6   8  
ATOM   2194 N N    . GLY A 1 14 ? -3.177  -2.350 -8.306  1.00 1.25  ? 15  GLY A N    8  
ATOM   2195 C CA   . GLY A 1 14 ? -1.818  -2.115 -8.758  1.00 31.32 ? 15  GLY A CA   8  
ATOM   2196 C C    . GLY A 1 14 ? -0.987  -1.367 -7.734  1.00 73.12 ? 15  GLY A C    8  
ATOM   2197 O O    . GLY A 1 14 ? -1.526  -0.641 -6.897  1.00 63.41 ? 15  GLY A O    8  
ATOM   2198 H H    . GLY A 1 14 ? -3.393  -2.282 -7.352  1.00 5.52  ? 15  GLY A H    8  
ATOM   2199 H HA2  . GLY A 1 14 ? -1.349  -3.066 -8.961  1.00 61.25 ? 15  GLY A HA2  8  
ATOM   2200 H HA3  . GLY A 1 14 ? -1.849  -1.538 -9.670  1.00 52.12 ? 15  GLY A HA3  8  
ATOM   2201 N N    . LEU A 1 15 ? 0.328   -1.544 -7.798  1.00 73.25 ? 16  LEU A N    8  
ATOM   2202 C CA   . LEU A 1 15 ? 1.235   -0.881 -6.869  1.00 23.25 ? 16  LEU A CA   8  
ATOM   2203 C C    . LEU A 1 15 ? 1.388   0.596  -7.216  1.00 51.15 ? 16  LEU A C    8  
ATOM   2204 O O    . LEU A 1 15 ? 1.059   1.020  -8.324  1.00 14.43 ? 16  LEU A O    8  
ATOM   2205 C CB   . LEU A 1 15 ? 2.604   -1.565 -6.886  1.00 14.23 ? 16  LEU A CB   8  
ATOM   2206 C CG   . LEU A 1 15 ? 2.693   -2.906 -6.157  1.00 72.44 ? 16  LEU A CG   8  
ATOM   2207 C CD1  . LEU A 1 15 ? 2.479   -4.057 -7.129  1.00 55.50 ? 16  LEU A CD1  8  
ATOM   2208 C CD2  . LEU A 1 15 ? 4.035   -3.043 -5.454  1.00 63.10 ? 16  LEU A CD2  8  
ATOM   2209 H H    . LEU A 1 15 ? 0.698   -2.134 -8.487  1.00 61.31 ? 16  LEU A H    8  
ATOM   2210 H HA   . LEU A 1 15 ? 0.813   -0.964 -5.878  1.00 41.41 ? 16  LEU A HA   8  
ATOM   2211 H HB2  . LEU A 1 15 ? 2.878   -1.730 -7.916  1.00 51.53 ? 16  LEU A HB2  8  
ATOM   2212 H HB3  . LEU A 1 15 ? 3.315   -0.891 -6.429  1.00 33.21 ? 16  LEU A HB3  8  
ATOM   2213 H HG   . LEU A 1 15 ? 1.915   -2.954 -5.408  1.00 20.23 ? 16  LEU A HG   8  
ATOM   2214 H HD11 . LEU A 1 15 ? 2.569   -3.694 -8.142  1.00 13.24 ? 16  LEU A HD11 8  
ATOM   2215 H HD12 . LEU A 1 15 ? 1.493   -4.473 -6.982  1.00 51.21 ? 16  LEU A HD12 8  
ATOM   2216 H HD13 . LEU A 1 15 ? 3.222   -4.820 -6.952  1.00 35.42 ? 16  LEU A HD13 8  
ATOM   2217 H HD21 . LEU A 1 15 ? 4.424   -2.061 -5.228  1.00 23.20 ? 16  LEU A HD21 8  
ATOM   2218 H HD22 . LEU A 1 15 ? 4.728   -3.565 -6.099  1.00 11.23 ? 16  LEU A HD22 8  
ATOM   2219 H HD23 . LEU A 1 15 ? 3.906   -3.599 -4.538  1.00 25.53 ? 16  LEU A HD23 8  
HETATM 2220 N N    . DAL A 1 16 ? 1.891   1.374  -6.264  1.00 2.22  ? 17  DAL A N    8  
HETATM 2221 C CA   . DAL A 1 16 ? 2.088   2.804  -6.470  1.00 32.35 ? 17  DAL A CA   8  
HETATM 2222 C CB   . DAL A 1 16 ? 3.195   3.320  -5.562  1.00 53.24 ? 17  DAL A CB   8  
HETATM 2223 C C    . DAL A 1 16 ? 0.796   3.576  -6.224  1.00 2.41  ? 17  DAL A C    8  
HETATM 2224 O O    . DAL A 1 16 ? 0.766   4.515  -5.428  1.00 15.35 ? 17  DAL A O    8  
HETATM 2225 H H    . DAL A 1 16 ? 2.135   0.977  -5.402  1.00 12.42 ? 17  DAL A H    8  
HETATM 2226 H HA   . DAL A 1 16 ? 2.396   2.954  -7.494  1.00 42.22 ? 17  DAL A HA   8  
HETATM 2227 H HB1  . DAL A 1 16 ? 2.915   3.165  -4.530  1.00 53.44 ? 17  DAL A HB1  8  
HETATM 2228 H HB2  . DAL A 1 16 ? 3.344   4.375  -5.741  1.00 72.52 ? 17  DAL A HB2  8  
HETATM 2229 H HB3  . DAL A 1 16 ? 4.109   2.786  -5.771  1.00 45.13 ? 17  DAL A HB3  8  
HETATM 2230 N N    . D4P A 1 17 ? -0.267  3.176  -6.911  1.00 62.51 ? 18  D4P A N    8  
HETATM 2231 C CA   . D4P A 1 17 ? -1.561  3.833  -6.770  1.00 23.25 ? 18  D4P A CA   8  
HETATM 2232 C C    . D4P A 1 17 ? -2.265  3.380  -5.494  1.00 2.20  ? 18  D4P A C    8  
HETATM 2233 O O    . D4P A 1 17 ? -3.022  4.137  -4.888  1.00 55.10 ? 18  D4P A O    8  
HETATM 2234 C C1   . D4P A 1 17 ? -2.419  3.527  -7.993  1.00 54.22 ? 18  D4P A C1   8  
HETATM 2235 C C2   . D4P A 1 17 ? -3.042  2.298  -8.153  1.00 14.04 ? 18  D4P A C2   8  
HETATM 2236 C C3   . D4P A 1 17 ? -3.809  2.026  -9.285  1.00 52.51 ? 18  D4P A C3   8  
HETATM 2237 C C4   . D4P A 1 17 ? -3.939  2.988  -10.287 1.00 10.14 ? 18  D4P A C4   8  
HETATM 2238 O O4   . D4P A 1 17 ? -4.713  2.714  -11.431 1.00 20.22 ? 18  D4P A O4   8  
HETATM 2239 C C5   . D4P A 1 17 ? -3.304  4.222  -10.155 1.00 43.30 ? 18  D4P A C5   8  
HETATM 2240 C C6   . D4P A 1 17 ? -2.536  4.494  -9.022  1.00 15.13 ? 18  D4P A C6   8  
HETATM 2241 H H    . D4P A 1 17 ? -0.180  2.421  -7.531  1.00 3.55  ? 18  D4P A H    8  
HETATM 2242 H HA   . D4P A 1 17 ? -1.386  4.898  -6.712  1.00 55.31 ? 18  D4P A HA   8  
HETATM 2243 H H1   . D4P A 1 17 ? -2.941  1.549  -7.373  1.00 22.35 ? 18  D4P A H1   8  
HETATM 2244 H H4   . D4P A 1 17 ? -5.236  3.487  -11.657 1.00 11.14 ? 18  D4P A H4   8  
HETATM 2245 H H5   . D4P A 1 17 ? -3.405  4.972  -10.936 1.00 10.45 ? 18  D4P A H5   8  
HETATM 2246 H H6   . D4P A 1 17 ? -2.042  5.456  -8.919  1.00 5.35  ? 18  D4P A H6   8  
HETATM 2247 C CA   . 6NA B 2 .  ? 2.570   -0.643 -1.602  1.00 50.22 ? 101 6NA A CA   8  
HETATM 2248 C C    . 6NA B 2 .  ? 1.691   -1.117 -2.755  1.00 74.25 ? 101 6NA A C    8  
HETATM 2249 O O    . 6NA B 2 .  ? 1.994   -0.870 -3.922  1.00 34.21 ? 101 6NA A O    8  
HETATM 2250 C CB   . 6NA B 2 .  ? 2.813   0.863  -1.718  1.00 32.13 ? 101 6NA A CB   8  
HETATM 2251 C CG   . 6NA B 2 .  ? 1.572   1.701  -1.462  1.00 14.20 ? 101 6NA A CG   8  
HETATM 2252 C CD   . 6NA B 2 .  ? 1.922   3.163  -1.243  1.00 11.40 ? 101 6NA A CD   8  
HETATM 2253 C C6   . 6NA B 2 .  ? 0.759   3.929  -0.632  1.00 11.11 ? 101 6NA A C6   8  
HETATM 2254 H HAC1 . 6NA B 2 .  ? 3.523   -1.171 -1.626  1.00 0.00  ? 101 6NA A HAC1 8  
HETATM 2255 H HAC2 . 6NA B 2 .  ? 2.065   -0.848 -0.671  1.00 72.12 ? 101 6NA A HAC2 8  
HETATM 2256 H HBC1 . 6NA B 2 .  ? 3.569   1.150  -1.003  1.00 20.12 ? 101 6NA A HBC1 8  
HETATM 2257 H HBC2 . 6NA B 2 .  ? 3.170   1.081  -2.715  1.00 40.52 ? 101 6NA A HBC2 8  
HETATM 2258 H HGC1 . 6NA B 2 .  ? 0.915   1.623  -2.315  1.00 54.12 ? 101 6NA A HGC1 8  
HETATM 2259 H HGC2 . 6NA B 2 .  ? 1.068   1.324  -0.582  1.00 44.02 ? 101 6NA A HGC2 8  
HETATM 2260 H HDC1 . 6NA B 2 .  ? 2.769   3.226  -0.578  1.00 4.11  ? 101 6NA A HDC1 8  
HETATM 2261 H HDC2 . 6NA B 2 .  ? 2.175   3.609  -2.194  1.00 42.44 ? 101 6NA A HDC2 8  
HETATM 2262 H H6C1 . 6NA B 2 .  ? -0.051  3.240  -0.444  1.00 33.10 ? 101 6NA A H6C1 8  
HETATM 2263 H H6C2 . 6NA B 2 .  ? 0.430   4.714  -1.314  1.00 31.10 ? 101 6NA A H6C2 8  
HETATM 2264 H H6C3 . 6NA B 2 .  ? 1.084   4.365  0.301   1.00 53.13 ? 101 6NA A H6C3 8  
ATOM   2265 N N    . ASN A 1 1  ? 0.502   -1.894 -2.350  1.00 14.00 ? 2   ASN A N    9  
ATOM   2266 C CA   . ASN A 1 1  ? -0.415  -2.326 -3.399  1.00 34.15 ? 2   ASN A CA   9  
ATOM   2267 C C    . ASN A 1 1  ? -1.799  -1.715 -3.197  1.00 43.02 ? 2   ASN A C    9  
ATOM   2268 O O    . ASN A 1 1  ? -2.636  -2.267 -2.483  1.00 41.00 ? 2   ASN A O    9  
ATOM   2269 C CB   . ASN A 1 1  ? -0.518  -3.853 -3.418  1.00 43.51 ? 2   ASN A CB   9  
ATOM   2270 C CG   . ASN A 1 1  ? -0.431  -4.456 -2.029  1.00 40.34 ? 2   ASN A CG   9  
ATOM   2271 O OD1  . ASN A 1 1  ? 0.660   -4.710 -1.518  1.00 54.00 ? 2   ASN A OD1  9  
ATOM   2272 N ND2  . ASN A 1 1  ? -1.584  -4.688 -1.412  1.00 43.23 ? 2   ASN A ND2  9  
ATOM   2273 H H1   . ASN A 1 1  ? 0.371   -2.222 -1.436  1.00 14.12 ? 2   ASN A H1   9  
ATOM   2274 H HA   . ASN A 1 1  ? -0.020  -1.989 -4.345  1.00 4.45  ? 2   ASN A HA   9  
ATOM   2275 H HB2  . ASN A 1 1  ? -1.464  -4.138 -3.855  1.00 23.21 ? 2   ASN A HB2  9  
ATOM   2276 H HB3  . ASN A 1 1  ? 0.286   -4.254 -4.016  1.00 63.03 ? 2   ASN A HB3  9  
ATOM   2277 H HD21 . ASN A 1 1  ? -2.414  -4.460 -1.881  1.00 31.23 ? 2   ASN A HD21 9  
ATOM   2278 H HD22 . ASN A 1 1  ? -1.557  -5.077 -0.513  1.00 42.32 ? 2   ASN A HD22 9  
HETATM 2279 N N    . DPP A 1 2  ? -2.033  -0.571 -3.832  1.00 65.53 ? 3   DPP A N    9  
HETATM 2280 C CA   . DPP A 1 2  ? -3.313  0.116  -3.724  1.00 55.11 ? 3   DPP A CA   9  
HETATM 2281 C C    . DPP A 1 2  ? -4.269  -0.338 -4.823  1.00 41.24 ? 3   DPP A C    9  
HETATM 2282 O O    . DPP A 1 2  ? -3.884  -1.086 -5.723  1.00 54.42 ? 3   DPP A O    9  
HETATM 2283 C CB   . DPP A 1 2  ? -3.111  1.631  -3.802  1.00 63.54 ? 3   DPP A CB   9  
HETATM 2284 N NG   . DPP A 1 2  ? -2.335  2.054  -4.948  1.00 45.13 ? 3   DPP A NG   9  
HETATM 2285 H H    . DPP A 1 2  ? -1.311  -0.160 -4.407  1.00 2.42  ? 3   DPP A H    9  
HETATM 2286 H HA   . DPP A 1 2  ? -3.742  -0.132 -2.766  1.00 33.04 ? 3   DPP A HA   9  
HETATM 2287 H HB2  . DPP A 1 2  ? -4.077  2.109  -3.853  1.00 13.24 ? 3   DPP A HB2  9  
HETATM 2288 H HB3  . DPP A 1 2  ? -2.601  1.960  -2.907  1.00 74.21 ? 3   DPP A HB3  9  
HETATM 2289 H HG1  . DPP A 1 2  ? -1.505  1.543  -5.213  1.00 70.25 ? 3   DPP A HG1  9  
HETATM 2290 N N    . GHP A 1 3  ? -5.512  0.121  -4.746  1.00 15.02 ? 4   GHP A N    9  
HETATM 2291 C CA   . GHP A 1 3  ? -6.521  -0.232 -5.738  1.00 64.24 ? 4   GHP A CA   9  
HETATM 2292 C C    . GHP A 1 3  ? -7.586  -1.141 -5.133  1.00 13.43 ? 4   GHP A C    9  
HETATM 2293 O O    . GHP A 1 3  ? -8.130  -0.855 -4.064  1.00 45.05 ? 4   GHP A O    9  
HETATM 2294 C C1   . GHP A 1 3  ? -7.153  1.041  -6.292  1.00 10.32 ? 4   GHP A C1   9  
HETATM 2295 C C2   . GHP A 1 3  ? -6.745  1.529  -7.557  1.00 43.33 ? 4   GHP A C2   9  
HETATM 2296 C C3   . GHP A 1 3  ? -7.301  2.702  -8.069  1.00 1.21  ? 4   GHP A C3   9  
HETATM 2297 C C4   . GHP A 1 3  ? -8.245  3.408  -7.324  1.00 3.42  ? 4   GHP A C4   9  
HETATM 2298 O O4   . GHP A 1 3  ? -8.806  4.592  -7.840  1.00 45.52 ? 4   GHP A O4   9  
HETATM 2299 C C5   . GHP A 1 3  ? -8.634  2.941  -6.069  1.00 3.42  ? 4   GHP A C5   9  
HETATM 2300 C C6   . GHP A 1 3  ? -8.078  1.769  -5.558  1.00 1.35  ? 4   GHP A C6   9  
HETATM 2301 H H    . GHP A 1 3  ? -5.759  0.713  -4.005  1.00 44.54 ? 4   GHP A H    9  
HETATM 2302 H HA   . GHP A 1 3  ? -6.025  -0.763 -6.540  1.00 10.34 ? 4   GHP A HA   9  
HETATM 2303 H HC2  . GHP A 1 3  ? -6.009  0.978  -8.138  1.00 55.20 ? 4   GHP A HC2  9  
HETATM 2304 H H3   . GHP A 1 3  ? -6.998  3.066  -9.048  1.00 24.24 ? 4   GHP A H3   9  
HETATM 2305 H HO4  . GHP A 1 3  ? -8.845  5.257  -7.147  1.00 74.45 ? 4   GHP A HO4  9  
HETATM 2306 H H5   . GHP A 1 3  ? -9.369  3.494  -5.488  1.00 22.22 ? 4   GHP A H5   9  
HETATM 2307 H H6   . GHP A 1 3  ? -8.381  1.406  -4.580  1.00 24.35 ? 4   GHP A H6   9  
HETATM 2308 N N    . ORD A 1 4  ? -7.882  -2.237 -5.822  1.00 64.41 ? 5   ORD A N    9  
HETATM 2309 C CA   . ORD A 1 4  ? -8.883  -3.188 -5.357  1.00 13.01 ? 5   ORD A CA   9  
HETATM 2310 C CB   . ORD A 1 4  ? -8.816  -4.477 -6.181  1.00 3.53  ? 5   ORD A CB   9  
HETATM 2311 C CG   . ORD A 1 4  ? -9.952  -5.442 -5.893  1.00 62.12 ? 5   ORD A CG   9  
HETATM 2312 C CD   . ORD A 1 4  ? -9.875  -5.989 -4.478  1.00 42.11 ? 5   ORD A CD   9  
HETATM 2313 N NE   . ORD A 1 4  ? -11.144 -6.541 -4.053  1.00 4.12  ? 5   ORD A NE   9  
HETATM 2314 O O    . ORD A 1 4  ? -11.106 -2.774 -4.547  1.00 41.31 ? 5   ORD A O    9  
HETATM 2315 C C    . ORD A 1 4  ? -10.283 -2.590 -5.444  1.00 43.53 ? 5   ORD A C    9  
HETATM 2316 H H    . ORD A 1 4  ? -7.414  -2.410 -6.668  1.00 4.45  ? 5   ORD A H    9  
HETATM 2317 H HA   . ORD A 1 4  ? -8.666  -3.419 -4.325  1.00 75.13 ? 5   ORD A HA   9  
HETATM 2318 H HB2  . ORD A 1 4  ? -8.845  -4.220 -7.230  1.00 34.32 ? 5   ORD A HB2  9  
HETATM 2319 H HB3  . ORD A 1 4  ? -7.882  -4.976 -5.968  1.00 61.15 ? 5   ORD A HB3  9  
HETATM 2320 H HG2  . ORD A 1 4  ? -10.893 -4.924 -6.019  1.00 5.32  ? 5   ORD A HG2  9  
HETATM 2321 H HG3  . ORD A 1 4  ? -9.899  -6.265 -6.589  1.00 64.14 ? 5   ORD A HG3  9  
HETATM 2322 H HD2  . ORD A 1 4  ? -9.125  -6.766 -4.443  1.00 3.13  ? 5   ORD A HD2  9  
HETATM 2323 H HD3  . ORD A 1 4  ? -9.601  -5.189 -3.807  1.00 72.54 ? 5   ORD A HD3  9  
HETATM 2324 H HE1  . ORD A 1 4  ? -11.891 -5.918 -4.325  1.00 32.41 ? 5   ORD A HE1  9  
HETATM 2325 H HE2  . ORD A 1 4  ? -11.281 -7.443 -4.488  1.00 51.21 ? 5   ORD A HE2  9  
HETATM 2326 H HE3  . ORD A 1 4  ? -11.144 -6.649 -3.048  1.00 54.32 ? 5   ORD A HE3  9  
HETATM 2327 N N    . DTH A 1 5  ? -10.547 -1.870 -6.530  1.00 44.54 ? 6   DTH A N    9  
HETATM 2328 C CA   . DTH A 1 5  ? -11.846 -1.243 -6.735  1.00 13.44 ? 6   DTH A CA   9  
HETATM 2329 C CB   . DTH A 1 5  ? -12.888 -2.260 -7.237  1.00 50.12 ? 6   DTH A CB   9  
HETATM 2330 C CG2  . DTH A 1 5  ? -14.296 -1.695 -7.123  1.00 4.53  ? 6   DTH A CG2  9  
HETATM 2331 O OG1  . DTH A 1 5  ? -12.793 -3.473 -6.482  1.00 4.43  ? 6   DTH A OG1  9  
HETATM 2332 C C    . DTH A 1 5  ? -11.752 -0.094 -7.732  1.00 50.13 ? 6   DTH A C    9  
HETATM 2333 O O    . DTH A 1 5  ? -11.064 -0.197 -8.749  1.00 34.22 ? 6   DTH A O    9  
HETATM 2334 H H    . DTH A 1 5  ? -9.849  -1.759 -7.210  1.00 55.11 ? 6   DTH A H    9  
HETATM 2335 H HA   . DTH A 1 5  ? -12.182 -0.854 -5.784  1.00 34.50 ? 6   DTH A HA   9  
HETATM 2336 H HB   . DTH A 1 5  ? -12.686 -2.475 -8.277  1.00 21.43 ? 6   DTH A HB   9  
HETATM 2337 H HG21 . DTH A 1 5  ? -14.994 -2.369 -7.596  1.00 11.23 ? 6   DTH A HG21 9  
HETATM 2338 H HG22 . DTH A 1 5  ? -14.554 -1.581 -6.080  1.00 51.34 ? 6   DTH A HG22 9  
HETATM 2339 H HG23 . DTH A 1 5  ? -14.337 -0.733 -7.611  1.00 55.22 ? 6   DTH A HG23 9  
HETATM 2340 H HG1  . DTH A 1 5  ? -13.214 -4.186 -6.967  1.00 34.02 ? 6   DTH A HG1  9  
HETATM 2341 N N    . D4P A 1 6  ? -12.446 0.998  -7.436  1.00 54.44 ? 7   D4P A N    9  
HETATM 2342 C CA   . D4P A 1 6  ? -12.444 2.165  -8.311  1.00 13.53 ? 7   D4P A CA   9  
HETATM 2343 C C    . D4P A 1 6  ? -12.247 3.447  -7.507  1.00 41.44 ? 7   D4P A C    9  
HETATM 2344 O O    . D4P A 1 6  ? -12.608 3.518  -6.332  1.00 72.31 ? 7   D4P A O    9  
HETATM 2345 C C1   . D4P A 1 6  ? -13.756 2.217  -9.088  1.00 60.34 ? 7   D4P A C1   9  
HETATM 2346 C C2   . D4P A 1 6  ? -14.361 1.063  -9.566  1.00 42.21 ? 7   D4P A C2   9  
HETATM 2347 C C3   . D4P A 1 6  ? -15.550 1.127  -10.291 1.00 60.03 ? 7   D4P A C3   9  
HETATM 2348 C C4   . D4P A 1 6  ? -16.135 2.363  -10.565 1.00 1.03  ? 7   D4P A C4   9  
HETATM 2349 O O4   . D4P A 1 6  ? -17.336 2.428  -11.298 1.00 23.24 ? 7   D4P A O4   9  
HETATM 2350 C C5   . D4P A 1 6  ? -15.532 3.536  -10.111 1.00 63.42 ? 7   D4P A C5   9  
HETATM 2351 C C6   . D4P A 1 6  ? -14.342 3.472  -9.386  1.00 23.35 ? 7   D4P A C6   9  
HETATM 2352 H H    . D4P A 1 6  ? -12.975 1.021  -6.612  1.00 74.41 ? 7   D4P A H    9  
HETATM 2353 H HA   . D4P A 1 6  ? -11.621 2.059  -9.004  1.00 35.50 ? 7   D4P A HA   9  
HETATM 2354 H H1   . D4P A 1 6  ? -13.905 0.100  -9.354  1.00 2.35  ? 7   D4P A H1   9  
HETATM 2355 H H4   . D4P A 1 6  ? -18.074 2.539  -10.694 1.00 11.55 ? 7   D4P A H4   9  
HETATM 2356 H H5   . D4P A 1 6  ? -15.988 4.499  -10.324 1.00 4.41  ? 7   D4P A H5   9  
HETATM 2357 H H6   . D4P A 1 6  ? -13.871 4.386  -9.031  1.00 75.54 ? 7   D4P A H6   9  
HETATM 2358 N N    . GHP A 1 7  ? -11.672 4.457  -8.149  1.00 41.52 ? 8   GHP A N    9  
HETATM 2359 C CA   . GHP A 1 7  ? -11.429 5.739  -7.497  1.00 35.34 ? 8   GHP A CA   9  
HETATM 2360 C C    . GHP A 1 7  ? -10.777 6.726  -8.460  1.00 35.11 ? 8   GHP A C    9  
HETATM 2361 O O    . GHP A 1 7  ? -10.516 6.401  -9.619  1.00 21.34 ? 8   GHP A O    9  
HETATM 2362 C C1   . GHP A 1 7  ? -12.749 6.295  -6.970  1.00 41.41 ? 8   GHP A C1   9  
HETATM 2363 C C2   . GHP A 1 7  ? -13.002 6.288  -5.576  1.00 72.34 ? 8   GHP A C2   9  
HETATM 2364 C C3   . GHP A 1 7  ? -14.211 6.777  -5.081  1.00 74.01 ? 8   GHP A C3   9  
HETATM 2365 C C4   . GHP A 1 7  ? -15.182 7.254  -5.961  1.00 13.43 ? 8   GHP A C4   9  
HETATM 2366 O O4   . GHP A 1 7  ? -16.403 7.748  -5.461  1.00 21.35 ? 8   GHP A O4   9  
HETATM 2367 C C5   . GHP A 1 7  ? -14.944 7.245  -7.335  1.00 31.44 ? 8   GHP A C5   9  
HETATM 2368 C C6   . GHP A 1 7  ? -13.736 6.756  -7.830  1.00 22.44 ? 8   GHP A C6   9  
HETATM 2369 H H    . GHP A 1 7  ? -11.406 4.341  -9.085  1.00 32.41 ? 8   GHP A H    9  
HETATM 2370 H HA   . GHP A 1 7  ? -10.758 5.566  -6.667  1.00 42.10 ? 8   GHP A HA   9  
HETATM 2371 H HC2  . GHP A 1 7  ? -12.245 5.916  -4.891  1.00 62.11 ? 8   GHP A HC2  9  
HETATM 2372 H H3   . GHP A 1 7  ? -14.397 6.785  -4.010  1.00 24.32 ? 8   GHP A H3   9  
HETATM 2373 H HO4  . GHP A 1 7  ? -17.109 7.133  -5.675  1.00 61.20 ? 8   GHP A HO4  9  
HETATM 2374 H H5   . GHP A 1 7  ? -15.703 7.616  -8.020  1.00 22.21 ? 8   GHP A H5   9  
HETATM 2375 H H6   . GHP A 1 7  ? -13.550 6.747  -8.900  1.00 53.40 ? 8   GHP A H6   9  
ATOM   2376 N N    . THR A 1 8  ? -10.517 7.935  -7.972  1.00 41.04 ? 9   THR A N    9  
ATOM   2377 C CA   . THR A 1 8  ? -9.897  8.971  -8.789  1.00 24.22 ? 9   THR A CA   9  
ATOM   2378 C C    . THR A 1 8  ? -8.636  8.452  -9.471  1.00 1.13  ? 9   THR A C    9  
ATOM   2379 O O    . THR A 1 8  ? -8.310  8.857  -10.587 1.00 11.22 ? 9   THR A O    9  
ATOM   2380 C CB   . THR A 1 8  ? -9.538  10.210 -7.947  1.00 54.21 ? 9   THR A CB   9  
ATOM   2381 O OG1  . THR A 1 8  ? -8.970  11.224 -8.784  1.00 75.53 ? 9   THR A OG1  9  
ATOM   2382 C CG2  . THR A 1 8  ? -8.557  9.849  -6.842  1.00 61.25 ? 9   THR A CG2  9  
ATOM   2383 H H    . THR A 1 8  ? -10.749 8.134  -7.041  1.00 63.13 ? 9   THR A H    9  
ATOM   2384 H HA   . THR A 1 8  ? -10.607 9.269  -9.546  1.00 33.10 ? 9   THR A HA   9  
ATOM   2385 H HB   . THR A 1 8  ? -10.442 10.593 -7.494  1.00 72.44 ? 9   THR A HB   9  
ATOM   2386 H HG1  . THR A 1 8  ? -9.590  11.445 -9.484  1.00 11.55 ? 9   THR A HG1  9  
ATOM   2387 H HG21 . THR A 1 8  ? -7.550  10.051 -7.176  1.00 24.43 ? 9   THR A HG21 9  
ATOM   2388 H HG22 . THR A 1 8  ? -8.654  8.800  -6.603  1.00 51.34 ? 9   THR A HG22 9  
ATOM   2389 H HG23 . THR A 1 8  ? -8.770  10.440 -5.965  1.00 32.34 ? 9   THR A HG23 9  
ATOM   2390 N N    . PHE A 1 9  ? -7.930  7.553  -8.793  1.00 64.13 ? 10  PHE A N    9  
ATOM   2391 C CA   . PHE A 1 9  ? -6.703  6.979  -9.334  1.00 74.55 ? 10  PHE A CA   9  
ATOM   2392 C C    . PHE A 1 9  ? -7.000  6.120  -10.560 1.00 62.15 ? 10  PHE A C    9  
ATOM   2393 O O    . PHE A 1 9  ? -6.218  6.083  -11.512 1.00 32.20 ? 10  PHE A O    9  
ATOM   2394 C CB   . PHE A 1 9  ? -5.995  6.139  -8.269  1.00 41.22 ? 10  PHE A CB   9  
ATOM   2395 C CG   . PHE A 1 9  ? -5.657  6.910  -7.025  1.00 41.34 ? 10  PHE A CG   9  
ATOM   2396 C CD1  . PHE A 1 9  ? -6.580  7.036  -6.000  1.00 52.20 ? 10  PHE A CD1  9  
ATOM   2397 C CD2  . PHE A 1 9  ? -4.416  7.510  -6.882  1.00 21.22 ? 10  PHE A CD2  9  
ATOM   2398 C CE1  . PHE A 1 9  ? -6.272  7.745  -4.854  1.00 32.21 ? 10  PHE A CE1  9  
ATOM   2399 C CE2  . PHE A 1 9  ? -4.102  8.219  -5.738  1.00 12.20 ? 10  PHE A CE2  9  
ATOM   2400 C CZ   . PHE A 1 9  ? -5.032  8.338  -4.723  1.00 61.13 ? 10  PHE A CZ   9  
ATOM   2401 H H    . PHE A 1 9  ? -8.241  7.269  -7.908  1.00 5.42  ? 10  PHE A H    9  
ATOM   2402 H HA   . PHE A 1 9  ? -6.058  7.792  -9.627  1.00 52.42 ? 10  PHE A HA   9  
ATOM   2403 H HB2  . PHE A 1 9  ? -6.634  5.317  -7.985  1.00 61.45 ? 10  PHE A HB2  9  
ATOM   2404 H HB3  . PHE A 1 9  ? -5.076  5.750  -8.680  1.00 44.55 ? 10  PHE A HB3  9  
ATOM   2405 H HD1  . PHE A 1 9  ? -7.551  6.573  -6.101  1.00 75.55 ? 10  PHE A HD1  9  
ATOM   2406 H HD2  . PHE A 1 9  ? -3.688  7.419  -7.675  1.00 32.22 ? 10  PHE A HD2  9  
ATOM   2407 H HE1  . PHE A 1 9  ? -7.002  7.836  -4.063  1.00 24.53 ? 10  PHE A HE1  9  
ATOM   2408 H HE2  . PHE A 1 9  ? -3.132  8.682  -5.638  1.00 42.24 ? 10  PHE A HE2  9  
ATOM   2409 H HZ   . PHE A 1 9  ? -4.789  8.891  -3.829  1.00 0.34  ? 10  PHE A HZ   9  
HETATM 2410 N N    . ORD A 1 10 ? -8.135  5.429  -10.531 1.00 44.22 ? 11  ORD A N    9  
HETATM 2411 C CA   . ORD A 1 10 ? -8.536  4.568  -11.636 1.00 25.42 ? 11  ORD A CA   9  
HETATM 2412 C CB   . ORD A 1 10 ? -9.338  5.365  -12.668 1.00 4.15  ? 11  ORD A CB   9  
HETATM 2413 C CG   . ORD A 1 10 ? -8.541  5.727  -13.909 1.00 35.41 ? 11  ORD A CG   9  
HETATM 2414 C CD   . ORD A 1 10 ? -8.136  4.489  -14.692 1.00 12.52 ? 11  ORD A CD   9  
HETATM 2415 N NE   . ORD A 1 10 ? -9.290  3.711  -15.088 1.00 73.05 ? 11  ORD A NE   9  
HETATM 2416 O O    . ORD A 1 10 ? -10.170 3.533  -10.215 1.00 34.01 ? 11  ORD A O    9  
HETATM 2417 C C    . ORD A 1 10 ? -9.363  3.390  -11.134 1.00 20.32 ? 11  ORD A C    9  
HETATM 2418 H H    . ORD A 1 10 ? -8.716  5.501  -9.744  1.00 31.34 ? 11  ORD A H    9  
HETATM 2419 H HA   . ORD A 1 10 ? -7.639  4.190  -12.103 1.00 52.24 ? 11  ORD A HA   9  
HETATM 2420 H HB2  . ORD A 1 10 ? -10.193 4.779  -12.971 1.00 43.15 ? 11  ORD A HB2  9  
HETATM 2421 H HB3  . ORD A 1 10 ? -9.685  6.278  -12.207 1.00 43.42 ? 11  ORD A HB3  9  
HETATM 2422 H HG2  . ORD A 1 10 ? -9.148  6.360  -14.542 1.00 22.10 ? 11  ORD A HG2  9  
HETATM 2423 H HG3  . ORD A 1 10 ? -7.651  6.260  -13.613 1.00 13.22 ? 11  ORD A HG3  9  
HETATM 2424 H HD2  . ORD A 1 10 ? -7.598  4.796  -15.578 1.00 32.45 ? 11  ORD A HD2  9  
HETATM 2425 H HD3  . ORD A 1 10 ? -7.499  3.876  -14.074 1.00 10.41 ? 11  ORD A HD3  9  
HETATM 2426 H HE1  . ORD A 1 10 ? -9.961  4.311  -15.548 1.00 63.42 ? 11  ORD A HE1  9  
HETATM 2427 H HE2  . ORD A 1 10 ? -9.001  2.980  -15.724 1.00 41.00 ? 11  ORD A HE2  9  
HETATM 2428 H HE3  . ORD A 1 10 ? -9.715  3.297  -14.271 1.00 23.25 ? 11  ORD A HE3  9  
HETATM 2429 N N    . D4P A 1 11 ? -9.159  2.228  -11.743 1.00 22.31 ? 12  D4P A N    9  
HETATM 2430 C CA   . D4P A 1 11 ? -9.891  1.026  -11.361 1.00 60.23 ? 12  D4P A CA   9  
HETATM 2431 C C    . D4P A 1 11 ? -8.949  -0.167 -11.228 1.00 3.42  ? 12  D4P A C    9  
HETATM 2432 O O    . D4P A 1 11 ? -7.737  -0.039 -11.406 1.00 2.21  ? 12  D4P A O    9  
HETATM 2433 C C1   . D4P A 1 11 ? -10.972 0.741  -12.400 1.00 1.31  ? 12  D4P A C1   9  
HETATM 2434 C C2   . D4P A 1 11 ? -12.286 1.139  -12.205 1.00 55.45 ? 12  D4P A C2   9  
HETATM 2435 C C3   . D4P A 1 11 ? -13.267 0.856  -13.155 1.00 54.21 ? 12  D4P A C3   9  
HETATM 2436 C C4   . D4P A 1 11 ? -12.937 0.144  -14.308 1.00 14.40 ? 12  D4P A C4   9  
HETATM 2437 O O4   . D4P A 1 11 ? -13.928 -0.142 -15.267 1.00 60.20 ? 12  D4P A O4   9  
HETATM 2438 C C5   . D4P A 1 11 ? -11.626 -0.283 -14.512 1.00 42.24 ? 12  D4P A C5   9  
HETATM 2439 C C6   . D4P A 1 11 ? -10.644 0.001  -13.562 1.00 73.31 ? 12  D4P A C6   9  
HETATM 2440 H H    . D4P A 1 11 ? -8.502  2.176  -12.468 1.00 52.52 ? 12  D4P A H    9  
HETATM 2441 H HA   . D4P A 1 11 ? -10.356 1.211  -10.403 1.00 0.40  ? 12  D4P A HA   9  
HETATM 2442 H H1   . D4P A 1 11 ? -12.544 1.694  -11.307 1.00 64.51 ? 12  D4P A H1   9  
HETATM 2443 H H4   . D4P A 1 11 ? -14.213 0.673  -15.687 1.00 11.43 ? 12  D4P A H4   9  
HETATM 2444 H H5   . D4P A 1 11 ? -11.368 -0.837 -15.411 1.00 71.53 ? 12  D4P A H5   9  
HETATM 2445 H H6   . D4P A 1 11 ? -9.622  -0.332 -13.721 1.00 43.33 ? 12  D4P A H6   9  
HETATM 2446 N N    . DTH A 1 12 ? -9.514  -1.328 -10.913 1.00 11.12 ? 13  DTH A N    9  
HETATM 2447 C CA   . DTH A 1 12 ? -8.726  -2.544 -10.756 1.00 73.02 ? 13  DTH A CA   9  
HETATM 2448 C CB   . DTH A 1 12 ? -9.629  -3.782 -10.599 1.00 13.13 ? 13  DTH A CB   9  
HETATM 2449 C CG2  . DTH A 1 12 ? -10.682 -3.551 -9.526  1.00 14.55 ? 13  DTH A CG2  9  
HETATM 2450 O OG1  . DTH A 1 12 ? -8.838  -4.926 -10.259 1.00 3.34  ? 13  DTH A OG1  9  
HETATM 2451 C C    . DTH A 1 12 ? -7.800  -2.448 -9.549  1.00 54.41 ? 13  DTH A C    9  
HETATM 2452 O O    . DTH A 1 12 ? -8.219  -2.039 -8.465  1.00 62.02 ? 13  DTH A O    9  
HETATM 2453 H H    . DTH A 1 12 ? -10.485 -1.366 -10.784 1.00 23.22 ? 13  DTH A H    9  
HETATM 2454 H HA   . DTH A 1 12 ? -8.129  -2.671 -11.647 1.00 64.31 ? 13  DTH A HA   9  
HETATM 2455 H HB   . DTH A 1 12 ? -10.129 -3.966 -11.539 1.00 31.10 ? 13  DTH A HB   9  
HETATM 2456 H HG21 . DTH A 1 12 ? -10.524 -2.585 -9.067  1.00 62.55 ? 13  DTH A HG21 9  
HETATM 2457 H HG22 . DTH A 1 12 ? -11.665 -3.580 -9.973  1.00 43.10 ? 13  DTH A HG22 9  
HETATM 2458 H HG23 . DTH A 1 12 ? -10.606 -4.322 -8.774  1.00 63.03 ? 13  DTH A HG23 9  
HETATM 2459 H HG1  . DTH A 1 12 ? -8.701  -4.950 -9.308  1.00 55.33 ? 13  DTH A HG1  9  
HETATM 2460 N N    . D4P A 1 13 ? -6.543  -2.826 -9.743  1.00 24.31 ? 14  D4P A N    9  
HETATM 2461 C CA   . D4P A 1 13 ? -5.558  -2.787 -8.668  1.00 13.41 ? 14  D4P A CA   9  
HETATM 2462 C C    . D4P A 1 13 ? -4.155  -2.564 -9.223  1.00 24.23 ? 14  D4P A C    9  
HETATM 2463 O O    . D4P A 1 13 ? -3.934  -2.636 -10.431 1.00 12.21 ? 14  D4P A O    9  
HETATM 2464 C C1   . D4P A 1 13 ? -5.622  -4.089 -7.876  1.00 63.42 ? 14  D4P A C1   9  
HETATM 2465 C C2   . D4P A 1 13 ? -6.074  -5.267 -8.454  1.00 23.04 ? 14  D4P A C2   9  
HETATM 2466 C C3   . D4P A 1 13 ? -6.144  -6.446 -7.713  1.00 24.04 ? 14  D4P A C3   9  
HETATM 2467 C C4   . D4P A 1 13 ? -5.778  -6.447 -6.367  1.00 11.22 ? 14  D4P A C4   9  
HETATM 2468 O O4   . D4P A 1 13 ? -5.849  -7.637 -5.618  1.00 31.31 ? 14  D4P A O4   9  
HETATM 2469 C C5   . D4P A 1 13 ? -5.341  -5.269 -5.762  1.00 42.22 ? 14  D4P A C5   9  
HETATM 2470 C C6   . D4P A 1 13 ? -5.271  -4.089 -6.504  1.00 22.01 ? 14  D4P A C6   9  
HETATM 2471 H H    . D4P A 1 13 ? -6.269  -3.143 -10.629 1.00 13.40 ? 14  D4P A H    9  
HETATM 2472 H HA   . D4P A 1 13 ? -5.811  -1.960 -8.018  1.00 21.53 ? 14  D4P A HA   9  
HETATM 2473 H H1   . D4P A 1 13 ? -6.359  -5.266 -9.502  1.00 21.20 ? 14  D4P A H1   9  
HETATM 2474 H H4   . D4P A 1 13 ? -5.161  -7.636 -4.948  1.00 11.33 ? 14  D4P A H4   9  
HETATM 2475 H H5   . D4P A 1 13 ? -5.055  -5.269 -4.713  1.00 75.11 ? 14  D4P A H5   9  
HETATM 2476 H H6   . D4P A 1 13 ? -4.929  -3.171 -6.033  1.00 55.31 ? 14  D4P A H6   9  
ATOM   2477 N N    . GLY A 1 14 ? -3.207  -2.294 -8.329  1.00 54.34 ? 15  GLY A N    9  
ATOM   2478 C CA   . GLY A 1 14 ? -1.837  -2.065 -8.748  1.00 1.42  ? 15  GLY A CA   9  
ATOM   2479 C C    . GLY A 1 14 ? -1.024  -1.334 -7.697  1.00 73.30 ? 15  GLY A C    9  
ATOM   2480 O O    . GLY A 1 14 ? -1.580  -0.652 -6.835  1.00 41.22 ? 15  GLY A O    9  
ATOM   2481 H H    . GLY A 1 14 ? -3.441  -2.249 -7.379  1.00 34.24 ? 15  GLY A H    9  
ATOM   2482 H HA2  . GLY A 1 14 ? -1.370  -3.017 -8.951  1.00 52.35 ? 15  GLY A HA2  9  
ATOM   2483 H HA3  . GLY A 1 14 ? -1.843  -1.477 -9.654  1.00 42.21 ? 15  GLY A HA3  9  
ATOM   2484 N N    . LEU A 1 15 ? 0.295   -1.478 -7.766  1.00 75.00 ? 16  LEU A N    9  
ATOM   2485 C CA   . LEU A 1 15 ? 1.186   -0.828 -6.812  1.00 10.42 ? 16  LEU A CA   9  
ATOM   2486 C C    . LEU A 1 15 ? 1.342   0.655  -7.135  1.00 73.23 ? 16  LEU A C    9  
ATOM   2487 O O    . LEU A 1 15 ? 1.039   1.093  -8.245  1.00 2.34  ? 16  LEU A O    9  
ATOM   2488 C CB   . LEU A 1 15 ? 2.555   -1.509 -6.817  1.00 65.11 ? 16  LEU A CB   9  
ATOM   2489 C CG   . LEU A 1 15 ? 2.618   -2.894 -6.173  1.00 24.34 ? 16  LEU A CG   9  
ATOM   2490 C CD1  . LEU A 1 15 ? 2.387   -3.978 -7.214  1.00 24.42 ? 16  LEU A CD1  9  
ATOM   2491 C CD2  . LEU A 1 15 ? 3.956   -3.098 -5.476  1.00 13.04 ? 16  LEU A CD2  9  
ATOM   2492 H H    . LEU A 1 15 ? 0.679   -2.034 -8.475  1.00 31.22 ? 16  LEU A H    9  
ATOM   2493 H HA   . LEU A 1 15 ? 0.748   -0.925 -5.830  1.00 30.44 ? 16  LEU A HA   9  
ATOM   2494 H HB2  . LEU A 1 15 ? 2.872   -1.608 -7.844  1.00 54.21 ? 16  LEU A HB2  9  
ATOM   2495 H HB3  . LEU A 1 15 ? 3.246   -0.866 -6.290  1.00 31.01 ? 16  LEU A HB3  9  
ATOM   2496 H HG   . LEU A 1 15 ? 1.837   -2.974 -5.429  1.00 61.43 ? 16  LEU A HG   9  
ATOM   2497 H HD11 . LEU A 1 15 ? 3.118   -4.762 -7.085  1.00 60.52 ? 16  LEU A HD11 9  
ATOM   2498 H HD12 . LEU A 1 15 ? 2.484   -3.554 -8.202  1.00 62.54 ? 16  LEU A HD12 9  
ATOM   2499 H HD13 . LEU A 1 15 ? 1.395   -4.387 -7.094  1.00 34.14 ? 16  LEU A HD13 9  
ATOM   2500 H HD21 . LEU A 1 15 ? 4.752   -3.047 -6.203  1.00 51.25 ? 16  LEU A HD21 9  
ATOM   2501 H HD22 . LEU A 1 15 ? 3.968   -4.066 -4.996  1.00 71.34 ? 16  LEU A HD22 9  
ATOM   2502 H HD23 . LEU A 1 15 ? 4.096   -2.326 -4.733  1.00 72.43 ? 16  LEU A HD23 9  
HETATM 2503 N N    . DAL A 1 16 ? 1.817   1.421  -6.159  1.00 45.34 ? 17  DAL A N    9  
HETATM 2504 C CA   . DAL A 1 16 ? 2.014   2.854  -6.340  1.00 53.32 ? 17  DAL A CA   9  
HETATM 2505 C CB   . DAL A 1 16 ? 3.114   3.357  -5.417  1.00 72.00 ? 17  DAL A CB   9  
HETATM 2506 C C    . DAL A 1 16 ? 0.720   3.621  -6.091  1.00 14.41 ? 17  DAL A C    9  
HETATM 2507 O O    . DAL A 1 16 ? 0.688   4.562  -5.296  1.00 72.22 ? 17  DAL A O    9  
HETATM 2508 H H    . DAL A 1 16 ? 2.040   1.013  -5.297  1.00 5.41  ? 17  DAL A H    9  
HETATM 2509 H HA   . DAL A 1 16 ? 2.329   3.022  -7.360  1.00 70.11 ? 17  DAL A HA   9  
HETATM 2510 H HB1  . DAL A 1 16 ? 2.856   3.127  -4.393  1.00 41.42 ? 17  DAL A HB1  9  
HETATM 2511 H HB2  . DAL A 1 16 ? 3.219   4.425  -5.531  1.00 40.53 ? 17  DAL A HB2  9  
HETATM 2512 H HB3  . DAL A 1 16 ? 4.045   2.874  -5.671  1.00 62.31 ? 17  DAL A HB3  9  
HETATM 2513 N N    . D4P A 1 17 ? -0.344  3.214  -6.773  1.00 13.21 ? 18  D4P A N    9  
HETATM 2514 C CA   . D4P A 1 17 ? -1.641  3.866  -6.627  1.00 63.33 ? 18  D4P A CA   9  
HETATM 2515 C C    . D4P A 1 17 ? -2.358  3.378  -5.372  1.00 65.21 ? 18  D4P A C    9  
HETATM 2516 O O    . D4P A 1 17 ? -3.091  4.129  -4.731  1.00 52.50 ? 18  D4P A O    9  
HETATM 2517 C C1   . D4P A 1 17 ? -2.486  3.592  -7.868  1.00 1.31  ? 18  D4P A C1   9  
HETATM 2518 C C2   . D4P A 1 17 ? -3.098  2.364  -8.072  1.00 4.02  ? 18  D4P A C2   9  
HETATM 2519 C C3   . D4P A 1 17 ? -3.852  2.122  -9.219  1.00 41.53 ? 18  D4P A C3   9  
HETATM 2520 C C4   . D4P A 1 17 ? -3.980  3.114  -10.191 1.00 55.22 ? 18  D4P A C4   9  
HETATM 2521 O O4   . D4P A 1 17 ? -4.742  2.870  -11.351 1.00 2.35  ? 18  D4P A O4   9  
HETATM 2522 C C5   . D4P A 1 17 ? -3.356  4.349  -10.015 1.00 32.42 ? 18  D4P A C5   9  
HETATM 2523 C C6   . D4P A 1 17 ? -2.601  4.590  -8.866  1.00 54.35 ? 18  D4P A C6   9  
HETATM 2524 H H    . D4P A 1 17 ? -0.256  2.459  -7.391  1.00 52.32 ? 18  D4P A H    9  
HETATM 2525 H HA   . D4P A 1 17 ? -1.469  4.930  -6.539  1.00 62.51 ? 18  D4P A HA   9  
HETATM 2526 H H1   . D4P A 1 17 ? -2.997  1.591  -7.315  1.00 0.32  ? 18  D4P A H1   9  
HETATM 2527 H H4   . D4P A 1 17 ? -5.651  3.143  -11.200 1.00 65.32 ? 18  D4P A H4   9  
HETATM 2528 H H5   . D4P A 1 17 ? -3.456  5.122  -10.772 1.00 54.12 ? 18  D4P A H5   9  
HETATM 2529 H H6   . D4P A 1 17 ? -2.115  5.553  -8.728  1.00 71.54 ? 18  D4P A H6   9  
HETATM 2530 C CA   . 6NA B 2 .  ? 2.392   -0.694 -1.416  1.00 61.20 ? 101 6NA A CA   9  
HETATM 2531 C C    . 6NA B 2 .  ? 1.510   -1.067 -2.604  1.00 45.13 ? 101 6NA A C    9  
HETATM 2532 O O    . 6NA B 2 .  ? 1.739   -0.614 -3.725  1.00 13.30 ? 101 6NA A O    9  
HETATM 2533 C CB   . 6NA B 2 .  ? 2.252   0.798  -1.111  1.00 33.11 ? 101 6NA A CB   9  
HETATM 2534 C CG   . 6NA B 2 .  ? 3.033   1.690  -2.061  1.00 23.13 ? 101 6NA A CG   9  
HETATM 2535 C CD   . 6NA B 2 .  ? 2.756   3.161  -1.799  1.00 63.31 ? 101 6NA A CD   9  
HETATM 2536 C C6   . 6NA B 2 .  ? 3.154   3.560  -0.387  1.00 23.32 ? 101 6NA A C6   9  
HETATM 2537 H HAC1 . 6NA B 2 .  ? 3.432   -0.925 -1.645  1.00 0.00  ? 101 6NA A HAC1 9  
HETATM 2538 H HAC2 . 6NA B 2 .  ? 2.075   -1.262 -0.555  1.00 12.42 ? 101 6NA A HAC2 9  
HETATM 2539 H HBC1 . 6NA B 2 .  ? 1.209   1.070  -1.172  1.00 34.53 ? 101 6NA A HBC1 9  
HETATM 2540 H HBC2 . 6NA B 2 .  ? 2.605   0.981  -0.105  1.00 43.41 ? 101 6NA A HBC2 9  
HETATM 2541 H HGC1 . 6NA B 2 .  ? 4.088   1.504  -1.927  1.00 64.31 ? 101 6NA A HGC1 9  
HETATM 2542 H HGC2 . 6NA B 2 .  ? 2.750   1.454  -3.077  1.00 61.52 ? 101 6NA A HGC2 9  
HETATM 2543 H HDC1 . 6NA B 2 .  ? 3.320   3.755  -2.502  1.00 12.01 ? 101 6NA A HDC1 9  
HETATM 2544 H HDC2 . 6NA B 2 .  ? 1.700   3.348  -1.933  1.00 22.33 ? 101 6NA A HDC2 9  
HETATM 2545 H H6C1 . 6NA B 2 .  ? 4.177   3.257  -0.215  1.00 32.45 ? 101 6NA A H6C1 9  
HETATM 2546 H H6C2 . 6NA B 2 .  ? 2.496   3.077  0.336   1.00 11.24 ? 101 6NA A H6C2 9  
HETATM 2547 H H6C3 . 6NA B 2 .  ? 3.077   4.633  -0.296  1.00 21.44 ? 101 6NA A H6C3 9  
ATOM   2548 N N    . ASN A 1 1  ? 0.672   -1.731 -2.318  1.00 33.14 ? 2   ASN A N    10 
ATOM   2549 C CA   . ASN A 1 1  ? -0.250  -2.220 -3.337  1.00 11.34 ? 2   ASN A CA   10 
ATOM   2550 C C    . ASN A 1 1  ? -1.639  -1.619 -3.147  1.00 14.35 ? 2   ASN A C    10 
ATOM   2551 O O    . ASN A 1 1  ? -2.477  -2.175 -2.437  1.00 32.14 ? 2   ASN A O    10 
ATOM   2552 C CB   . ASN A 1 1  ? -0.332  -3.747 -3.290  1.00 10.21 ? 2   ASN A CB   10 
ATOM   2553 C CG   . ASN A 1 1  ? -0.218  -4.289 -1.878  1.00 53.12 ? 2   ASN A CG   10 
ATOM   2554 O OD1  . ASN A 1 1  ? 0.866   -4.664 -1.431  1.00 13.33 ? 2   ASN A OD1  10 
ATOM   2555 N ND2  . ASN A 1 1  ? -1.340  -4.333 -1.169  1.00 74.14 ? 2   ASN A ND2  10 
ATOM   2556 H H1   . ASN A 1 1  ? 0.539   -2.000 -1.385  1.00 20.43 ? 2   ASN A H1   10 
ATOM   2557 H HA   . ASN A 1 1  ? 0.131   -1.918 -4.300  1.00 42.14 ? 2   ASN A HA   10 
ATOM   2558 H HB2  . ASN A 1 1  ? -1.280  -4.063 -3.701  1.00 22.12 ? 2   ASN A HB2  10 
ATOM   2559 H HB3  . ASN A 1 1  ? 0.469   -4.163 -3.882  1.00 2.02  ? 2   ASN A HB3  10 
ATOM   2560 H HD21 . ASN A 1 1  ? -2.167  -4.018 -1.591  1.00 13.22 ? 2   ASN A HD21 10 
ATOM   2561 H HD22 . ASN A 1 1  ? -1.295  -4.679 -0.253  1.00 54.54 ? 2   ASN A HD22 10 
HETATM 2562 N N    . DPP A 1 2  ? -1.878  -0.479 -3.786  1.00 44.35 ? 3   DPP A N    10 
HETATM 2563 C CA   . DPP A 1 2  ? -3.164  0.199  -3.689  1.00 15.40 ? 3   DPP A CA   10 
HETATM 2564 C C    . DPP A 1 2  ? -4.125  -0.301 -4.763  1.00 54.21 ? 3   DPP A C    10 
HETATM 2565 O O    . DPP A 1 2  ? -3.742  -1.076 -5.640  1.00 31.22 ? 3   DPP A O    10 
HETATM 2566 C CB   . DPP A 1 2  ? -2.978  1.712  -3.820  1.00 40.21 ? 3   DPP A CB   10 
HETATM 2567 N NG   . DPP A 1 2  ? -2.218  2.105  -4.987  1.00 65.44 ? 3   DPP A NG   10 
HETATM 2568 H H    . DPP A 1 2  ? -1.155  -0.063 -4.357  1.00 51.11 ? 3   DPP A H    10 
HETATM 2569 H HA   . DPP A 1 2  ? -3.582  -0.021 -2.719  1.00 3.44  ? 3   DPP A HA   10 
HETATM 2570 H HB2  . DPP A 1 2  ? -3.950  2.179  -3.876  1.00 41.34 ? 3   DPP A HB2  10 
HETATM 2571 H HB3  . DPP A 1 2  ? -2.463  2.076  -2.942  1.00 13.45 ? 3   DPP A HB3  10 
HETATM 2572 H HG1  . DPP A 1 2  ? -1.395  1.582  -5.254  1.00 12.44 ? 3   DPP A HG1  10 
HETATM 2573 N N    . GHP A 1 3  ? -5.372  0.150  -4.690  1.00 73.42 ? 4   GHP A N    10 
HETATM 2574 C CA   . GHP A 1 3  ? -6.386  -0.247 -5.661  1.00 0.34  ? 4   GHP A CA   10 
HETATM 2575 C C    . GHP A 1 3  ? -7.441  -1.138 -5.013  1.00 15.44 ? 4   GHP A C    10 
HETATM 2576 O O    . GHP A 1 3  ? -7.959  -0.828 -3.938  1.00 64.11 ? 4   GHP A O    10 
HETATM 2577 C C1   . GHP A 1 3  ? -7.030  1.001  -6.257  1.00 13.33 ? 4   GHP A C1   10 
HETATM 2578 C C2   . GHP A 1 3  ? -6.638  1.441  -7.545  1.00 22.03 ? 4   GHP A C2   10 
HETATM 2579 C C3   . GHP A 1 3  ? -7.205  2.590  -8.096  1.00 10.51 ? 4   GHP A C3   10 
HETATM 2580 C C4   . GHP A 1 3  ? -8.144  3.321  -7.369  1.00 11.20 ? 4   GHP A C4   10 
HETATM 2581 O O4   . GHP A 1 3  ? -8.716  4.482  -7.925  1.00 71.33 ? 4   GHP A O4   10 
HETATM 2582 C C5   . GHP A 1 3  ? -8.518  2.902  -6.092  1.00 44.34 ? 4   GHP A C5   10 
HETATM 2583 C C6   . GHP A 1 3  ? -7.951  1.754  -5.542  1.00 22.44 ? 4   GHP A C6   10 
HETATM 2584 H H    . GHP A 1 3  ? -5.617  0.765  -3.969  1.00 12.44 ? 4   GHP A H    10 
HETATM 2585 H HA   . GHP A 1 3  ? -5.893  -0.804 -6.445  1.00 74.32 ? 4   GHP A HA   10 
HETATM 2586 H HC2  . GHP A 1 3  ? -5.906  0.871  -8.111  1.00 71.23 ? 4   GHP A HC2  10 
HETATM 2587 H H3   . GHP A 1 3  ? -6.914  2.917  -9.091  1.00 62.34 ? 4   GHP A H3   10 
HETATM 2588 H HO4  . GHP A 1 3  ? -8.557  5.228  -7.342  1.00 53.32 ? 4   GHP A HO4  10 
HETATM 2589 H H5   . GHP A 1 3  ? -9.249  3.474  -5.526  1.00 31.23 ? 4   GHP A H5   10 
HETATM 2590 H H6   . GHP A 1 3  ? -8.241  1.427  -4.547  1.00 13.41 ? 4   GHP A H6   10 
HETATM 2591 N N    . ORD A 1 4  ? -7.757  -2.246 -5.673  1.00 34.50 ? 5   ORD A N    10 
HETATM 2592 C CA   . ORD A 1 4  ? -8.752  -3.183 -5.166  1.00 13.30 ? 5   ORD A CA   10 
HETATM 2593 C CB   . ORD A 1 4  ? -8.684  -4.501 -5.941  1.00 34.20 ? 5   ORD A CB   10 
HETATM 2594 C CG   . ORD A 1 4  ? -9.812  -5.462 -5.606  1.00 4.10  ? 5   ORD A CG   10 
HETATM 2595 C CD   . ORD A 1 4  ? -9.711  -5.963 -4.175  1.00 52.43 ? 5   ORD A CD   10 
HETATM 2596 N NE   . ORD A 1 4  ? -10.989 -6.438 -3.689  1.00 21.13 ? 5   ORD A NE   10 
HETATM 2597 O O    . ORD A 1 4  ? -10.974 -2.753 -4.362  1.00 0.33  ? 5   ORD A O    10 
HETATM 2598 C C    . ORD A 1 4  ? -10.155 -2.593 -5.267  1.00 63.43 ? 5   ORD A C    10 
HETATM 2599 H H    . ORD A 1 4  ? -7.310  -2.438 -6.525  1.00 42.33 ? 5   ORD A H    10 
HETATM 2600 H HA   . ORD A 1 4  ? -8.528  -3.374 -4.128  1.00 13.32 ? 5   ORD A HA   10 
HETATM 2601 H HB2  . ORD A 1 4  ? -8.726  -4.285 -6.999  1.00 22.13 ? 5   ORD A HB2  10 
HETATM 2602 H HB3  . ORD A 1 4  ? -7.745  -4.987 -5.719  1.00 55.41 ? 5   ORD A HB3  10 
HETATM 2603 H HG2  . ORD A 1 4  ? -10.756 -4.952 -5.734  1.00 55.12 ? 5   ORD A HG2  10 
HETATM 2604 H HG3  . ORD A 1 4  ? -9.765  -6.307 -6.276  1.00 45.41 ? 5   ORD A HG3  10 
HETATM 2605 H HD2  . ORD A 1 4  ? -8.997  -6.773 -4.137  1.00 35.04 ? 5   ORD A HD2  10 
HETATM 2606 H HD3  . ORD A 1 4  ? -9.377  -5.155 -3.543  1.00 55.43 ? 5   ORD A HD3  10 
HETATM 2607 H HE1  . ORD A 1 4  ? -10.855 -6.941 -2.823  1.00 20.00 ? 5   ORD A HE1  10 
HETATM 2608 H HE2  . ORD A 1 4  ? -11.603 -5.651 -3.529  1.00 45.43 ? 5   ORD A HE2  10 
HETATM 2609 H HE3  . ORD A 1 4  ? -11.403 -7.053 -4.375  1.00 20.53 ? 5   ORD A HE3  10 
HETATM 2610 N N    . DTH A 1 5  ? -10.426 -1.909 -6.375  1.00 24.34 ? 6   DTH A N    10 
HETATM 2611 C CA   . DTH A 1 5  ? -11.729 -1.295 -6.594  1.00 2.22  ? 6   DTH A CA   10 
HETATM 2612 C CB   . DTH A 1 5  ? -12.766 -2.331 -7.067  1.00 42.34 ? 6   DTH A CB   10 
HETATM 2613 C CG2  . DTH A 1 5  ? -14.178 -1.779 -6.942  1.00 21.01 ? 6   DTH A CG2  10 
HETATM 2614 O OG1  . DTH A 1 5  ? -12.647 -3.531 -6.296  1.00 22.03 ? 6   DTH A OG1  10 
HETATM 2615 C C    . DTH A 1 5  ? -11.642 -0.173 -7.622  1.00 63.03 ? 6   DTH A C    10 
HETATM 2616 O O    . DTH A 1 5  ? -10.953 -0.299 -8.635  1.00 62.23 ? 6   DTH A O    10 
HETATM 2617 H H    . DTH A 1 5  ? -9.731  -1.817 -7.060  1.00 73.20 ? 6   DTH A H    10 
HETATM 2618 H HA   . DTH A 1 5  ? -12.066 -0.883 -5.654  1.00 2.14  ? 6   DTH A HA   10 
HETATM 2619 H HB   . DTH A 1 5  ? -12.575 -2.559 -8.106  1.00 73.23 ? 6   DTH A HB   10 
HETATM 2620 H HG21 . DTH A 1 5  ? -14.230 -0.811 -7.418  1.00 1.01  ? 6   DTH A HG21 10 
HETATM 2621 H HG22 . DTH A 1 5  ? -14.872 -2.454 -7.421  1.00 3.21  ? 6   DTH A HG22 10 
HETATM 2622 H HG23 . DTH A 1 5  ? -14.434 -1.681 -5.898  1.00 1.51  ? 6   DTH A HG23 10 
HETATM 2623 H HG1  . DTH A 1 5  ? -12.890 -3.351 -5.384  1.00 61.12 ? 6   DTH A HG1  10 
HETATM 2624 N N    . D4P A 1 6  ? -12.344 0.922  -7.357  1.00 3.25  ? 7   D4P A N    10 
HETATM 2625 C CA   . D4P A 1 6  ? -12.349 2.065  -8.262  1.00 50.02 ? 7   D4P A CA   10 
HETATM 2626 C C    . D4P A 1 6  ? -12.154 3.369  -7.495  1.00 12.04 ? 7   D4P A C    10 
HETATM 2627 O O    . D4P A 1 6  ? -12.520 3.473  -6.323  1.00 71.31 ? 7   D4P A O    10 
HETATM 2628 C C1   . D4P A 1 6  ? -13.663 2.090  -9.037  1.00 14.03 ? 7   D4P A C1   10 
HETATM 2629 C C2   . D4P A 1 6  ? -14.283 0.920  -9.450  1.00 73.11 ? 7   D4P A C2   10 
HETATM 2630 C C3   . D4P A 1 6  ? -15.475 0.959  -10.173 1.00 62.23 ? 7   D4P A C3   10 
HETATM 2631 C C4   . D4P A 1 6  ? -16.047 2.185  -10.510 1.00 2.22  ? 7   D4P A C4   10 
HETATM 2632 O O4   . D4P A 1 6  ? -17.250 2.225  -11.241 1.00 20.23 ? 7   D4P A O4   10 
HETATM 2633 C C5   . D4P A 1 6  ? -15.428 3.373  -10.122 1.00 15.15 ? 7   D4P A C5   10 
HETATM 2634 C C6   . D4P A 1 6  ? -14.236 3.334  -9.398  1.00 12.22 ? 7   D4P A C6   10 
HETATM 2635 H H    . D4P A 1 6  ? -12.873 0.963  -6.533  1.00 53.03 ? 7   D4P A H    10 
HETATM 2636 H HA   . D4P A 1 6  ? -11.528 1.943  -8.955  1.00 30.51 ? 7   D4P A HA   10 
HETATM 2637 H H1   . D4P A 1 6  ? -13.837 -0.036 -9.188  1.00 53.44 ? 7   D4P A H1   10 
HETATM 2638 H H4   . D4P A 1 6  ? -17.464 1.342  -11.554 1.00 2.33  ? 7   D4P A H4   10 
HETATM 2639 H H5   . D4P A 1 6  ? -15.874 4.330  -10.383 1.00 73.44 ? 7   D4P A H5   10 
HETATM 2640 H H6   . D4P A 1 6  ? -13.754 4.260  -9.095  1.00 31.05 ? 7   D4P A H6   10 
HETATM 2641 N N    . GHP A 1 7  ? -11.576 4.360  -8.162  1.00 53.44 ? 8   GHP A N    10 
HETATM 2642 C CA   . GHP A 1 7  ? -11.336 5.660  -7.545  1.00 62.52 ? 8   GHP A CA   10 
HETATM 2643 C C    . GHP A 1 7  ? -10.690 6.622  -8.537  1.00 10.41 ? 8   GHP A C    10 
HETATM 2644 O O    . GHP A 1 7  ? -10.442 6.270  -9.691  1.00 5.53  ? 8   GHP A O    10 
HETATM 2645 C C1   . GHP A 1 7  ? -12.655 6.226  -7.030  1.00 12.15 ? 8   GHP A C1   10 
HETATM 2646 C C2   . GHP A 1 7  ? -12.904 6.255  -5.635  1.00 71.23 ? 8   GHP A C2   10 
HETATM 2647 C C3   . GHP A 1 7  ? -14.113 6.754  -5.149  1.00 72.53 ? 8   GHP A C3   10 
HETATM 2648 C C4   . GHP A 1 7  ? -15.088 7.204  -6.038  1.00 54.32 ? 8   GHP A C4   10 
HETATM 2649 O O4   . GHP A 1 7  ? -16.309 7.707  -5.547  1.00 41.15 ? 8   GHP A O4   10 
HETATM 2650 C C5   . GHP A 1 7  ? -14.855 7.159  -7.412  1.00 65.52 ? 8   GHP A C5   10 
HETATM 2651 C C6   . GHP A 1 7  ? -13.646 6.660  -7.898  1.00 13.12 ? 8   GHP A C6   10 
HETATM 2652 H H    . GHP A 1 7  ? -11.307 4.217  -9.093  1.00 41.14 ? 8   GHP A H    10 
HETATM 2653 H HA   . GHP A 1 7  ? -10.661 5.511  -6.714  1.00 1.34  ? 8   GHP A HA   10 
HETATM 2654 H HC2  . GHP A 1 7  ? -12.143 5.904  -4.943  1.00 34.22 ? 8   GHP A HC2  10 
HETATM 2655 H H3   . GHP A 1 7  ? -14.295 6.789  -4.078  1.00 51.30 ? 8   GHP A H3   10 
HETATM 2656 H HO4  . GHP A 1 7  ? -16.151 8.531  -5.080  1.00 51.31 ? 8   GHP A HO4  10 
HETATM 2657 H H5   . GHP A 1 7  ? -15.616 7.509  -8.105  1.00 35.03 ? 8   GHP A H5   10 
HETATM 2658 H H6   . GHP A 1 7  ? -13.464 6.624  -8.968  1.00 72.13 ? 8   GHP A H6   10 
ATOM   2659 N N    . THR A 1 8  ? -10.420 7.841  -8.079  1.00 40.12 ? 9   THR A N    10 
ATOM   2660 C CA   . THR A 1 8  ? -9.804  8.856  -8.925  1.00 13.03 ? 9   THR A CA   10 
ATOM   2661 C C    . THR A 1 8  ? -8.556  8.315  -9.612  1.00 43.42 ? 9   THR A C    10 
ATOM   2662 O O    . THR A 1 8  ? -8.233  8.709  -10.733 1.00 63.43 ? 9   THR A O    10 
ATOM   2663 C CB   . THR A 1 8  ? -9.428  10.110 -8.113  1.00 44.04 ? 9   THR A CB   10 
ATOM   2664 O OG1  . THR A 1 8  ? -8.840  11.092 -8.974  1.00 62.00 ? 9   THR A OG1  10 
ATOM   2665 C CG2  . THR A 1 8  ? -8.456  9.760  -6.997  1.00 2.35  ? 9   THR A CG2  10 
ATOM   2666 H H    . THR A 1 8  ? -10.641 8.061  -7.150  1.00 55.55 ? 9   THR A H    10 
ATOM   2667 H HA   . THR A 1 8  ? -10.523 9.143  -9.679  1.00 31.05 ? 9   THR A HA   10 
ATOM   2668 H HB   . THR A 1 8  ? -10.326 10.519 -7.674  1.00 11.12 ? 9   THR A HB   10 
ATOM   2669 H HG1  . THR A 1 8  ? -7.898  10.924 -9.055  1.00 4.35  ? 9   THR A HG1  10 
ATOM   2670 H HG21 . THR A 1 8  ? -8.693  10.341 -6.118  1.00 10.43 ? 9   THR A HG21 10 
ATOM   2671 H HG22 . THR A 1 8  ? -7.448  9.982  -7.314  1.00 2.01  ? 9   THR A HG22 10 
ATOM   2672 H HG23 . THR A 1 8  ? -8.538  8.709  -6.765  1.00 44.01 ? 9   THR A HG23 10 
ATOM   2673 N N    . PHE A 1 9  ? -7.857  7.411  -8.934  1.00 10.21 ? 10  PHE A N    10 
ATOM   2674 C CA   . PHE A 1 9  ? -6.643  6.816  -9.480  1.00 3.41  ? 10  PHE A CA   10 
ATOM   2675 C C    . PHE A 1 9  ? -6.962  5.936  -10.685 1.00 14.15 ? 10  PHE A C    10 
ATOM   2676 O O    . PHE A 1 9  ? -6.201  5.885  -11.652 1.00 11.03 ? 10  PHE A O    10 
ATOM   2677 C CB   . PHE A 1 9  ? -5.926  5.993  -8.408  1.00 33.32 ? 10  PHE A CB   10 
ATOM   2678 C CG   . PHE A 1 9  ? -5.878  6.667  -7.067  1.00 23.04 ? 10  PHE A CG   10 
ATOM   2679 C CD1  . PHE A 1 9  ? -6.275  5.993  -5.923  1.00 0.11  ? 10  PHE A CD1  10 
ATOM   2680 C CD2  . PHE A 1 9  ? -5.434  7.974  -6.949  1.00 54.43 ? 10  PHE A CD2  10 
ATOM   2681 C CE1  . PHE A 1 9  ? -6.232  6.612  -4.688  1.00 30.43 ? 10  PHE A CE1  10 
ATOM   2682 C CE2  . PHE A 1 9  ? -5.389  8.598  -5.717  1.00 1.04  ? 10  PHE A CE2  10 
ATOM   2683 C CZ   . PHE A 1 9  ? -5.787  7.915  -4.584  1.00 53.23 ? 10  PHE A CZ   10 
ATOM   2684 H H    . PHE A 1 9  ? -8.165  7.138  -8.044  1.00 73.12 ? 10  PHE A H    10 
ATOM   2685 H HA   . PHE A 1 9  ? -5.995  7.619  -9.797  1.00 53.14 ? 10  PHE A HA   10 
ATOM   2686 H HB2  . PHE A 1 9  ? -6.438  5.050  -8.286  1.00 53.13 ? 10  PHE A HB2  10 
ATOM   2687 H HB3  . PHE A 1 9  ? -4.911  5.808  -8.725  1.00 10.01 ? 10  PHE A HB3  10 
ATOM   2688 H HD1  . PHE A 1 9  ? -6.622  4.973  -6.002  1.00 0.31  ? 10  PHE A HD1  10 
ATOM   2689 H HD2  . PHE A 1 9  ? -5.122  8.510  -7.835  1.00 71.42 ? 10  PHE A HD2  10 
ATOM   2690 H HE1  . PHE A 1 9  ? -6.544  6.075  -3.804  1.00 2.52  ? 10  PHE A HE1  10 
ATOM   2691 H HE2  . PHE A 1 9  ? -5.041  9.617  -5.640  1.00 5.34  ? 10  PHE A HE2  10 
ATOM   2692 H HZ   . PHE A 1 9  ? -5.753  8.401  -3.620  1.00 71.34 ? 10  PHE A HZ   10 
HETATM 2693 N N    . ORD A 1 10 ? -8.094  5.243  -10.619 1.00 72.23 ? 11  ORD A N    10 
HETATM 2694 C CA   . ORD A 1 10 ? -8.516  4.361  -11.700 1.00 43.33 ? 11  ORD A CA   10 
HETATM 2695 C CB   . ORD A 1 10 ? -9.340  5.139  -12.729 1.00 43.45 ? 11  ORD A CB   10 
HETATM 2696 C CG   . ORD A 1 10 ? -8.538  5.582  -13.941 1.00 32.31 ? 11  ORD A CG   10 
HETATM 2697 C CD   . ORD A 1 10 ? -9.332  6.536  -14.817 1.00 23.01 ? 11  ORD A CD   10 
HETATM 2698 N NE   . ORD A 1 10 ? -8.501  7.610  -15.319 1.00 72.14 ? 11  ORD A NE   10 
HETATM 2699 O O    . ORD A 1 10 ? -10.129 3.352  -10.237 1.00 52.31 ? 11  ORD A O    10 
HETATM 2700 C C    . ORD A 1 10 ? -9.331  3.191  -11.161 1.00 41.30 ? 11  ORD A C    10 
HETATM 2701 H H    . ORD A 1 10 ? -8.659  5.326  -9.821  1.00 1.12  ? 11  ORD A H    10 
HETATM 2702 H HA   . ORD A 1 10 ? -7.628  3.977  -12.179 1.00 73.11 ? 11  ORD A HA   10 
HETATM 2703 H HB2  . ORD A 1 10 ? -10.152 4.513  -13.070 1.00 4.32  ? 11  ORD A HB2  10 
HETATM 2704 H HB3  . ORD A 1 10 ? -9.750  6.018  -12.253 1.00 75.44 ? 11  ORD A HB3  10 
HETATM 2705 H HG2  . ORD A 1 10 ? -7.639  6.079  -13.604 1.00 13.42 ? 11  ORD A HG2  10 
HETATM 2706 H HG3  . ORD A 1 10 ? -8.272  4.713  -14.523 1.00 21.52 ? 11  ORD A HG3  10 
HETATM 2707 H HD2  . ORD A 1 10 ? -9.740  5.987  -15.654 1.00 3.15  ? 11  ORD A HD2  10 
HETATM 2708 H HD3  . ORD A 1 10 ? -10.135 6.961  -14.235 1.00 62.32 ? 11  ORD A HD3  10 
HETATM 2709 H HE1  . ORD A 1 10 ? -8.997  8.486  -15.238 1.00 44.52 ? 11  ORD A HE1  10 
HETATM 2710 H HE2  . ORD A 1 10 ? -7.647  7.655  -14.781 1.00 22.30 ? 11  ORD A HE2  10 
HETATM 2711 H HE3  . ORD A 1 10 ? -8.279  7.438  -16.290 1.00 24.13 ? 11  ORD A HE3  10 
HETATM 2712 N N    . D4P A 1 11 ? -9.127  2.016  -11.744 1.00 45.11 ? 12  D4P A N    10 
HETATM 2713 C CA   . D4P A 1 11 ? -9.848  0.820  -11.326 1.00 24.33 ? 12  D4P A CA   10 
HETATM 2714 C C    . D4P A 1 11 ? -8.896  -0.363 -11.169 1.00 12.43 ? 12  D4P A C    10 
HETATM 2715 O O    . D4P A 1 11 ? -7.692  -0.240 -11.395 1.00 61.44 ? 12  D4P A O    10 
HETATM 2716 C C1   . D4P A 1 11 ? -10.934 0.501  -12.348 1.00 55.21 ? 12  D4P A C1   10 
HETATM 2717 C C2   . D4P A 1 11 ? -12.253 0.884  -12.147 1.00 62.42 ? 12  D4P A C2   10 
HETATM 2718 C C3   . D4P A 1 11 ? -13.239 0.569  -13.082 1.00 2.44  ? 12  D4P A C3   10 
HETATM 2719 C C4   . D4P A 1 11 ? -12.910 -0.158 -14.225 1.00 41.21 ? 12  D4P A C4   10 
HETATM 2720 O O4   . D4P A 1 11 ? -13.906 -0.476 -15.169 1.00 3.31  ? 12  D4P A O4   10 
HETATM 2721 C C5   . D4P A 1 11 ? -11.594 -0.569 -14.435 1.00 73.44 ? 12  D4P A C5   10 
HETATM 2722 C C6   . D4P A 1 11 ? -10.608 -0.255 -13.500 1.00 44.03 ? 12  D4P A C6   10 
HETATM 2723 H H    . D4P A 1 11 ? -8.478  1.951  -12.475 1.00 65.01 ? 12  D4P A H    10 
HETATM 2724 H HA   . D4P A 1 11 ? -10.306 1.027  -10.369 1.00 14.11 ? 12  D4P A HA   10 
HETATM 2725 H H1   . D4P A 1 11 ? -12.509 1.450  -11.256 1.00 71.30 ? 12  D4P A H1   10 
HETATM 2726 H H4   . D4P A 1 11 ? -13.849 0.131  -15.911 1.00 52.31 ? 12  D4P A H4   10 
HETATM 2727 H H5   . D4P A 1 11 ? -11.337 -1.136 -15.327 1.00 74.20 ? 12  D4P A H5   10 
HETATM 2728 H H6   . D4P A 1 11 ? -9.582  -0.575 -13.664 1.00 61.22 ? 12  D4P A H6   10 
HETATM 2729 N N    . DTH A 1 12 ? -9.445  -1.509 -10.779 1.00 14.23 ? 13  DTH A N    10 
HETATM 2730 C CA   . DTH A 1 12 ? -8.648  -2.714 -10.592 1.00 64.10 ? 13  DTH A CA   10 
HETATM 2731 C CB   . DTH A 1 12 ? -9.540  -3.952 -10.386 1.00 32.32 ? 13  DTH A CB   10 
HETATM 2732 C CG2  . DTH A 1 12 ? -10.575 -3.699 -9.300  1.00 1.31  ? 13  DTH A CG2  10 
HETATM 2733 O OG1  . DTH A 1 12 ? -8.736  -5.082 -10.031 1.00 22.53 ? 13  DTH A OG1  10 
HETATM 2734 C C    . DTH A 1 12 ? -7.710  -2.573 -9.399  1.00 22.25 ? 13  DTH A C    10 
HETATM 2735 O O    . DTH A 1 12 ? -8.119  -2.132 -8.324  1.00 53.11 ? 13  DTH A O    10 
HETATM 2736 H H    . DTH A 1 12 ? -10.411 -1.543 -10.614 1.00 23.23 ? 13  DTH A H    10 
HETATM 2737 H HA   . DTH A 1 12 ? -8.058  -2.866 -11.485 1.00 13.42 ? 13  DTH A HA   10 
HETATM 2738 H HB   . DTH A 1 12 ? -10.056 -4.164 -11.312 1.00 0.34  ? 13  DTH A HB   10 
HETATM 2739 H HG21 . DTH A 1 12 ? -11.557 -3.642 -9.745  1.00 14.12 ? 13  DTH A HG21 10 
HETATM 2740 H HG22 . DTH A 1 12 ? -10.550 -4.506 -8.583  1.00 70.24 ? 13  DTH A HG22 10 
HETATM 2741 H HG23 . DTH A 1 12 ? -10.352 -2.768 -8.801  1.00 43.31 ? 13  DTH A HG23 10 
HETATM 2742 H HG1  . DTH A 1 12 ? -8.849  -5.775 -10.687 1.00 3.43  ? 13  DTH A HG1  10 
HETATM 2743 N N    . D4P A 1 13 ? -6.452  -2.951 -9.593  1.00 42.12 ? 14  D4P A N    10 
HETATM 2744 C CA   . D4P A 1 13 ? -5.457  -2.871 -8.530  1.00 43.34 ? 14  D4P A CA   10 
HETATM 2745 C C    . D4P A 1 13 ? -4.060  -2.662 -9.107  1.00 43.01 ? 14  D4P A C    10 
HETATM 2746 O O    . D4P A 1 13 ? -3.851  -2.775 -10.314 1.00 71.32 ? 14  D4P A O    10 
HETATM 2747 C C1   . D4P A 1 13 ? -5.506  -4.146 -7.694  1.00 54.02 ? 14  D4P A C1   10 
HETATM 2748 C C2   . D4P A 1 13 ? -5.966  -5.343 -8.224  1.00 44.15 ? 14  D4P A C2   10 
HETATM 2749 C C3   . D4P A 1 13 ? -6.023  -6.496 -7.443  1.00 23.11 ? 14  D4P A C3   10 
HETATM 2750 C C4   . D4P A 1 13 ? -5.637  -6.451 -6.104  1.00 0.14  ? 14  D4P A C4   10 
HETATM 2751 O O4   . D4P A 1 13 ? -5.695  -7.615 -5.314  1.00 31.52 ? 14  D4P A O4   10 
HETATM 2752 C C5   . D4P A 1 13 ? -5.192  -5.253 -5.546  1.00 11.20 ? 14  D4P A C5   10 
HETATM 2753 C C6   . D4P A 1 13 ? -5.135  -4.099 -6.328  1.00 41.21 ? 14  D4P A C6   10 
HETATM 2754 H H    . D4P A 1 13 ? -6.186  -3.294 -10.471 1.00 62.33 ? 14  D4P A H    10 
HETATM 2755 H HA   . D4P A 1 13 ? -5.706  -2.024 -7.906  1.00 51.12 ? 14  D4P A HA   10 
HETATM 2756 H H1   . D4P A 1 13 ? -6.267  -5.378 -9.268  1.00 4.22  ? 14  D4P A H1   10 
HETATM 2757 H H4   . D4P A 1 13 ? -6.611  -7.882 -5.203  1.00 72.34 ? 14  D4P A H4   10 
HETATM 2758 H H5   . D4P A 1 13 ? -4.891  -5.217 -4.502  1.00 20.31 ? 14  D4P A H5   10 
HETATM 2759 H H6   . D4P A 1 13 ? -4.788  -3.165 -5.894  1.00 4.30  ? 14  D4P A H6   10 
ATOM   2760 N N    . GLY A 1 14 ? -3.105  -2.356 -8.234  1.00 1.23  ? 15  GLY A N    10 
ATOM   2761 C CA   . GLY A 1 14 ? -1.740  -2.136 -8.674  1.00 3.41  ? 15  GLY A CA   10 
ATOM   2762 C C    . GLY A 1 14 ? -0.917  -1.376 -7.653  1.00 3.42  ? 15  GLY A C    10 
ATOM   2763 O O    . GLY A 1 14 ? -1.464  -0.681 -6.795  1.00 74.33 ? 15  GLY A O    10 
ATOM   2764 H H    . GLY A 1 14 ? -3.330  -2.279 -7.283  1.00 4.33  ? 15  GLY A H    10 
ATOM   2765 H HA2  . GLY A 1 14 ? -1.273  -3.092 -8.857  1.00 74.11 ? 15  GLY A HA2  10 
ATOM   2766 H HA3  . GLY A 1 14 ? -1.757  -1.573 -9.596  1.00 13.43 ? 15  GLY A HA3  10 
ATOM   2767 N N    . LEU A 1 15 ? 0.402   -1.507 -7.742  1.00 61.21 ? 16  LEU A N    10 
ATOM   2768 C CA   . LEU A 1 15 ? 1.303   -0.828 -6.817  1.00 62.23 ? 16  LEU A CA   10 
ATOM   2769 C C    . LEU A 1 15 ? 1.475   0.638  -7.202  1.00 32.22 ? 16  LEU A C    10 
ATOM   2770 O O    . LEU A 1 15 ? 1.204   1.028  -8.337  1.00 63.43 ? 16  LEU A O    10 
ATOM   2771 C CB   . LEU A 1 15 ? 2.665   -1.525 -6.797  1.00 51.22 ? 16  LEU A CB   10 
ATOM   2772 C CG   . LEU A 1 15 ? 2.719   -2.873 -6.078  1.00 74.11 ? 16  LEU A CG   10 
ATOM   2773 C CD1  . LEU A 1 15 ? 2.517   -4.013 -7.065  1.00 13.33 ? 16  LEU A CD1  10 
ATOM   2774 C CD2  . LEU A 1 15 ? 4.040   -3.032 -5.340  1.00 51.22 ? 16  LEU A CD2  10 
ATOM   2775 H H    . LEU A 1 15 ? 0.780   -2.074 -8.446  1.00 51.12 ? 16  LEU A H    10 
ATOM   2776 H HA   . LEU A 1 15 ? 0.867   -0.881 -5.831  1.00 55.51 ? 16  LEU A HA   10 
ATOM   2777 H HB2  . LEU A 1 15 ? 2.970   -1.683 -7.820  1.00 61.50 ? 16  LEU A HB2  10 
ATOM   2778 H HB3  . LEU A 1 15 ? 3.367   -0.862 -6.312  1.00 44.24 ? 16  LEU A HB3  10 
ATOM   2779 H HG   . LEU A 1 15 ? 1.920   -2.918 -5.350  1.00 4.42  ? 16  LEU A HG   10 
ATOM   2780 H HD11 . LEU A 1 15 ? 2.990   -4.906 -6.685  1.00 13.41 ? 16  LEU A HD11 10 
ATOM   2781 H HD12 . LEU A 1 15 ? 2.957   -3.748 -8.015  1.00 32.42 ? 16  LEU A HD12 10 
ATOM   2782 H HD13 . LEU A 1 15 ? 1.460   -4.192 -7.196  1.00 35.23 ? 16  LEU A HD13 10 
ATOM   2783 H HD21 . LEU A 1 15 ? 3.977   -3.875 -4.668  1.00 64.13 ? 16  LEU A HD21 10 
ATOM   2784 H HD22 . LEU A 1 15 ? 4.246   -2.135 -4.774  1.00 32.03 ? 16  LEU A HD22 10 
ATOM   2785 H HD23 . LEU A 1 15 ? 4.833   -3.198 -6.054  1.00 0.41  ? 16  LEU A HD23 10 
HETATM 2786 N N    . DAL A 1 16 ? 1.928   1.445  -6.248  1.00 51.24 ? 17  DAL A N    10 
HETATM 2787 C CA   . DAL A 1 16 ? 2.136   2.868  -6.487  1.00 71.12 ? 17  DAL A CA   10 
HETATM 2788 C CB   . DAL A 1 16 ? 3.256   3.394  -5.602  1.00 30.54 ? 17  DAL A CB   10 
HETATM 2789 C C    . DAL A 1 16 ? 0.854   3.658  -6.247  1.00 0.10  ? 17  DAL A C    10 
HETATM 2790 O O    . DAL A 1 16 ? 0.855   4.655  -5.524  1.00 53.32 ? 17  DAL A O    10 
HETATM 2791 H H    . DAL A 1 16 ? 2.126   1.075  -5.363  1.00 14.20 ? 17  DAL A H    10 
HETATM 2792 H HA   . DAL A 1 16 ? 2.436   2.993  -7.518  1.00 2.03  ? 17  DAL A HA   10 
HETATM 2793 H HB1  . DAL A 1 16 ? 4.172   2.870  -5.833  1.00 43.11 ? 17  DAL A HB1  10 
HETATM 2794 H HB2  . DAL A 1 16 ? 3.001   3.232  -4.565  1.00 13.20 ? 17  DAL A HB2  10 
HETATM 2795 H HB3  . DAL A 1 16 ? 3.390   4.450  -5.780  1.00 33.01 ? 17  DAL A HB3  10 
HETATM 2796 N N    . D4P A 1 17 ? -0.236  3.207  -6.856  1.00 31.42 ? 18  D4P A N    10 
HETATM 2797 C CA   . D4P A 1 17 ? -1.525  3.874  -6.710  1.00 64.22 ? 18  D4P A CA   10 
HETATM 2798 C C    . D4P A 1 17 ? -2.232  3.420  -5.437  1.00 0.11  ? 18  D4P A C    10 
HETATM 2799 O O    . D4P A 1 17 ? -2.966  4.187  -4.814  1.00 43.14 ? 18  D4P A O    10 
HETATM 2800 C C1   . D4P A 1 17 ? -2.386  3.582  -7.935  1.00 71.12 ? 18  D4P A C1   10 
HETATM 2801 C C2   . D4P A 1 17 ? -2.997  2.350  -8.114  1.00 74.43 ? 18  D4P A C2   10 
HETATM 2802 C C3   . D4P A 1 17 ? -3.767  2.091  -9.248  1.00 1.00  ? 18  D4P A C3   10 
HETATM 2803 C C4   . D4P A 1 17 ? -3.911  3.069  -10.231 1.00 54.51 ? 18  D4P A C4   10 
HETATM 2804 O O4   . D4P A 1 17 ? -4.688  2.808  -11.376 1.00 50.44 ? 18  D4P A O4   10 
HETATM 2805 C C5   . D4P A 1 17 ? -3.288  4.308  -10.080 1.00 21.52 ? 18  D4P A C5   10 
HETATM 2806 C C6   . D4P A 1 17 ? -2.518  4.566  -8.945  1.00 41.23 ? 18  D4P A C6   10 
HETATM 2807 H H    . D4P A 1 17 ? -0.173  2.407  -7.419  1.00 15.32 ? 18  D4P A H    10 
HETATM 2808 H HA   . D4P A 1 17 ? -1.341  4.938  -6.647  1.00 75.50 ? 18  D4P A HA   10 
HETATM 2809 H H1   . D4P A 1 17 ? -2.884  1.587  -7.349  1.00 14.24 ? 18  D4P A H1   10 
HETATM 2810 H H4   . D4P A 1 17 ? -4.152  2.351  -12.030 1.00 12.45 ? 18  D4P A H4   10 
HETATM 2811 H H5   . D4P A 1 17 ? -3.401  5.071  -10.846 1.00 25.31 ? 18  D4P A H5   10 
HETATM 2812 H H6   . D4P A 1 17 ? -2.032  5.531  -8.827  1.00 12.43 ? 18  D4P A H6   10 
HETATM 2813 C CA   . 6NA B 2 .  ? 2.573   -0.492 -1.461  1.00 45.12 ? 101 6NA A CA   10 
HETATM 2814 C C    . 6NA B 2 .  ? 1.687   -0.930 -2.623  1.00 63.15 ? 101 6NA A C    10 
HETATM 2815 O O    . 6NA B 2 .  ? 1.918   -0.549 -3.770  1.00 62.53 ? 101 6NA A O    10 
HETATM 2816 C CB   . 6NA B 2 .  ? 2.074   0.840  -0.899  1.00 21.12 ? 101 6NA A CB   10 
HETATM 2817 C CG   . 6NA B 2 .  ? 1.806   1.889  -1.965  1.00 2.02  ? 101 6NA A CG   10 
HETATM 2818 C CD   . 6NA B 2 .  ? 0.318   2.057  -2.220  1.00 12.44 ? 101 6NA A CD   10 
HETATM 2819 C C6   . 6NA B 2 .  ? -0.028  3.496  -2.569  1.00 11.54 ? 101 6NA A C6   10 
HETATM 2820 H HAC1 . 6NA B 2 .  ? 3.601   -0.382 -1.805  1.00 0.00  ? 101 6NA A HAC1 10 
HETATM 2821 H HAC2 . 6NA B 2 .  ? 2.528   -1.241 -0.686  1.00 71.21 ? 101 6NA A HAC2 10 
HETATM 2822 H HBC1 . 6NA B 2 .  ? 1.158   0.667  -0.355  1.00 55.12 ? 101 6NA A HBC1 10 
HETATM 2823 H HBC2 . 6NA B 2 .  ? 2.819   1.231  -0.218  1.00 72.52 ? 101 6NA A HBC2 10 
HETATM 2824 H HGC1 . 6NA B 2 .  ? 2.214   2.833  -1.637  1.00 12.43 ? 101 6NA A HGC1 10 
HETATM 2825 H HGC2 . 6NA B 2 .  ? 2.289   1.586  -2.884  1.00 52.40 ? 101 6NA A HGC2 10 
HETATM 2826 H HDC1 . 6NA B 2 .  ? 0.027   1.420  -3.040  1.00 61.50 ? 101 6NA A HDC1 10 
HETATM 2827 H HDC2 . 6NA B 2 .  ? -0.225  1.771  -1.330  1.00 3.55  ? 101 6NA A HDC2 10 
HETATM 2828 H H6C1 . 6NA B 2 .  ? -1.069  3.545  -2.854  1.00 21.03 ? 101 6NA A H6C1 10 
HETATM 2829 H H6C2 . 6NA B 2 .  ? 0.600   3.842  -3.391  1.00 31.14 ? 101 6NA A H6C2 10 
HETATM 2830 H H6C3 . 6NA B 2 .  ? 0.135   4.113  -1.697  1.00 62.43 ? 101 6NA A H6C3 10 
ATOM   2831 N N    . ASN A 1 1  ? 0.661   -1.707 -2.499  1.00 34.33 ? 2   ASN A N    11 
ATOM   2832 C CA   . ASN A 1 1  ? -0.270  -2.219 -3.499  1.00 25.13 ? 2   ASN A CA   11 
ATOM   2833 C C    . ASN A 1 1  ? -1.657  -1.612 -3.312  1.00 61.33 ? 2   ASN A C    11 
ATOM   2834 O O    . ASN A 1 1  ? -2.515  -2.190 -2.646  1.00 33.34 ? 2   ASN A O    11 
ATOM   2835 C CB   . ASN A 1 1  ? -0.352  -3.745 -3.415  1.00 14.40 ? 2   ASN A CB   11 
ATOM   2836 C CG   . ASN A 1 1  ? -0.244  -4.252 -1.990  1.00 71.10 ? 2   ASN A CG   11 
ATOM   2837 O OD1  . ASN A 1 1  ? 0.855   -4.431 -1.465  1.00 10.53 ? 2   ASN A OD1  11 
ATOM   2838 N ND2  . ASN A 1 1  ? -1.388  -4.487 -1.357  1.00 63.54 ? 2   ASN A ND2  11 
ATOM   2839 H H1   . ASN A 1 1  ? 0.496   -1.898 -1.552  1.00 25.34 ? 2   ASN A H1   11 
ATOM   2840 H HA   . ASN A 1 1  ? 0.105   -1.941 -4.472  1.00 54.33 ? 2   ASN A HA   11 
ATOM   2841 H HB2  . ASN A 1 1  ? -1.299  -4.070 -3.821  1.00 61.44 ? 2   ASN A HB2  11 
ATOM   2842 H HB3  . ASN A 1 1  ? 0.451   -4.175 -3.994  1.00 33.44 ? 2   ASN A HB3  11 
ATOM   2843 H HD21 . ASN A 1 1  ? -2.226  -4.323 -1.839  1.00 3.15  ? 2   ASN A HD21 11 
ATOM   2844 H HD22 . ASN A 1 1  ? -1.347  -4.816 -0.435  1.00 2.41  ? 2   ASN A HD22 11 
HETATM 2845 N N    . DPP A 1 2  ? -1.870  -0.443 -3.907  1.00 1.05  ? 3   DPP A N    11 
HETATM 2846 C CA   . DPP A 1 2  ? -3.152  0.244  -3.807  1.00 71.20 ? 3   DPP A CA   11 
HETATM 2847 C C    . DPP A 1 2  ? -4.120  -0.255 -4.875  1.00 75.10 ? 3   DPP A C    11 
HETATM 2848 O O    . DPP A 1 2  ? -3.740  -1.018 -5.764  1.00 20.45 ? 3   DPP A O    11 
HETATM 2849 C CB   . DPP A 1 2  ? -2.956  1.755  -3.946  1.00 34.23 ? 3   DPP A CB   11 
HETATM 2850 N NG   . DPP A 1 2  ? -2.201  2.137  -5.119  1.00 42.24 ? 3   DPP A NG   11 
HETATM 2851 H H    . DPP A 1 2  ? -1.131  -0.010 -4.443  1.00 31.43 ? 3   DPP A H    11 
HETATM 2852 H HA   . DPP A 1 2  ? -3.567  0.031  -2.834  1.00 22.20 ? 3   DPP A HA   11 
HETATM 2853 H HB2  . DPP A 1 2  ? -3.926  2.228  -3.998  1.00 5.01  ? 3   DPP A HB2  11 
HETATM 2854 H HB3  . DPP A 1 2  ? -2.434  2.119  -3.072  1.00 2.20  ? 3   DPP A HB3  11 
HETATM 2855 H HG1  . DPP A 1 2  ? -1.361  1.634  -5.366  1.00 23.25 ? 3   DPP A HG1  11 
HETATM 2856 N N    . GHP A 1 3  ? -5.371  0.183  -4.784  1.00 24.13 ? 4   GHP A N    11 
HETATM 2857 C CA   . GHP A 1 3  ? -6.391  -0.214 -5.746  1.00 55.45 ? 4   GHP A CA   11 
HETATM 2858 C C    . GHP A 1 3  ? -7.436  -1.114 -5.093  1.00 41.42 ? 4   GHP A C    11 
HETATM 2859 O O    . GHP A 1 3  ? -7.947  -0.811 -4.014  1.00 0.11  ? 4   GHP A O    11 
HETATM 2860 C C1   . GHP A 1 3  ? -7.048  1.034  -6.329  1.00 51.25 ? 4   GHP A C1   11 
HETATM 2861 C C2   . GHP A 1 3  ? -6.673  1.481  -7.620  1.00 71.23 ? 4   GHP A C2   11 
HETATM 2862 C C3   . GHP A 1 3  ? -7.252  2.630  -8.160  1.00 2.22  ? 4   GHP A C3   11 
HETATM 2863 C C4   . GHP A 1 3  ? -8.185  3.354  -7.418  1.00 40.05 ? 4   GHP A C4   11 
HETATM 2864 O O4   . GHP A 1 3  ? -8.768  4.514  -7.963  1.00 15.30 ? 4   GHP A O4   11 
HETATM 2865 C C5   . GHP A 1 3  ? -8.541  2.928  -6.139  1.00 52.22 ? 4   GHP A C5   11 
HETATM 2866 C C6   . GHP A 1 3  ? -7.963  1.780  -5.600  1.00 60.32 ? 4   GHP A C6   11 
HETATM 2867 H H    . GHP A 1 3  ? -5.613  0.789  -4.053  1.00 40.35 ? 4   GHP A H    11 
HETATM 2868 H HA   . GHP A 1 3  ? -5.904  -0.764 -6.539  1.00 24.32 ? 4   GHP A HA   11 
HETATM 2869 H HC2  . GHP A 1 3  ? -5.946  0.916  -8.198  1.00 50.01 ? 4   GHP A HC2  11 
HETATM 2870 H H3   . GHP A 1 3  ? -6.974  2.962  -9.157  1.00 60.33 ? 4   GHP A H3   11 
HETATM 2871 H HO4  . GHP A 1 3  ? -8.665  5.244  -7.347  1.00 15.01 ? 4   GHP A HO4  11 
HETATM 2872 H H5   . GHP A 1 3  ? -9.268  3.494  -5.561  1.00 51.43 ? 4   GHP A H5   11 
HETATM 2873 H H6   . GHP A 1 3  ? -8.240  1.448  -4.603  1.00 50.14 ? 4   GHP A H6   11 
HETATM 2874 N N    . ORD A 1 4  ? -7.749  -2.223 -5.755  1.00 13.45 ? 5   ORD A N    11 
HETATM 2875 C CA   . ORD A 1 4  ? -8.734  -3.167 -5.243  1.00 21.12 ? 5   ORD A CA   11 
HETATM 2876 C CB   . ORD A 1 4  ? -8.677  -4.476 -6.036  1.00 2.54  ? 5   ORD A CB   11 
HETATM 2877 C CG   . ORD A 1 4  ? -9.792  -5.446 -5.688  1.00 42.11 ? 5   ORD A CG   11 
HETATM 2878 C CD   . ORD A 1 4  ? -9.669  -5.949 -4.260  1.00 10.21 ? 5   ORD A CD   11 
HETATM 2879 N NE   . ORD A 1 4  ? -10.905 -6.544 -3.799  1.00 34.01 ? 5   ORD A NE   11 
HETATM 2880 O O    . ORD A 1 4  ? -10.943 -2.752 -4.396  1.00 62.53 ? 5   ORD A O    11 
HETATM 2881 C C    . ORD A 1 4  ? -10.139 -2.579 -5.313  1.00 62.30 ? 5   ORD A C    11 
HETATM 2882 H H    . ORD A 1 4  ? -7.307  -2.408 -6.611  1.00 21.22 ? 5   ORD A H    11 
HETATM 2883 H HA   . ORD A 1 4  ? -8.492  -3.371 -4.211  1.00 52.11 ? 5   ORD A HA   11 
HETATM 2884 H HB2  . ORD A 1 4  ? -8.742  -4.247 -7.089  1.00 53.43 ? 5   ORD A HB2  11 
HETATM 2885 H HB3  . ORD A 1 4  ? -7.731  -4.959 -5.840  1.00 60.03 ? 5   ORD A HB3  11 
HETATM 2886 H HG2  . ORD A 1 4  ? -10.742 -4.943 -5.803  1.00 74.20 ? 5   ORD A HG2  11 
HETATM 2887 H HG3  . ORD A 1 4  ? -9.747  -6.289 -6.361  1.00 3.13  ? 5   ORD A HG3  11 
HETATM 2888 H HD2  . ORD A 1 4  ? -8.885  -6.691 -4.216  1.00 4.44  ? 5   ORD A HD2  11 
HETATM 2889 H HD3  . ORD A 1 4  ? -9.421  -5.120 -3.616  1.00 52.50 ? 5   ORD A HD3  11 
HETATM 2890 H HE1  . ORD A 1 4  ? -10.699 -7.354 -3.232  1.00 35.22 ? 5   ORD A HE1  11 
HETATM 2891 H HE2  . ORD A 1 4  ? -11.419 -5.869 -3.248  1.00 60.45 ? 5   ORD A HE2  11 
HETATM 2892 H HE3  . ORD A 1 4  ? -11.462 -6.823 -4.594  1.00 53.14 ? 5   ORD A HE3  11 
HETATM 2893 N N    . DTH A 1 5  ? -10.429 -1.881 -6.406  1.00 51.14 ? 6   DTH A N    11 
HETATM 2894 C CA   . DTH A 1 5  ? -11.737 -1.266 -6.596  1.00 21.12 ? 6   DTH A CA   11 
HETATM 2895 C CB   . DTH A 1 5  ? -12.784 -2.301 -7.049  1.00 21.14 ? 6   DTH A CB   11 
HETATM 2896 C CG2  . DTH A 1 5  ? -14.193 -1.749 -6.893  1.00 21.20 ? 6   DTH A CG2  11 
HETATM 2897 O OG1  . DTH A 1 5  ? -12.649 -3.502 -6.281  1.00 72.41 ? 6   DTH A OG1  11 
HETATM 2898 C C    . DTH A 1 5  ? -11.672 -0.142 -7.624  1.00 34.24 ? 6   DTH A C    11 
HETATM 2899 O O    . DTH A 1 5  ? -11.004 -0.265 -8.651  1.00 22.24 ? 6   DTH A O    11 
HETATM 2900 H H    . DTH A 1 5  ? -9.746  -1.778 -7.102  1.00 35.12 ? 6   DTH A H    11 
HETATM 2901 H HA   . DTH A 1 5  ? -12.053 -0.856 -5.648  1.00 32.24 ? 6   DTH A HA   11 
HETATM 2902 H HB   . DTH A 1 5  ? -12.615 -2.528 -8.092  1.00 34.44 ? 6   DTH A HB   11 
HETATM 2903 H HG21 . DTH A 1 5  ? -14.898 -2.430 -7.346  1.00 54.33 ? 6   DTH A HG21 11 
HETATM 2904 H HG22 . DTH A 1 5  ? -14.422 -1.639 -5.844  1.00 13.34 ? 6   DTH A HG22 11 
HETATM 2905 H HG23 . DTH A 1 5  ? -14.258 -0.787 -7.379  1.00 70.50 ? 6   DTH A HG23 11 
HETATM 2906 H HG1  . DTH A 1 5  ? -12.914 -4.255 -6.815  1.00 72.13 ? 6   DTH A HG1  11 
HETATM 2907 N N    . D4P A 1 6  ? -12.371 0.951  -7.342  1.00 3.44  ? 7   D4P A N    11 
HETATM 2908 C CA   . D4P A 1 6  ? -12.396 2.096  -8.245  1.00 31.13 ? 7   D4P A CA   11 
HETATM 2909 C C    . D4P A 1 6  ? -12.185 3.399  -7.479  1.00 61.40 ? 7   D4P A C    11 
HETATM 2910 O O    . D4P A 1 6  ? -12.524 3.500  -6.299  1.00 74.45 ? 7   D4P A O    11 
HETATM 2911 C C1   . D4P A 1 6  ? -13.727 2.122  -8.990  1.00 51.02 ? 7   D4P A C1   11 
HETATM 2912 C C2   . D4P A 1 6  ? -14.350 0.953  -9.402  1.00 70.11 ? 7   D4P A C2   11 
HETATM 2913 C C3   . D4P A 1 6  ? -15.557 0.993  -10.099 1.00 11.02 ? 7   D4P A C3   11 
HETATM 2914 C C4   . D4P A 1 6  ? -16.142 2.220  -10.410 1.00 74.22 ? 7   D4P A C4   11 
HETATM 2915 O O4   . D4P A 1 6  ? -17.361 2.261  -11.114 1.00 74.44 ? 7   D4P A O4   11 
HETATM 2916 C C5   . D4P A 1 6  ? -15.522 3.407  -10.023 1.00 63.02 ? 7   D4P A C5   11 
HETATM 2917 C C6   . D4P A 1 6  ? -14.314 3.367  -9.326  1.00 63.20 ? 7   D4P A C6   11 
HETATM 2918 H H    . D4P A 1 6  ? -12.884 0.990  -6.508  1.00 24.22 ? 7   D4P A H    11 
HETATM 2919 H HA   . D4P A 1 6  ? -11.590 1.975  -8.955  1.00 54.05 ? 7   D4P A HA   11 
HETATM 2920 H H1   . D4P A 1 6  ? -13.894 -0.003 -9.160  1.00 3.21  ? 7   D4P A H1   11 
HETATM 2921 H H4   . D4P A 1 6  ? -18.001 1.690  -10.681 1.00 11.44 ? 7   D4P A H4   11 
HETATM 2922 H H5   . D4P A 1 6  ? -15.978 4.364  -10.266 1.00 22.34 ? 7   D4P A H5   11 
HETATM 2923 H H6   . D4P A 1 6  ? -13.830 4.292  -9.024  1.00 22.03 ? 7   D4P A H6   11 
HETATM 2924 N N    . GHP A 1 7  ? -11.623 4.392  -8.158  1.00 23.43 ? 8   GHP A N    11 
HETATM 2925 C CA   . GHP A 1 7  ? -11.369 5.690  -7.543  1.00 71.45 ? 8   GHP A CA   11 
HETATM 2926 C C    . GHP A 1 7  ? -10.738 6.652  -8.545  1.00 12.20 ? 8   GHP A C    11 
HETATM 2927 O O    . GHP A 1 7  ? -10.513 6.302  -9.704  1.00 24.21 ? 8   GHP A O    11 
HETATM 2928 C C1   . GHP A 1 7  ? -12.679 6.258  -7.005  1.00 44.41 ? 8   GHP A C1   11 
HETATM 2929 C C2   . GHP A 1 7  ? -12.905 6.284  -5.607  1.00 42.30 ? 8   GHP A C2   11 
HETATM 2930 C C3   . GHP A 1 7  ? -14.105 6.785  -5.100  1.00 64.03 ? 8   GHP A C3   11 
HETATM 2931 C C4   . GHP A 1 7  ? -15.093 7.241  -5.972  1.00 62.42 ? 8   GHP A C4   11 
HETATM 2932 O O4   . GHP A 1 7  ? -16.304 7.745  -5.461  1.00 1.45  ? 8   GHP A O4   11 
HETATM 2933 C C5   . GHP A 1 7  ? -14.881 7.198  -7.350  1.00 33.41 ? 8   GHP A C5   11 
HETATM 2934 C C6   . GHP A 1 7  ? -13.682 6.697  -7.856  1.00 53.32 ? 8   GHP A C6   11 
HETATM 2935 H H    . GHP A 1 7  ? -11.374 4.250  -9.095  1.00 12.42 ? 8   GHP A H    11 
HETATM 2936 H HA   . GHP A 1 7  ? -10.681 5.539  -6.723  1.00 43.34 ? 8   GHP A HA   11 
HETATM 2937 H HC2  . GHP A 1 7  ? -12.134 5.929  -4.928  1.00 10.53 ? 8   GHP A HC2  11 
HETATM 2938 H H3   . GHP A 1 7  ? -14.269 6.819  -4.026  1.00 70.41 ? 8   GHP A H3   11 
HETATM 2939 H HO4  . GHP A 1 7  ? -17.012 7.577  -6.088  1.00 24.45 ? 8   GHP A HO4  11 
HETATM 2940 H H5   . GHP A 1 7  ? -15.653 7.552  -8.029  1.00 73.11 ? 8   GHP A H5   11 
HETATM 2941 H H6   . GHP A 1 7  ? -13.518 6.663  -8.930  1.00 4.35  ? 8   GHP A H6   11 
ATOM   2942 N N    . THR A 1 8  ? -10.455 7.869  -8.090  1.00 22.22 ? 9   THR A N    11 
ATOM   2943 C CA   . THR A 1 8  ? -9.851  8.883  -8.944  1.00 50.15 ? 9   THR A CA   11 
ATOM   2944 C C    . THR A 1 8  ? -8.612  8.342  -9.649  1.00 74.03 ? 9   THR A C    11 
ATOM   2945 O O    . THR A 1 8  ? -8.319  8.716  -10.785 1.00 3.22  ? 9   THR A O    11 
ATOM   2946 C CB   . THR A 1 8  ? -9.463  10.138 -8.139  1.00 63.53 ? 9   THR A CB   11 
ATOM   2947 O OG1  . THR A 1 8  ? -8.879  11.115 -9.007  1.00 42.42 ? 9   THR A OG1  11 
ATOM   2948 C CG2  . THR A 1 8  ? -8.482  9.787  -7.030  1.00 74.42 ? 9   THR A CG2  11 
ATOM   2949 H H    . THR A 1 8  ? -10.658 8.088  -7.157  1.00 11.04 ? 9   THR A H    11 
ATOM   2950 H HA   . THR A 1 8  ? -10.580 9.170  -9.688  1.00 73.22 ? 9   THR A HA   11 
ATOM   2951 H HB   . THR A 1 8  ? -10.356 10.551 -7.693  1.00 22.12 ? 9   THR A HB   11 
ATOM   2952 H HG1  . THR A 1 8  ? -9.299  11.070 -9.869  1.00 55.23 ? 9   THR A HG1  11 
ATOM   2953 H HG21 . THR A 1 8  ? -7.476  10.005 -7.356  1.00 53.24 ? 9   THR A HG21 11 
ATOM   2954 H HG22 . THR A 1 8  ? -8.565  8.736  -6.796  1.00 60.31 ? 9   THR A HG22 11 
ATOM   2955 H HG23 . THR A 1 8  ? -8.710  10.370 -6.151  1.00 51.52 ? 9   THR A HG23 11 
ATOM   2956 N N    . PHE A 1 9  ? -7.889  7.459  -8.969  1.00 60.44 ? 10  PHE A N    11 
ATOM   2957 C CA   . PHE A 1 9  ? -6.681  6.866  -9.531  1.00 22.41 ? 10  PHE A CA   11 
ATOM   2958 C C    . PHE A 1 9  ? -7.016  5.973  -10.722 1.00 33.52 ? 10  PHE A C    11 
ATOM   2959 O O    . PHE A 1 9  ? -6.261  5.900  -11.692 1.00 44.21 ? 10  PHE A O    11 
ATOM   2960 C CB   . PHE A 1 9  ? -5.941  6.056  -8.464  1.00 73.20 ? 10  PHE A CB   11 
ATOM   2961 C CG   . PHE A 1 9  ? -5.559  6.863  -7.257  1.00 4.23  ? 10  PHE A CG   11 
ATOM   2962 C CD1  . PHE A 1 9  ? -6.451  7.035  -6.210  1.00 62.25 ? 10  PHE A CD1  11 
ATOM   2963 C CD2  . PHE A 1 9  ? -4.307  7.450  -7.168  1.00 3.13  ? 10  PHE A CD2  11 
ATOM   2964 C CE1  . PHE A 1 9  ? -6.101  7.778  -5.099  1.00 34.11 ? 10  PHE A CE1  11 
ATOM   2965 C CE2  . PHE A 1 9  ? -3.952  8.194  -6.058  1.00 45.12 ? 10  PHE A CE2  11 
ATOM   2966 C CZ   . PHE A 1 9  ? -4.850  8.357  -5.022  1.00 41.20 ? 10  PHE A CZ   11 
ATOM   2967 H H    . PHE A 1 9  ? -8.174  7.200  -8.068  1.00 33.32 ? 10  PHE A H    11 
ATOM   2968 H HA   . PHE A 1 9  ? -6.044  7.669  -9.867  1.00 3.01  ? 10  PHE A HA   11 
ATOM   2969 H HB2  . PHE A 1 9  ? -6.574  5.246  -8.134  1.00 33.02 ? 10  PHE A HB2  11 
ATOM   2970 H HB3  . PHE A 1 9  ? -5.038  5.649  -8.893  1.00 41.31 ? 10  PHE A HB3  11 
ATOM   2971 H HD1  . PHE A 1 9  ? -7.429  6.581  -6.268  1.00 55.55 ? 10  PHE A HD1  11 
ATOM   2972 H HD2  . PHE A 1 9  ? -3.603  7.323  -7.978  1.00 63.32 ? 10  PHE A HD2  11 
ATOM   2973 H HE1  . PHE A 1 9  ? -6.805  7.904  -4.290  1.00 35.21 ? 10  PHE A HE1  11 
ATOM   2974 H HE2  . PHE A 1 9  ? -2.972  8.646  -6.002  1.00 31.54 ? 10  PHE A HE2  11 
ATOM   2975 H HZ   . PHE A 1 9  ? -4.575  8.939  -4.155  1.00 23.43 ? 10  PHE A HZ   11 
HETATM 2976 N N    . ORD A 1 10 ? -8.155  5.292  -10.641 1.00 41.44 ? 11  ORD A N    11 
HETATM 2977 C CA   . ORD A 1 10 ? -8.592  4.401  -11.708 1.00 65.11 ? 11  ORD A CA   11 
HETATM 2978 C CB   . ORD A 1 10 ? -9.447  5.165  -12.722 1.00 70.11 ? 11  ORD A CB   11 
HETATM 2979 C CG   . ORD A 1 10 ? -8.649  5.746  -13.875 1.00 44.43 ? 11  ORD A CG   11 
HETATM 2980 C CD   . ORD A 1 10 ? -9.379  6.905  -14.532 1.00 13.35 ? 11  ORD A CD   11 
HETATM 2981 N NE   . ORD A 1 10 ? -10.409 6.439  -15.436 1.00 14.34 ? 11  ORD A NE   11 
HETATM 2982 O O    . ORD A 1 10 ? -10.098 3.365  -10.153 1.00 14.00 ? 11  ORD A O    11 
HETATM 2983 C C    . ORD A 1 10 ? -9.382  3.225  -11.145 1.00 4.13  ? 11  ORD A C    11 
HETATM 2984 H H    . ORD A 1 10 ? -8.715  5.393  -9.841  1.00 64.43 ? 11  ORD A H    11 
HETATM 2985 H HA   . ORD A 1 10 ? -7.711  4.023  -12.205 1.00 52.52 ? 11  ORD A HA   11 
HETATM 2986 H HB2  . ORD A 1 10 ? -10.189 4.492  -13.128 1.00 3.32  ? 11  ORD A HB2  11 
HETATM 2987 H HB3  . ORD A 1 10 ? -9.949  5.974  -12.213 1.00 14.20 ? 11  ORD A HB3  11 
HETATM 2988 H HG2  . ORD A 1 10 ? -7.697  6.098  -13.501 1.00 11.14 ? 11  ORD A HG2  11 
HETATM 2989 H HG3  . ORD A 1 10 ? -8.483  4.975  -14.612 1.00 43.52 ? 11  ORD A HG3  11 
HETATM 2990 H HD2  . ORD A 1 10 ? -9.836  7.512  -13.763 1.00 4.51  ? 11  ORD A HD2  11 
HETATM 2991 H HD3  . ORD A 1 10 ? -8.670  7.497  -15.088 1.00 40.24 ? 11  ORD A HD3  11 
HETATM 2992 H HE1  . ORD A 1 10 ? -10.919 5.681  -15.005 1.00 14.11 ? 11  ORD A HE1  11 
HETATM 2993 H HE2  . ORD A 1 10 ? -11.045 7.198  -15.642 1.00 3.22  ? 11  ORD A HE2  11 
HETATM 2994 H HE3  . ORD A 1 10 ? -9.984  6.115  -16.293 1.00 20.45 ? 11  ORD A HE3  11 
HETATM 2995 N N    . D4P A 1 11 ? -9.248  2.069  -11.783 1.00 61.23 ? 12  D4P A N    11 
HETATM 2996 C CA   . D4P A 1 11 ? -9.955  0.870  -11.349 1.00 24.41 ? 12  D4P A CA   11 
HETATM 2997 C C    . D4P A 1 11 ? -8.994  -0.308 -11.208 1.00 53.42 ? 12  D4P A C    11 
HETATM 2998 O O    . D4P A 1 11 ? -7.793  -0.176 -11.446 1.00 20.44 ? 12  D4P A O    11 
HETATM 2999 C C1   . D4P A 1 11 ? -11.059 0.544  -12.349 1.00 74.45 ? 12  D4P A C1   11 
HETATM 3000 C C2   . D4P A 1 11 ? -12.373 0.931  -12.130 1.00 33.20 ? 12  D4P A C2   11 
HETATM 3001 C C3   . D4P A 1 11 ? -13.376 0.610  -13.044 1.00 63.24 ? 12  D4P A C3   11 
HETATM 3002 C C4   . D4P A 1 11 ? -13.068 -0.129 -14.186 1.00 62.22 ? 12  D4P A C4   11 
HETATM 3003 O O4   . D4P A 1 11 ? -14.080 -0.454 -15.110 1.00 12.03 ? 12  D4P A O4   11 
HETATM 3004 C C5   . D4P A 1 11 ? -11.757 -0.546 -14.415 1.00 1.32  ? 12  D4P A C5   11 
HETATM 3005 C C6   . D4P A 1 11 ? -10.754 -0.224 -13.500 1.00 23.53 ? 12  D4P A C6   11 
HETATM 3006 H H    . D4P A 1 11 ? -8.662  2.020  -12.567 1.00 52.02 ? 12  D4P A H    11 
HETATM 3007 H HA   . D4P A 1 11 ? -10.396 1.076  -10.384 1.00 1.52  ? 12  D4P A HA   11 
HETATM 3008 H H1   . D4P A 1 11 ? -12.613 1.506  -11.240 1.00 52.11 ? 12  D4P A H1   11 
HETATM 3009 H H4   . D4P A 1 11 ? -14.478 -1.294 -14.867 1.00 10.23 ? 12  D4P A H4   11 
HETATM 3010 H H5   . D4P A 1 11 ? -11.516 -1.122 -15.305 1.00 54.31 ? 12  D4P A H5   11 
HETATM 3011 H H6   . D4P A 1 11 ? -9.732  -0.549 -13.678 1.00 4.41  ? 12  D4P A H6   11 
HETATM 3012 N N    . DTH A 1 12 ? -9.532  -1.460 -10.820 1.00 15.40 ? 13  DTH A N    11 
HETATM 3013 C CA   . DTH A 1 12 ? -8.725  -2.661 -10.648 1.00 53.13 ? 13  DTH A CA   11 
HETATM 3014 C CB   . DTH A 1 12 ? -9.608  -3.904 -10.426 1.00 42.35 ? 13  DTH A CB   11 
HETATM 3015 C CG2  . DTH A 1 12 ? -10.639 -3.648 -9.337  1.00 64.13 ? 13  DTH A CG2  11 
HETATM 3016 O OG1  . DTH A 1 12 ? -8.793  -5.025 -10.066 1.00 13.12 ? 13  DTH A OG1  11 
HETATM 3017 C C    . DTH A 1 12 ? -7.767  -2.516 -9.472  1.00 1.32  ? 13  DTH A C    11 
HETATM 3018 O O    . DTH A 1 12 ? -8.152  -2.047 -8.400  1.00 4.01  ? 13  DTH A O    11 
HETATM 3019 H H    . DTH A 1 12 ? -10.496 -1.501 -10.646 1.00 60.20 ? 13  DTH A H    11 
HETATM 3020 H HA   . DTH A 1 12 ? -8.152  -2.809 -11.552 1.00 25.14 ? 13  DTH A HA   11 
HETATM 3021 H HB   . DTH A 1 12 ? -10.127 -4.127 -11.348 1.00 1.13  ? 13  DTH A HB   11 
HETATM 3022 H HG21 . DTH A 1 12 ? -10.590 -4.438 -8.603  1.00 24.14 ? 13  DTH A HG21 11 
HETATM 3023 H HG22 . DTH A 1 12 ? -10.433 -2.701 -8.862  1.00 44.30 ? 13  DTH A HG22 11 
HETATM 3024 H HG23 . DTH A 1 12 ? -11.625 -3.625 -9.775  1.00 13.43 ? 13  DTH A HG23 11 
HETATM 3025 H HG1  . DTH A 1 12 ? -8.374  -5.382 -10.852 1.00 44.24 ? 13  DTH A HG1  11 
HETATM 3026 N N    . D4P A 1 13 ? -6.519  -2.921 -9.678  1.00 53.42 ? 14  D4P A N    11 
HETATM 3027 C CA   . D4P A 1 13 ? -5.507  -2.840 -8.632  1.00 44.42 ? 14  D4P A CA   11 
HETATM 3028 C C    . D4P A 1 13 ? -4.122  -2.614 -9.231  1.00 42.12 ? 14  D4P A C    11 
HETATM 3029 O O    . D4P A 1 13 ? -3.932  -2.720 -10.442 1.00 53.21 ? 14  D4P A O    11 
HETATM 3030 C C1   . D4P A 1 13 ? -5.531  -4.122 -7.805  1.00 44.42 ? 14  D4P A C1   11 
HETATM 3031 C C2   . D4P A 1 13 ? -5.975  -5.322 -8.341  1.00 42.41 ? 14  D4P A C2   11 
HETATM 3032 C C3   . D4P A 1 13 ? -6.008  -6.481 -7.568  1.00 35.32 ? 14  D4P A C3   11 
HETATM 3033 C C4   . D4P A 1 13 ? -5.614  -6.440 -6.231  1.00 1.01  ? 14  D4P A C4   11 
HETATM 3034 O O4   . D4P A 1 13 ? -5.648  -7.611 -5.449  1.00 73.05 ? 14  D4P A O4   11 
HETATM 3035 C C5   . D4P A 1 13 ? -5.184  -5.239 -5.667  1.00 62.25 ? 14  D4P A C5   11 
HETATM 3036 C C6   . D4P A 1 13 ? -5.150  -4.079 -6.441  1.00 51.44 ? 14  D4P A C6   11 
HETATM 3037 H H    . D4P A 1 13 ? -6.273  -3.285 -10.554 1.00 32.24 ? 14  D4P A H    11 
HETATM 3038 H HA   . D4P A 1 13 ? -5.753  -2.000 -7.997  1.00 43.22 ? 14  D4P A HA   11 
HETATM 3039 H H1   . D4P A 1 13 ? -6.283  -5.354 -9.383  1.00 3.55  ? 14  D4P A H1   11 
HETATM 3040 H H4   . D4P A 1 13 ? -5.139  -8.300 -5.883  1.00 20.51 ? 14  D4P A H4   11 
HETATM 3041 H H5   . D4P A 1 13 ? -4.876  -5.207 -4.625  1.00 42.43 ? 14  D4P A H5   11 
HETATM 3042 H H6   . D4P A 1 13 ? -4.814  -3.143 -6.003  1.00 13.53 ? 14  D4P A H6   11 
ATOM   3043 N N    . GLY A 1 14 ? -3.156  -2.302 -8.373  1.00 3.45  ? 15  GLY A N    11 
ATOM   3044 C CA   . GLY A 1 14 ? -1.800  -2.065 -8.835  1.00 34.44 ? 15  GLY A CA   11 
ATOM   3045 C C    . GLY A 1 14 ? -0.966  -1.309 -7.820  1.00 43.24 ? 15  GLY A C    11 
ATOM   3046 O O    . GLY A 1 14 ? -1.501  -0.575 -6.988  1.00 42.13 ? 15  GLY A O    11 
ATOM   3047 H H    . GLY A 1 14 ? -3.365  -2.231 -7.418  1.00 11.04 ? 15  GLY A H    11 
ATOM   3048 H HA2  . GLY A 1 14 ? -1.329  -3.016 -9.036  1.00 15.03 ? 15  GLY A HA2  11 
ATOM   3049 H HA3  . GLY A 1 14 ? -1.839  -1.493 -9.750  1.00 71.30 ? 15  GLY A HA3  11 
ATOM   3050 N N    . LEU A 1 15 ? 0.349   -1.488 -7.887  1.00 51.32 ? 16  LEU A N    11 
ATOM   3051 C CA   . LEU A 1 15 ? 1.260   -0.817 -6.966  1.00 61.12 ? 16  LEU A CA   11 
ATOM   3052 C C    . LEU A 1 15 ? 1.407   0.659  -7.323  1.00 71.53 ? 16  LEU A C    11 
ATOM   3053 O O    . LEU A 1 15 ? 1.071   1.076  -8.431  1.00 61.53 ? 16  LEU A O    11 
ATOM   3054 C CB   . LEU A 1 15 ? 2.630   -1.497 -6.987  1.00 70.42 ? 16  LEU A CB   11 
ATOM   3055 C CG   . LEU A 1 15 ? 2.725   -2.839 -6.259  1.00 14.41 ? 16  LEU A CG   11 
ATOM   3056 C CD1  . LEU A 1 15 ? 2.515   -3.990 -7.231  1.00 14.45 ? 16  LEU A CD1  11 
ATOM   3057 C CD2  . LEU A 1 15 ? 4.068   -2.970 -5.556  1.00 33.12 ? 16  LEU A CD2  11 
ATOM   3058 H H    . LEU A 1 15 ? 0.717   -2.084 -8.572  1.00 35.44 ? 16  LEU A H    11 
ATOM   3059 H HA   . LEU A 1 15 ? 0.844   -0.895 -5.973  1.00 13.01 ? 16  LEU A HA   11 
ATOM   3060 H HB2  . LEU A 1 15 ? 2.902   -1.662 -8.019  1.00 13.44 ? 16  LEU A HB2  11 
ATOM   3061 H HB3  . LEU A 1 15 ? 3.341   -0.822 -6.533  1.00 13.14 ? 16  LEU A HB3  11 
ATOM   3062 H HG   . LEU A 1 15 ? 1.947   -2.890 -5.509  1.00 41.51 ? 16  LEU A HG   11 
ATOM   3063 H HD11 . LEU A 1 15 ? 1.583   -4.486 -7.004  1.00 63.22 ? 16  LEU A HD11 11 
ATOM   3064 H HD12 . LEU A 1 15 ? 3.329   -4.692 -7.137  1.00 63.35 ? 16  LEU A HD12 11 
ATOM   3065 H HD13 . LEU A 1 15 ? 2.483   -3.607 -8.240  1.00 44.13 ? 16  LEU A HD13 11 
ATOM   3066 H HD21 . LEU A 1 15 ? 4.367   -4.008 -5.543  1.00 51.25 ? 16  LEU A HD21 11 
ATOM   3067 H HD22 . LEU A 1 15 ? 3.980   -2.609 -4.541  1.00 54.02 ? 16  LEU A HD22 11 
ATOM   3068 H HD23 . LEU A 1 15 ? 4.808   -2.388 -6.083  1.00 5.30  ? 16  LEU A HD23 11 
HETATM 3069 N N    . DAL A 1 16 ? 1.913   1.443  -6.378  1.00 12.44 ? 17  DAL A N    11 
HETATM 3070 C CA   . DAL A 1 16 ? 2.104   2.872  -6.593  1.00 4.35  ? 17  DAL A CA   11 
HETATM 3071 C CB   . DAL A 1 16 ? 3.215   3.397  -5.695  1.00 23.32 ? 17  DAL A CB   11 
HETATM 3072 C C    . DAL A 1 16 ? 0.812   3.643  -6.344  1.00 4.03  ? 17  DAL A C    11 
HETATM 3073 O O    . DAL A 1 16 ? 0.784   4.588  -5.554  1.00 24.53 ? 17  DAL A O    11 
HETATM 3074 H H    . DAL A 1 16 ? 2.162   1.052  -5.514  1.00 54.35 ? 17  DAL A H    11 
HETATM 3075 H HA   . DAL A 1 16 ? 2.406   3.018  -7.620  1.00 24.22 ? 17  DAL A HA   11 
HETATM 3076 H HB1  . DAL A 1 16 ? 4.137   2.883  -5.926  1.00 71.53 ? 17  DAL A HB1  11 
HETATM 3077 H HB2  . DAL A 1 16 ? 2.955   3.223  -4.661  1.00 62.54 ? 17  DAL A HB2  11 
HETATM 3078 H HB3  . DAL A 1 16 ? 3.342   4.456  -5.861  1.00 62.10 ? 17  DAL A HB3  11 
HETATM 3079 N N    . D4P A 1 17 ? -0.254  3.234  -7.021  1.00 11.32 ? 18  D4P A N    11 
HETATM 3080 C CA   . D4P A 1 17 ? -1.549  3.889  -6.875  1.00 61.11 ? 18  D4P A CA   11 
HETATM 3081 C C    . D4P A 1 17 ? -2.241  3.447  -5.589  1.00 71.34 ? 18  D4P A C    11 
HETATM 3082 O O    . D4P A 1 17 ? -2.999  4.206  -4.987  1.00 33.11 ? 18  D4P A O    11 
HETATM 3083 C C1   . D4P A 1 17 ? -2.417  3.569  -8.089  1.00 24.34 ? 18  D4P A C1   11 
HETATM 3084 C C2   . D4P A 1 17 ? -3.028  2.332  -8.236  1.00 51.22 ? 18  D4P A C2   11 
HETATM 3085 C C3   . D4P A 1 17 ? -3.803  2.047  -9.360  1.00 12.43 ? 18  D4P A C3   11 
HETATM 3086 C C4   . D4P A 1 17 ? -3.953  3.003  -10.364 1.00 73.12 ? 18  D4P A C4   11 
HETATM 3087 O O4   . D4P A 1 17 ? -4.736  2.715  -11.499 1.00 43.33 ? 18  D4P A O4   11 
HETATM 3088 C C5   . D4P A 1 17 ? -3.330  4.244  -10.245 1.00 2.44  ? 18  D4P A C5   11 
HETATM 3089 C C6   . D4P A 1 17 ? -2.554  4.529  -9.120  1.00 52.53 ? 18  D4P A C6   11 
HETATM 3090 H H    . D4P A 1 17 ? -0.169  2.476  -7.635  1.00 51.24 ? 18  D4P A H    11 
HETATM 3091 H HA   . D4P A 1 17 ? -1.378  4.956  -6.830  1.00 24.55 ? 18  D4P A HA   11 
HETATM 3092 H H1   . D4P A 1 17 ? -2.911  1.588  -7.454  1.00 23.31 ? 18  D4P A H1   11 
HETATM 3093 H H4   . D4P A 1 17 ? -4.777  3.490  -12.065 1.00 2.41  ? 18  D4P A H4   11 
HETATM 3094 H H5   . D4P A 1 17 ? -3.447  4.990  -11.027 1.00 61.24 ? 18  D4P A H5   11 
HETATM 3095 H H6   . D4P A 1 17 ? -2.068  5.497  -9.026  1.00 54.34 ? 18  D4P A H6   11 
HETATM 3096 C CA   . 6NA B 2 .  ? 2.614   -0.514 -1.695  1.00 63.50 ? 101 6NA A CA   11 
HETATM 3097 C C    . 6NA B 2 .  ? 1.725   -0.989 -2.841  1.00 1.22  ? 101 6NA A C    11 
HETATM 3098 O O    . 6NA B 2 .  ? 1.997   -0.708 -4.007  1.00 62.42 ? 101 6NA A O    11 
HETATM 3099 C CB   . 6NA B 2 .  ? 2.852   0.992  -1.810  1.00 24.01 ? 101 6NA A CB   11 
HETATM 3100 C CG   . 6NA B 2 .  ? 1.781   1.831  -1.134  1.00 52.24 ? 101 6NA A CG   11 
HETATM 3101 C CD   . 6NA B 2 .  ? 1.902   1.777  0.379   1.00 3.41  ? 101 6NA A CD   11 
HETATM 3102 C C6   . 6NA B 2 .  ? 1.105   2.890  1.042   1.00 75.54 ? 101 6NA A C6   11 
HETATM 3103 H HAC1 . 6NA B 2 .  ? 3.568   -1.040 -1.729  1.00 0.00  ? 101 6NA A HAC1 11 
HETATM 3104 H HAC2 . 6NA B 2 .  ? 2.118   -0.723 -0.760  1.00 4.34  ? 101 6NA A HAC2 11 
HETATM 3105 H HBC1 . 6NA B 2 .  ? 3.804   1.230  -1.359  1.00 31.12 ? 101 6NA A HBC1 11 
HETATM 3106 H HBC2 . 6NA B 2 .  ? 2.883   1.260  -2.858  1.00 34.24 ? 101 6NA A HBC2 11 
HETATM 3107 H HGC1 . 6NA B 2 .  ? 1.884   2.856  -1.457  1.00 51.33 ? 101 6NA A HGC1 11 
HETATM 3108 H HGC2 . 6NA B 2 .  ? 0.808   1.457  -1.423  1.00 42.03 ? 101 6NA A HGC2 11 
HETATM 3109 H HDC1 . 6NA B 2 .  ? 1.531   0.826  0.728   1.00 24.10 ? 101 6NA A HDC1 11 
HETATM 3110 H HDC2 . 6NA B 2 .  ? 2.943   1.881  0.651   1.00 2.51  ? 101 6NA A HDC2 11 
HETATM 3111 H H6C1 . 6NA B 2 .  ? 1.268   2.847  2.109   1.00 40.24 ? 101 6NA A H6C1 11 
HETATM 3112 H H6C2 . 6NA B 2 .  ? 0.043   2.768  0.822   1.00 1.44  ? 101 6NA A H6C2 11 
HETATM 3113 H H6C3 . 6NA B 2 .  ? 1.452   3.838  0.662   1.00 43.31 ? 101 6NA A H6C3 11 
ATOM   3114 N N    . ASN A 1 1  ? 0.607   -1.153 -2.498  1.00 10.33 ? 2   ASN A N    12 
ATOM   3115 C CA   . ASN A 1 1  ? -0.304  -1.771 -3.454  1.00 52.31 ? 2   ASN A CA   12 
ATOM   3116 C C    . ASN A 1 1  ? -1.718  -1.221 -3.292  1.00 11.11 ? 2   ASN A C    12 
ATOM   3117 O O    . ASN A 1 1  ? -2.601  -1.894 -2.759  1.00 42.41 ? 2   ASN A O    12 
ATOM   3118 C CB   . ASN A 1 1  ? -0.312  -3.290 -3.274  1.00 71.11 ? 2   ASN A CB   12 
ATOM   3119 C CG   . ASN A 1 1  ? -0.453  -3.699 -1.821  1.00 31.44 ? 2   ASN A CG   12 
ATOM   3120 O OD1  . ASN A 1 1  ? 0.484   -3.568 -1.033  1.00 42.34 ? 2   ASN A OD1  12 
ATOM   3121 N ND2  . ASN A 1 1  ? -1.629  -4.199 -1.458  1.00 62.23 ? 2   ASN A ND2  12 
ATOM   3122 H H1   . ASN A 1 1  ? 0.829   -1.631 -1.672  1.00 24.21 ? 2   ASN A H1   12 
ATOM   3123 H HA   . ASN A 1 1  ? 0.049   -1.537 -4.447  1.00 51.40 ? 2   ASN A HA   12 
ATOM   3124 H HB2  . ASN A 1 1  ? -1.141  -3.708 -3.827  1.00 43.34 ? 2   ASN A HB2  12 
ATOM   3125 H HB3  . ASN A 1 1  ? 0.612   -3.697 -3.656  1.00 21.01 ? 2   ASN A HB3  12 
ATOM   3126 H HD21 . ASN A 1 1  ? -2.330  -4.275 -2.139  1.00 63.03 ? 2   ASN A HD21 12 
ATOM   3127 H HD22 . ASN A 1 1  ? -1.748  -4.471 -0.524  1.00 64.34 ? 2   ASN A HD22 12 
HETATM 3128 N N    . DPP A 1 2  ? -1.926  0.007  -3.756  1.00 34.23 ? 3   DPP A N    12 
HETATM 3129 C CA   . DPP A 1 2  ? -3.232  0.649  -3.663  1.00 30.21 ? 3   DPP A CA   12 
HETATM 3130 C C    . DPP A 1 2  ? -4.196  0.071  -4.694  1.00 55.21 ? 3   DPP A C    12 
HETATM 3131 O O    . DPP A 1 2  ? -3.821  -0.780 -5.501  1.00 22.43 ? 3   DPP A O    12 
HETATM 3132 C CB   . DPP A 1 2  ? -3.096  2.159  -3.865  1.00 41.12 ? 3   DPP A CB   12 
HETATM 3133 N NG   . DPP A 1 2  ? -2.508  2.524  -5.137  1.00 12.24 ? 3   DPP A NG   12 
HETATM 3134 H H    . DPP A 1 2  ? -1.167  0.517  -4.185  1.00 33.12 ? 3   DPP A H    12 
HETATM 3135 H HA   . DPP A 1 2  ? -3.624  0.460  -2.675  1.00 50.25 ? 3   DPP A HA   12 
HETATM 3136 H HB2  . DPP A 1 2  ? -4.076  2.608  -3.804  1.00 2.43  ? 3   DPP A HB2  12 
HETATM 3137 H HB3  . DPP A 1 2  ? -2.475  2.561  -3.076  1.00 62.14 ? 3   DPP A HB3  12 
HETATM 3138 H HG1  . DPP A 1 2  ? -1.750  1.978  -5.518  1.00 24.41 ? 3   DPP A HG1  12 
HETATM 3139 N N    . GHP A 1 3  ? -5.438  0.541  -4.664  1.00 42.51 ? 4   GHP A N    12 
HETATM 3140 C CA   . GHP A 1 3  ? -6.454  0.077  -5.601  1.00 60.20 ? 4   GHP A CA   12 
HETATM 3141 C C    . GHP A 1 3  ? -7.486  -0.798 -4.896  1.00 25.53 ? 4   GHP A C    12 
HETATM 3142 O O    . GHP A 1 3  ? -8.032  -0.422 -3.858  1.00 21.33 ? 4   GHP A O    12 
HETATM 3143 C C1   . GHP A 1 3  ? -7.128  1.280  -6.253  1.00 50.14 ? 4   GHP A C1   12 
HETATM 3144 C C2   . GHP A 1 3  ? -6.733  1.680  -7.554  1.00 15.14 ? 4   GHP A C2   12 
HETATM 3145 C C3   . GHP A 1 3  ? -7.328  2.789  -8.156  1.00 51.24 ? 4   GHP A C3   12 
HETATM 3146 C C4   . GHP A 1 3  ? -8.297  3.519  -7.469  1.00 52.43 ? 4   GHP A C4   12 
HETATM 3147 O O4   . GHP A 1 3  ? -8.897  4.639  -8.078  1.00 2.13  ? 4   GHP A O4   12 
HETATM 3148 C C5   . GHP A 1 3  ? -8.673  3.140  -6.181  1.00 52.21 ? 4   GHP A C5   12 
HETATM 3149 C C6   . GHP A 1 3  ? -8.079  2.032  -5.579  1.00 30.11 ? 4   GHP A C6   12 
HETATM 3150 H H    . GHP A 1 3  ? -5.677  1.219  -3.998  1.00 42.12 ? 4   GHP A H    12 
HETATM 3151 H HA   . GHP A 1 3  ? -5.959  -0.512 -6.361  1.00 52.43 ? 4   GHP A HA   12 
HETATM 3152 H HC2  . GHP A 1 3  ? -5.978  1.110  -8.089  1.00 54.41 ? 4   GHP A HC2  12 
HETATM 3153 H H3   . GHP A 1 3  ? -7.035  3.084  -9.161  1.00 1.42  ? 4   GHP A H3   12 
HETATM 3154 H HO4  . GHP A 1 3  ? -8.875  5.383  -7.471  1.00 11.41 ? 4   GHP A HO4  12 
HETATM 3155 H H5   . GHP A 1 3  ? -9.428  3.711  -5.646  1.00 11.44 ? 4   GHP A H5   12 
HETATM 3156 H H6   . GHP A 1 3  ? -8.372  1.737  -4.575  1.00 65.31 ? 4   GHP A H6   12 
HETATM 3157 N N    . ORD A 1 4  ? -7.748  -1.970 -5.466  1.00 51.52 ? 5   ORD A N    12 
HETATM 3158 C CA   . ORD A 1 4  ? -8.715  -2.899 -4.897  1.00 20.21 ? 5   ORD A CA   12 
HETATM 3159 C CB   . ORD A 1 4  ? -8.612  -4.262 -5.588  1.00 12.55 ? 5   ORD A CB   12 
HETATM 3160 C CG   . ORD A 1 4  ? -9.801  -5.168 -5.324  1.00 34.13 ? 5   ORD A CG   12 
HETATM 3161 C CD   . ORD A 1 4  ? -9.500  -6.608 -5.702  1.00 20.11 ? 5   ORD A CD   12 
HETATM 3162 N NE   . ORD A 1 4  ? -10.416 -7.528 -5.061  1.00 51.22 ? 5   ORD A NE   12 
HETATM 3163 O O    . ORD A 1 4  ? -10.930 -2.435 -4.093  1.00 2.03  ? 5   ORD A O    12 
HETATM 3164 C C    . ORD A 1 4  ? -10.134 -2.357 -5.029  1.00 4.30  ? 5   ORD A C    12 
HETATM 3165 H H    . ORD A 1 4  ? -7.279  -2.212 -6.294  1.00 33.53 ? 5   ORD A H    12 
HETATM 3166 H HA   . ORD A 1 4  ? -8.483  -3.018 -3.850  1.00 10.03 ? 5   ORD A HA   12 
HETATM 3167 H HB2  . ORD A 1 4  ? -8.534  -4.106 -6.654  1.00 12.33 ? 5   ORD A HB2  12 
HETATM 3168 H HB3  . ORD A 1 4  ? -7.719  -4.761 -5.240  1.00 55.43 ? 5   ORD A HB3  12 
HETATM 3169 H HG2  . ORD A 1 4  ? -10.048 -5.125 -4.272  1.00 21.44 ? 5   ORD A HG2  12 
HETATM 3170 H HG3  . ORD A 1 4  ? -10.643 -4.823 -5.905  1.00 3.31  ? 5   ORD A HG3  12 
HETATM 3171 H HD2  . ORD A 1 4  ? -9.588  -6.715 -6.774  1.00 21.05 ? 5   ORD A HD2  12 
HETATM 3172 H HD3  . ORD A 1 4  ? -8.494  -6.849 -5.394  1.00 53.44 ? 5   ORD A HD3  12 
HETATM 3173 H HE1  . ORD A 1 4  ? -11.366 -7.224 -5.220  1.00 52.11 ? 5   ORD A HE1  12 
HETATM 3174 H HE2  . ORD A 1 4  ? -10.289 -8.453 -5.448  1.00 33.22 ? 5   ORD A HE2  12 
HETATM 3175 H HE3  . ORD A 1 4  ? -10.232 -7.550 -4.068  1.00 64.11 ? 5   ORD A HE3  12 
HETATM 3176 N N    . DTH A 1 5  ? -10.444 -1.804 -6.197  1.00 54.25 ? 6   DTH A N    12 
HETATM 3177 C CA   . DTH A 1 5  ? -11.767 -1.247 -6.452  1.00 1.12  ? 6   DTH A CA   12 
HETATM 3178 C CB   . DTH A 1 5  ? -12.757 -2.336 -6.905  1.00 74.02 ? 6   DTH A CB   12 
HETATM 3179 C CG2  . DTH A 1 5  ? -14.192 -1.844 -6.790  1.00 73.31 ? 6   DTH A CG2  12 
HETATM 3180 O OG1  . DTH A 1 5  ? -12.587 -3.515 -6.111  1.00 4.05  ? 6   DTH A OG1  12 
HETATM 3181 C C    . DTH A 1 5  ? -11.709 -0.155 -7.514  1.00 22.10 ? 6   DTH A C    12 
HETATM 3182 O O    . DTH A 1 5  ? -10.978 -0.272 -8.498  1.00 70.14 ? 6   DTH A O    12 
HETATM 3183 H H    . DTH A 1 5  ? -9.767  -1.771 -6.905  1.00 21.23 ? 6   DTH A H    12 
HETATM 3184 H HA   . DTH A 1 5  ? -12.132 -0.819 -5.529  1.00 61.42 ? 6   DTH A HA   12 
HETATM 3185 H HB   . DTH A 1 5  ? -12.556 -2.576 -7.940  1.00 15.05 ? 6   DTH A HB   12 
HETATM 3186 H HG21 . DTH A 1 5  ? -14.867 -2.624 -7.113  1.00 10.54 ? 6   DTH A HG21 12 
HETATM 3187 H HG22 . DTH A 1 5  ? -14.403 -1.587 -5.763  1.00 34.32 ? 6   DTH A HG22 12 
HETATM 3188 H HG23 . DTH A 1 5  ? -14.325 -0.973 -7.414  1.00 21.22 ? 6   DTH A HG23 12 
HETATM 3189 H HG1  . DTH A 1 5  ? -12.987 -3.380 -5.248  1.00 24.31 ? 6   DTH A HG1  12 
HETATM 3190 N N    . D4P A 1 6  ? -12.482 0.904  -7.309  1.00 53.40 ? 7   D4P A N    12 
HETATM 3191 C CA   . D4P A 1 6  ? -12.522 2.016  -8.252  1.00 61.33 ? 7   D4P A CA   12 
HETATM 3192 C C    . D4P A 1 6  ? -12.335 3.348  -7.533  1.00 21.15 ? 7   D4P A C    12 
HETATM 3193 O O    . D4P A 1 6  ? -12.668 3.481  -6.354  1.00 40.03 ? 7   D4P A O    12 
HETATM 3194 C C1   . D4P A 1 6  ? -13.850 1.994  -9.003  1.00 62.05 ? 7   D4P A C1   12 
HETATM 3195 C C2   . D4P A 1 6  ? -14.431 0.803  -9.414  1.00 42.00 ? 7   D4P A C2   12 
HETATM 3196 C C3   . D4P A 1 6  ? -15.636 0.800  -10.116 1.00 25.31 ? 7   D4P A C3   12 
HETATM 3197 C C4   . D4P A 1 6  ? -16.261 2.005  -10.434 1.00 21.20 ? 7   D4P A C4   12 
HETATM 3198 O O4   . D4P A 1 6  ? -17.477 2.002  -11.143 1.00 75.33 ? 7   D4P A O4   12 
HETATM 3199 C C5   . D4P A 1 6  ? -15.683 3.214  -10.048 1.00 64.34 ? 7   D4P A C5   12 
HETATM 3200 C C6   . D4P A 1 6  ? -14.477 3.217  -9.346  1.00 70.00 ? 7   D4P A C6   12 
HETATM 3201 H H    . D4P A 1 6  ? -13.042 0.940  -6.506  1.00 34.20 ? 7   D4P A H    12 
HETATM 3202 H HA   . D4P A 1 6  ? -11.711 1.883  -8.955  1.00 72.42 ? 7   D4P A HA   12 
HETATM 3203 H H1   . D4P A 1 6  ? -13.943 -0.136 -9.167  1.00 12.24 ? 7   D4P A H1   12 
HETATM 3204 H H4   . D4P A 1 6  ? -17.468 2.704  -11.798 1.00 52.32 ? 7   D4P A H4   12 
HETATM 3205 H H5   . D4P A 1 6  ? -16.170 4.153  -10.296 1.00 11.50 ? 7   D4P A H5   12 
HETATM 3206 H H6   . D4P A 1 6  ? -14.026 4.159  -9.045  1.00 12.11 ? 7   D4P A H6   12 
HETATM 3207 N N    . GHP A 1 7  ? -11.800 4.330  -8.249  1.00 35.13 ? 8   GHP A N    12 
HETATM 3208 C CA   . GHP A 1 7  ? -11.572 5.653  -7.680  1.00 51.35 ? 8   GHP A CA   12 
HETATM 3209 C C    . GHP A 1 7  ? -10.987 6.600  -8.724  1.00 13.42 ? 8   GHP A C    12 
HETATM 3210 O O    . GHP A 1 7  ? -10.697 6.199  -9.851  1.00 61.12 ? 8   GHP A O    12 
HETATM 3211 C C1   . GHP A 1 7  ? -12.887 6.203  -7.135  1.00 22.33 ? 8   GHP A C1   12 
HETATM 3212 C C2   . GHP A 1 7  ? -13.083 6.278  -5.734  1.00 30.41 ? 8   GHP A C2   12 
HETATM 3213 C C3   . GHP A 1 7  ? -14.287 6.761  -5.220  1.00 4.14  ? 8   GHP A C3   12 
HETATM 3214 C C4   . GHP A 1 7  ? -15.308 7.151  -6.086  1.00 24.24 ? 8   GHP A C4   12 
HETATM 3215 O O4   . GHP A 1 7  ? -16.523 7.638  -5.566  1.00 44.34 ? 8   GHP A O4   12 
HETATM 3216 C C5   . GHP A 1 7  ? -15.125 7.059  -7.465  1.00 51.21 ? 8   GHP A C5   12 
HETATM 3217 C C6   . GHP A 1 7  ? -13.922 6.576  -7.979  1.00 13.00 ? 8   GHP A C6   12 
HETATM 3218 H H    . GHP A 1 7  ? -11.556 4.163  -9.182  1.00 63.35 ? 8   GHP A H    12 
HETATM 3219 H HA   . GHP A 1 7  ? -10.865 5.548  -6.870  1.00 5.13  ? 8   GHP A HA   12 
HETATM 3220 H HC2  . GHP A 1 7  ? -12.287 5.974  -5.059  1.00 43.21 ? 8   GHP A HC2  12 
HETATM 3221 H H3   . GHP A 1 7  ? -14.428 6.833  -4.144  1.00 75.41 ? 8   GHP A H3   12 
HETATM 3222 H HO4  . GHP A 1 7  ? -16.538 8.596  -5.633  1.00 2.44  ? 8   GHP A HO4  12 
HETATM 3223 H H5   . GHP A 1 7  ? -15.923 7.362  -8.140  1.00 3.03  ? 8   GHP A H5   12 
HETATM 3224 H H6   . GHP A 1 7  ? -13.780 6.504  -9.054  1.00 12.14 ? 8   GHP A H6   12 
ATOM   3225 N N    . THR A 1 8  ? -10.816 7.862  -8.340  1.00 34.23 ? 9   THR A N    12 
ATOM   3226 C CA   . THR A 1 8  ? -10.267 8.867  -9.241  1.00 15.34 ? 9   THR A CA   12 
ATOM   3227 C C    . THR A 1 8  ? -8.972  8.383  -9.881  1.00 60.14 ? 9   THR A C    12 
ATOM   3228 O O    . THR A 1 8  ? -8.668  8.723  -11.025 1.00 73.11 ? 9   THR A O    12 
ATOM   3229 C CB   . THR A 1 8  ? -9.998  10.194 -8.505  1.00 74.40 ? 9   THR A CB   12 
ATOM   3230 O OG1  . THR A 1 8  ? -9.595  11.200 -9.441  1.00 25.43 ? 9   THR A OG1  12 
ATOM   3231 C CG2  . THR A 1 8  ? -8.920  10.016 -7.447  1.00 13.35 ? 9   THR A CG2  12 
ATOM   3232 H H    . THR A 1 8  ? -11.067 8.121  -7.428  1.00 62.24 ? 9   THR A H    12 
ATOM   3233 H HA   . THR A 1 8  ? -10.995 9.052  -10.018 1.00 32.15 ? 9   THR A HA   12 
ATOM   3234 H HB   . THR A 1 8  ? -10.911 10.510 -8.019  1.00 65.23 ? 9   THR A HB   12 
ATOM   3235 H HG1  . THR A 1 8  ? -9.632  12.062 -9.020  1.00 35.01 ? 9   THR A HG1  12 
ATOM   3236 H HG21 . THR A 1 8  ? -8.889  8.983  -7.134  1.00 64.14 ? 9   THR A HG21 12 
ATOM   3237 H HG22 . THR A 1 8  ? -9.144  10.643 -6.596  1.00 74.11 ? 9   THR A HG22 12 
ATOM   3238 H HG23 . THR A 1 8  ? -7.963  10.297 -7.858  1.00 63.03 ? 9   THR A HG23 12 
ATOM   3239 N N    . PHE A 1 9  ? -8.211  7.586  -9.138  1.00 13.31 ? 10  PHE A N    12 
ATOM   3240 C CA   . PHE A 1 9  ? -6.947  7.055  -9.634  1.00 72.11 ? 10  PHE A CA   12 
ATOM   3241 C C    . PHE A 1 9  ? -7.180  6.098  -10.800 1.00 23.35 ? 10  PHE A C    12 
ATOM   3242 O O    . PHE A 1 9  ? -6.399  6.057  -11.751 1.00 65.22 ? 10  PHE A O    12 
ATOM   3243 C CB   . PHE A 1 9  ? -6.196  6.336  -8.511  1.00 42.55 ? 10  PHE A CB   12 
ATOM   3244 C CG   . PHE A 1 9  ? -5.962  7.195  -7.302  1.00 4.33  ? 10  PHE A CG   12 
ATOM   3245 C CD1  . PHE A 1 9  ? -6.890  7.235  -6.274  1.00 1.12  ? 10  PHE A CD1  12 
ATOM   3246 C CD2  . PHE A 1 9  ? -4.813  7.962  -7.192  1.00 40.41 ? 10  PHE A CD2  12 
ATOM   3247 C CE1  . PHE A 1 9  ? -6.677  8.025  -5.160  1.00 10.20 ? 10  PHE A CE1  12 
ATOM   3248 C CE2  . PHE A 1 9  ? -4.594  8.754  -6.080  1.00 55.14 ? 10  PHE A CE2  12 
ATOM   3249 C CZ   . PHE A 1 9  ? -5.527  8.785  -5.063  1.00 34.45 ? 10  PHE A CZ   12 
ATOM   3250 H H    . PHE A 1 9  ? -8.507  7.351  -8.233  1.00 71.34 ? 10  PHE A H    12 
ATOM   3251 H HA   . PHE A 1 9  ? -6.352  7.886  -9.980  1.00 31.13 ? 10  PHE A HA   12 
ATOM   3252 H HB2  . PHE A 1 9  ? -6.766  5.474  -8.200  1.00 54.52 ? 10  PHE A HB2  12 
ATOM   3253 H HB3  . PHE A 1 9  ? -5.235  6.013  -8.881  1.00 63.44 ? 10  PHE A HB3  12 
ATOM   3254 H HD1  . PHE A 1 9  ? -7.789  6.641  -6.348  1.00 22.01 ? 10  PHE A HD1  12 
ATOM   3255 H HD2  . PHE A 1 9  ? -4.082  7.939  -7.988  1.00 61.12 ? 10  PHE A HD2  12 
ATOM   3256 H HE1  . PHE A 1 9  ? -7.408  8.047  -4.365  1.00 41.13 ? 10  PHE A HE1  12 
ATOM   3257 H HE2  . PHE A 1 9  ? -3.694  9.346  -6.008  1.00 15.53 ? 10  PHE A HE2  12 
ATOM   3258 H HZ   . PHE A 1 9  ? -5.359  9.403  -4.193  1.00 71.15 ? 10  PHE A HZ   12 
HETATM 3259 N N    . ORD A 1 10 ? -8.259  5.327  -10.718 1.00 53.32 ? 11  ORD A N    12 
HETATM 3260 C CA   . ORD A 1 10 ? -8.596  4.367  -11.762 1.00 5.34  ? 11  ORD A CA   12 
HETATM 3261 C CB   . ORD A 1 10 ? -9.364  5.058  -12.891 1.00 72.11 ? 11  ORD A CB   12 
HETATM 3262 C CG   . ORD A 1 10 ? -8.470  5.790  -13.876 1.00 62.42 ? 11  ORD A CG   12 
HETATM 3263 C CD   . ORD A 1 10 ? -9.227  6.180  -15.134 1.00 12.33 ? 11  ORD A CD   12 
HETATM 3264 N NE   . ORD A 1 10 ? -9.684  5.015  -15.861 1.00 55.31 ? 11  ORD A NE   12 
HETATM 3265 O O    . ORD A 1 10 ? -10.328 3.432  -10.388 1.00 53.44 ? 11  ORD A O    12 
HETATM 3266 C C    . ORD A 1 10 ? -9.424  3.219  -11.197 1.00 72.11 ? 11  ORD A C    12 
HETATM 3267 H H    . ORD A 1 10 ? -8.844  5.407  -9.933  1.00 64.35 ? 11  ORD A H    12 
HETATM 3268 H HA   . ORD A 1 10 ? -7.673  3.971  -12.156 1.00 62.42 ? 11  ORD A HA   12 
HETATM 3269 H HB2  . ORD A 1 10 ? -9.929  4.313  -13.433 1.00 45.34 ? 11  ORD A HB2  12 
HETATM 3270 H HB3  . ORD A 1 10 ? -10.050 5.771  -12.459 1.00 14.21 ? 11  ORD A HB3  12 
HETATM 3271 H HG2  . ORD A 1 10 ? -8.087  6.684  -13.404 1.00 51.24 ? 11  ORD A HG2  12 
HETATM 3272 H HG3  . ORD A 1 10 ? -7.647  5.146  -14.149 1.00 52.41 ? 11  ORD A HG3  12 
HETATM 3273 H HD2  . ORD A 1 10 ? -10.083 6.779  -14.856 1.00 70.30 ? 11  ORD A HD2  12 
HETATM 3274 H HD3  . ORD A 1 10 ? -8.575  6.755  -15.772 1.00 65.33 ? 11  ORD A HD3  12 
HETATM 3275 H HE1  . ORD A 1 10 ? -10.694 4.984  -15.850 1.00 11.44 ? 11  ORD A HE1  12 
HETATM 3276 H HE2  . ORD A 1 10 ? -9.360  5.067  -16.817 1.00 60.32 ? 11  ORD A HE2  12 
HETATM 3277 H HE3  . ORD A 1 10 ? -9.317  4.181  -15.426 1.00 34.31 ? 11  ORD A HE3  12 
HETATM 3278 N N    . D4P A 1 11 ? -9.112  2.003  -11.629 1.00 72.12 ? 12  D4P A N    12 
HETATM 3279 C CA   . D4P A 1 11 ? -9.833  0.821  -11.171 1.00 62.20 ? 12  D4P A CA   12 
HETATM 3280 C C    . D4P A 1 11 ? -8.878  -0.350 -10.959 1.00 34.44 ? 12  D4P A C    12 
HETATM 3281 O O    . D4P A 1 11 ? -7.663  -0.209 -11.096 1.00 23.31 ? 12  D4P A O    12 
HETATM 3282 C C1   . D4P A 1 11 ? -10.908 0.458  -12.190 1.00 74.15 ? 12  D4P A C1   12 
HETATM 3283 C C2   . D4P A 1 11 ? -12.235 0.816  -12.002 1.00 75.23 ? 12  D4P A C2   12 
HETATM 3284 C C3   . D4P A 1 11 ? -13.211 0.461  -12.934 1.00 3.24  ? 12  D4P A C3   12 
HETATM 3285 C C4   . D4P A 1 11 ? -12.862 -0.282 -14.061 1.00 24.34 ? 12  D4P A C4   12 
HETATM 3286 O O4   . D4P A 1 11 ? -13.847 -0.641 -15.001 1.00 65.01 ? 12  D4P A O4   12 
HETATM 3287 C C5   . D4P A 1 11 ? -11.537 -0.670 -14.258 1.00 4.44  ? 12  D4P A C5   12 
HETATM 3288 C C6   . D4P A 1 11 ? -10.561 -0.315 -13.326 1.00 3.34  ? 12  D4P A C6   12 
HETATM 3289 H H    . D4P A 1 11 ? -8.382  1.897  -12.274 1.00 21.35 ? 12  D4P A H    12 
HETATM 3290 H HA   . D4P A 1 11 ? -10.302 1.064  -10.228 1.00 23.35 ? 12  D4P A HA   12 
HETATM 3291 H H1   . D4P A 1 11 ? -12.507 1.394  -11.124 1.00 54.50 ? 12  D4P A H1   12 
HETATM 3292 H H4   . D4P A 1 11 ? -13.502 -0.517 -15.889 1.00 1.10  ? 12  D4P A H4   12 
HETATM 3293 H H5   . D4P A 1 11 ? -11.264 -1.249 -15.136 1.00 50.03 ? 12  D4P A H5   12 
HETATM 3294 H H6   . D4P A 1 11 ? -9.528  -0.616 -13.479 1.00 63.11 ? 12  D4P A H6   12 
HETATM 3295 N N    . DTH A 1 12 ? -9.438  -1.509 -10.622 1.00 40.44 ? 13  DTH A N    12 
HETATM 3296 C CA   . DTH A 1 12 ? -8.639  -2.705 -10.392 1.00 24.23 ? 13  DTH A CA   12 
HETATM 3297 C CB   . DTH A 1 12 ? -9.530  -3.937 -10.146 1.00 63.42 ? 13  DTH A CB   12 
HETATM 3298 C CG2  . DTH A 1 12 ? -10.486 -3.692 -8.989  1.00 2.23  ? 13  DTH A CG2  12 
HETATM 3299 O OG1  . DTH A 1 12 ? -8.716  -5.082 -9.865  1.00 54.03 ? 13  DTH A OG1  12 
HETATM 3300 C C    . DTH A 1 12 ? -7.705  -2.522 -9.201  1.00 13.35 ? 13  DTH A C    12 
HETATM 3301 O O    . DTH A 1 12 ? -8.134  -2.111 -8.121  1.00 72.15 ? 13  DTH A O    12 
HETATM 3302 H H    . DTH A 1 12 ? -10.412 -1.558 -10.528 1.00 51.03 ? 13  DTH A H    12 
HETATM 3303 H HA   . DTH A 1 12 ? -8.046  -2.886 -11.277 1.00 20.13 ? 13  DTH A HA   12 
HETATM 3304 H HB   . DTH A 1 12 ? -10.109 -4.127 -11.038 1.00 72.24 ? 13  DTH A HB   12 
HETATM 3305 H HG21 . DTH A 1 12 ? -10.176 -4.277 -8.136  1.00 33.44 ? 13  DTH A HG21 12 
HETATM 3306 H HG22 . DTH A 1 12 ? -10.475 -2.644 -8.729  1.00 51.33 ? 13  DTH A HG22 12 
HETATM 3307 H HG23 . DTH A 1 12 ? -11.484 -3.981 -9.280  1.00 13.32 ? 13  DTH A HG23 12 
HETATM 3308 H HG1  . DTH A 1 12 ? -8.046  -5.173 -10.546 1.00 64.04 ? 13  DTH A HG1  12 
HETATM 3309 N N    . D4P A 1 13 ? -6.429  -2.829 -9.402  1.00 54.44 ? 14  D4P A N    12 
HETATM 3310 C CA   . D4P A 1 13 ? -5.436  -2.702 -8.343  1.00 1.35  ? 14  D4P A CA   12 
HETATM 3311 C C    . D4P A 1 13 ? -4.047  -2.459 -8.925  1.00 24.34 ? 14  D4P A C    12 
HETATM 3312 O O    . D4P A 1 13 ? -3.834  -2.593 -10.129 1.00 31.01 ? 14  D4P A O    12 
HETATM 3313 C C1   . D4P A 1 13 ? -5.446  -3.965 -7.487  1.00 3.33  ? 14  D4P A C1   12 
HETATM 3314 C C2   . D4P A 1 13 ? -5.813  -5.194 -8.014  1.00 31.34 ? 14  D4P A C2   12 
HETATM 3315 C C3   . D4P A 1 13 ? -5.835  -6.337 -7.215  1.00 12.13 ? 14  D4P A C3   12 
HETATM 3316 C C4   . D4P A 1 13 ? -5.507  -6.249 -5.862  1.00 52.12 ? 14  D4P A C4   12 
HETATM 3317 O O4   . D4P A 1 13 ? -5.530  -7.403 -5.055  1.00 1.41  ? 14  D4P A O4   12 
HETATM 3318 C C5   . D4P A 1 13 ? -5.155  -5.018 -5.309  1.00 32.45 ? 14  D4P A C5   12 
HETATM 3319 C C6   . D4P A 1 13 ? -5.133  -3.875 -6.108  1.00 71.10 ? 14  D4P A C6   12 
HETATM 3320 H H    . D4P A 1 13 ? -6.148  -3.151 -10.284 1.00 13.31 ? 14  D4P A H    12 
HETATM 3321 H HA   . D4P A 1 13 ? -5.710  -1.853 -7.731  1.00 74.21 ? 14  D4P A HA   12 
HETATM 3322 H H1   . D4P A 1 13 ? -6.069  -5.263 -9.067  1.00 51.32 ? 14  D4P A H1   12 
HETATM 3323 H H4   . D4P A 1 13 ? -4.880  -8.032 -5.377  1.00 42.12 ? 14  D4P A H4   12 
HETATM 3324 H H5   . D4P A 1 13 ? -4.899  -4.949 -4.254  1.00 72.41 ? 14  D4P A H5   12 
HETATM 3325 H H6   . D4P A 1 13 ? -4.858  -2.916 -5.677  1.00 13.21 ? 14  D4P A H6   12 
ATOM   3326 N N    . GLY A 1 14 ? -3.103  -2.101 -8.059  1.00 22.41 ? 15  GLY A N    12 
ATOM   3327 C CA   . GLY A 1 14 ? -1.746  -1.846 -8.505  1.00 3.42  ? 15  GLY A CA   12 
ATOM   3328 C C    . GLY A 1 14 ? -0.962  -1.001 -7.520  1.00 44.34 ? 15  GLY A C    12 
ATOM   3329 O O    . GLY A 1 14 ? -1.538  -0.377 -6.628  1.00 75.42 ? 15  GLY A O    12 
ATOM   3330 H H    . GLY A 1 14 ? -3.330  -2.010 -7.110  1.00 31.32 ? 15  GLY A H    12 
ATOM   3331 H HA2  . GLY A 1 14 ? -1.238  -2.789 -8.638  1.00 32.33 ? 15  GLY A HA2  12 
ATOM   3332 H HA3  . GLY A 1 14 ? -1.782  -1.331 -9.454  1.00 21.02 ? 15  GLY A HA3  12 
ATOM   3333 N N    . LEU A 1 15 ? 0.357   -0.980 -7.680  1.00 50.02 ? 16  LEU A N    12 
ATOM   3334 C CA   . LEU A 1 15 ? 1.223   -0.206 -6.797  1.00 34.21 ? 16  LEU A CA   12 
ATOM   3335 C C    . LEU A 1 15 ? 1.259   1.260  -7.217  1.00 60.42 ? 16  LEU A C    12 
ATOM   3336 O O    . LEU A 1 15 ? 0.886   1.603  -8.338  1.00 51.53 ? 16  LEU A O    12 
ATOM   3337 C CB   . LEU A 1 15 ? 2.638   -0.785 -6.802  1.00 64.43 ? 16  LEU A CB   12 
ATOM   3338 C CG   . LEU A 1 15 ? 2.740   -2.309 -6.892  1.00 2.51  ? 16  LEU A CG   12 
ATOM   3339 C CD1  . LEU A 1 15 ? 4.196   -2.743 -6.957  1.00 60.30 ? 16  LEU A CD1  12 
ATOM   3340 C CD2  . LEU A 1 15 ? 2.039   -2.960 -5.709  1.00 23.41 ? 16  LEU A CD2  12 
ATOM   3341 H H    . LEU A 1 15 ? 0.759   -1.497 -8.409  1.00 10.41 ? 16  LEU A H    12 
ATOM   3342 H HA   . LEU A 1 15 ? 0.819   -0.272 -5.797  1.00 44.33 ? 16  LEU A HA   12 
ATOM   3343 H HB2  . LEU A 1 15 ? 3.163   -0.369 -7.649  1.00 13.15 ? 16  LEU A HB2  12 
ATOM   3344 H HB3  . LEU A 1 15 ? 3.126   -0.473 -5.890  1.00 30.34 ? 16  LEU A HB3  12 
ATOM   3345 H HG   . LEU A 1 15 ? 2.252   -2.643 -7.797  1.00 12.01 ? 16  LEU A HG   12 
ATOM   3346 H HD11 . LEU A 1 15 ? 4.542   -2.993 -5.965  1.00 52.34 ? 16  LEU A HD11 12 
ATOM   3347 H HD12 . LEU A 1 15 ? 4.795   -1.938 -7.355  1.00 52.42 ? 16  LEU A HD12 12 
ATOM   3348 H HD13 . LEU A 1 15 ? 4.285   -3.608 -7.598  1.00 71.12 ? 16  LEU A HD13 12 
ATOM   3349 H HD21 . LEU A 1 15 ? 2.110   -2.313 -4.848  1.00 2.54  ? 16  LEU A HD21 12 
ATOM   3350 H HD22 . LEU A 1 15 ? 2.512   -3.906 -5.487  1.00 71.53 ? 16  LEU A HD22 12 
ATOM   3351 H HD23 . LEU A 1 15 ? 1.000   -3.124 -5.952  1.00 21.41 ? 16  LEU A HD23 12 
HETATM 3352 N N    . DAL A 1 16 ? 1.713   2.119  -6.311  1.00 30.35 ? 17  DAL A N    12 
HETATM 3353 C CA   . DAL A 1 16 ? 1.798   3.547  -6.587  1.00 44.32 ? 17  DAL A CA   12 
HETATM 3354 C CB   . DAL A 1 16 ? 2.869   4.190  -5.718  1.00 0.11  ? 17  DAL A CB   12 
HETATM 3355 C C    . DAL A 1 16 ? 0.453   4.231  -6.366  1.00 25.24 ? 17  DAL A C    12 
HETATM 3356 O O    . DAL A 1 16 ? 0.355   5.198  -5.609  1.00 63.13 ? 17  DAL A O    12 
HETATM 3357 H H    . DAL A 1 16 ? 1.996   1.784  -5.434  1.00 72.23 ? 17  DAL A H    12 
HETATM 3358 H HA   . DAL A 1 16 ? 2.087   3.670  -7.621  1.00 43.32 ? 17  DAL A HA   12 
HETATM 3359 H HB1  . DAL A 1 16 ? 3.205   5.107  -6.181  1.00 60.40 ? 17  DAL A HB1  12 
HETATM 3360 H HB2  . DAL A 1 16 ? 3.703   3.512  -5.614  1.00 12.13 ? 17  DAL A HB2  12 
HETATM 3361 H HB3  . DAL A 1 16 ? 2.458   4.408  -4.744  1.00 11.53 ? 17  DAL A HB3  12 
HETATM 3362 N N    . D4P A 1 17 ? -0.579  3.723  -7.028  1.00 30.42 ? 18  D4P A N    12 
HETATM 3363 C CA   . D4P A 1 17 ? -1.918  4.287  -6.905  1.00 71.42 ? 18  D4P A CA   12 
HETATM 3364 C C    . D4P A 1 17 ? -2.590  3.820  -5.617  1.00 44.11 ? 18  D4P A C    12 
HETATM 3365 O O    . D4P A 1 17 ? -3.277  4.591  -4.948  1.00 22.11 ? 18  D4P A O    12 
HETATM 3366 C C1   . D4P A 1 17 ? -2.749  3.884  -8.119  1.00 74.45 ? 18  D4P A C1   12 
HETATM 3367 C C2   . D4P A 1 17 ? -3.266  2.603  -8.252  1.00 23.24 ? 18  D4P A C2   12 
HETATM 3368 C C3   . D4P A 1 17 ? -4.008  2.244  -9.376  1.00 31.52 ? 18  D4P A C3   12 
HETATM 3369 C C4   . D4P A 1 17 ? -4.221  3.170  -10.397 1.00 21.45 ? 18  D4P A C4   12 
HETATM 3370 O O4   . D4P A 1 17 ? -4.970  2.807  -11.532 1.00 73.33 ? 18  D4P A O4   12 
HETATM 3371 C C5   . D4P A 1 17 ? -3.693  4.456  -10.292 1.00 62.14 ? 18  D4P A C5   12 
HETATM 3372 C C6   . D4P A 1 17 ? -2.950  4.815  -9.167  1.00 41.43 ? 18  D4P A C6   12 
HETATM 3373 H H    . D4P A 1 17 ? -0.438  2.951  -7.615  1.00 41.44 ? 18  D4P A H    12 
HETATM 3374 H HA   . D4P A 1 17 ? -1.823  5.363  -6.878  1.00 41.23 ? 18  D4P A HA   12 
HETATM 3375 H H1   . D4P A 1 17 ? -3.099  1.881  -7.457  1.00 15.34 ? 18  D4P A H1   12 
HETATM 3376 H H4   . D4P A 1 17 ? -4.374  2.584  -12.252 1.00 31.13 ? 18  D4P A H4   12 
HETATM 3377 H H5   . D4P A 1 17 ? -3.859  5.178  -11.088 1.00 3.32  ? 18  D4P A H5   12 
HETATM 3378 H H6   . D4P A 1 17 ? -2.538  5.818  -9.086  1.00 15.25 ? 18  D4P A H6   12 
HETATM 3379 C CA   . 6NA B 2 .  ? 2.078   0.573  -1.636  1.00 41.41 ? 101 6NA A CA   12 
HETATM 3380 C C    . 6NA B 2 .  ? 1.143   0.043  -2.719  1.00 41.21 ? 101 6NA A C    12 
HETATM 3381 O O    . 6NA B 2 .  ? 0.912   0.704  -3.731  1.00 20.21 ? 101 6NA A O    12 
HETATM 3382 C CB   . 6NA B 2 .  ? 3.498   0.058  -1.876  1.00 31.35 ? 101 6NA A CB   12 
HETATM 3383 C CG   . 6NA B 2 .  ? 3.697   -1.391 -1.464  1.00 22.24 ? 101 6NA A CG   12 
HETATM 3384 C CD   . 6NA B 2 .  ? 4.323   -1.497 -0.083  1.00 73.30 ? 101 6NA A CD   12 
HETATM 3385 C C6   . 6NA B 2 .  ? 3.870   -2.757 0.638   1.00 12.14 ? 101 6NA A C6   12 
HETATM 3386 H HAC1 . 6NA B 2 .  ? 1.729   0.245  -0.657  1.00 0.00  ? 101 6NA A HAC1 12 
HETATM 3387 H HAC2 . 6NA B 2 .  ? 2.083   1.652  -1.677  1.00 30.41 ? 101 6NA A HAC2 12 
HETATM 3388 H HBC1 . 6NA B 2 .  ? 3.728   0.146  -2.926  1.00 44.24 ? 101 6NA A HBC1 12 
HETATM 3389 H HBC2 . 6NA B 2 .  ? 4.189   0.669  -1.311  1.00 21.03 ? 101 6NA A HBC2 12 
HETATM 3390 H HGC1 . 6NA B 2 .  ? 2.738   -1.887 -1.452  1.00 11.32 ? 101 6NA A HGC1 12 
HETATM 3391 H HGC2 . 6NA B 2 .  ? 4.345   -1.874 -2.182  1.00 21.41 ? 101 6NA A HGC2 12 
HETATM 3392 H HDC1 . 6NA B 2 .  ? 5.397   -1.520 -0.185  1.00 11.04 ? 101 6NA A HDC1 12 
HETATM 3393 H HDC2 . 6NA B 2 .  ? 4.033   -0.635 0.500   1.00 11.33 ? 101 6NA A HDC2 12 
HETATM 3394 H H6C1 . 6NA B 2 .  ? 4.734   -3.243 1.067   1.00 43.51 ? 101 6NA A H6C1 12 
HETATM 3395 H H6C2 . 6NA B 2 .  ? 3.374   -3.430 -0.062  1.00 53.42 ? 101 6NA A H6C2 12 
HETATM 3396 H H6C3 . 6NA B 2 .  ? 3.187   -2.478 1.426   1.00 12.33 ? 101 6NA A H6C3 12 
ATOM   3397 N N    . ASN A 1 1  ? 0.544   -1.792 -2.300  1.00 0.55  ? 2   ASN A N    13 
ATOM   3398 C CA   . ASN A 1 1  ? -0.355  -2.285 -3.337  1.00 2.42  ? 2   ASN A CA   13 
ATOM   3399 C C    . ASN A 1 1  ? -1.750  -1.688 -3.177  1.00 3.43  ? 2   ASN A C    13 
ATOM   3400 O O    . ASN A 1 1  ? -2.634  -2.298 -2.576  1.00 24.23 ? 2   ASN A O    13 
ATOM   3401 C CB   . ASN A 1 1  ? -0.433  -3.812 -3.289  1.00 51.12 ? 2   ASN A CB   13 
ATOM   3402 C CG   . ASN A 1 1  ? -0.278  -4.355 -1.882  1.00 30.22 ? 2   ASN A CG   13 
ATOM   3403 O OD1  . ASN A 1 1  ? 0.734   -4.974 -1.551  1.00 74.03 ? 2   ASN A OD1  13 
ATOM   3404 N ND2  . ASN A 1 1  ? -1.283  -4.126 -1.045  1.00 54.41 ? 2   ASN A ND2  13 
ATOM   3405 H H1   . ASN A 1 1  ? 0.334   -1.973 -1.360  1.00 23.34 ? 2   ASN A H1   13 
ATOM   3406 H HA   . ASN A 1 1  ? 0.046   -1.983 -4.293  1.00 33.21 ? 2   ASN A HA   13 
ATOM   3407 H HB2  . ASN A 1 1  ? -1.392  -4.129 -3.673  1.00 22.30 ? 2   ASN A HB2  13 
ATOM   3408 H HB3  . ASN A 1 1  ? 0.351   -4.226 -3.904  1.00 64.32 ? 2   ASN A HB3  13 
ATOM   3409 H HD21 . ASN A 1 1  ? -2.058  -3.626 -1.378  1.00 11.42 ? 2   ASN A HD21 13 
ATOM   3410 H HD22 . ASN A 1 1  ? -1.209  -4.465 -0.129  1.00 31.11 ? 2   ASN A HD22 13 
HETATM 3411 N N    . DPP A 1 2  ? -1.940  -0.490 -3.719  1.00 53.34 ? 3   DPP A N    13 
HETATM 3412 C CA   . DPP A 1 2  ? -3.227  0.192  -3.638  1.00 24.42 ? 3   DPP A CA   13 
HETATM 3413 C C    . DPP A 1 2  ? -4.172  -0.299 -4.730  1.00 41.42 ? 3   DPP A C    13 
HETATM 3414 O O    . DPP A 1 2  ? -3.778  -1.072 -5.604  1.00 30.43 ? 3   DPP A O    13 
HETATM 3415 C CB   . DPP A 1 2  ? -3.034  1.705  -3.756  1.00 23.31 ? 3   DPP A CB   13 
HETATM 3416 N NG   . DPP A 1 2  ? -2.289  2.105  -4.931  1.00 14.32 ? 3   DPP A NG   13 
HETATM 3417 H H    . DPP A 1 2  ? -1.181  -0.031 -4.202  1.00 50.34 ? 3   DPP A H    13 
HETATM 3418 H HA   . DPP A 1 2  ? -3.660  -0.034 -2.676  1.00 2.45  ? 3   DPP A HA   13 
HETATM 3419 H HB2  . DPP A 1 2  ? -4.004  2.178  -3.792  1.00 63.40 ? 3   DPP A HB2  13 
HETATM 3420 H HB3  . DPP A 1 2  ? -2.503  2.057  -2.882  1.00 34.33 ? 3   DPP A HB3  13 
HETATM 3421 H HG1  . DPP A 1 2  ? -1.475  1.581  -5.216  1.00 72.42 ? 3   DPP A HG1  13 
HETATM 3422 N N    . GHP A 1 3  ? -5.417  0.158  -4.677  1.00 13.54 ? 4   GHP A N    13 
HETATM 3423 C CA   . GHP A 1 3  ? -6.416  -0.228 -5.666  1.00 35.01 ? 4   GHP A CA   13 
HETATM 3424 C C    . GHP A 1 3  ? -7.476  -1.133 -5.045  1.00 31.12 ? 4   GHP A C    13 
HETATM 3425 O O    . GHP A 1 3  ? -8.020  -0.834 -3.981  1.00 12.12 ? 4   GHP A O    13 
HETATM 3426 C C1   . GHP A 1 3  ? -7.059  1.026  -6.252  1.00 21.32 ? 4   GHP A C1   13 
HETATM 3427 C C2   . GHP A 1 3  ? -6.646  1.491  -7.525  1.00 33.44 ? 4   GHP A C2   13 
HETATM 3428 C C3   . GHP A 1 3  ? -7.212  2.646  -8.066  1.00 63.30 ? 4   GHP A C3   13 
HETATM 3429 C C4   . GHP A 1 3  ? -8.169  3.357  -7.344  1.00 11.02 ? 4   GHP A C4   13 
HETATM 3430 O O4   . GHP A 1 3  ? -8.739  4.523  -7.890  1.00 53.12 ? 4   GHP A O4   13 
HETATM 3431 C C5   . GHP A 1 3  ? -8.563  2.913  -6.082  1.00 3.12  ? 4   GHP A C5   13 
HETATM 3432 C C6   . GHP A 1 3  ? -7.998  1.759  -5.541  1.00 23.02 ? 4   GHP A C6   13 
HETATM 3433 H H    . GHP A 1 3  ? -5.671  0.772  -3.957  1.00 11.54 ? 4   GHP A H    13 
HETATM 3434 H HA   . GHP A 1 3  ? -5.911  -0.772 -6.452  1.00 52.31 ? 4   GHP A HA   13 
HETATM 3435 H HC2  . GHP A 1 3  ? -5.900  0.936  -8.088  1.00 33.55 ? 4   GHP A HC2  13 
HETATM 3436 H H3   . GHP A 1 3  ? -6.905  2.991  -9.050  1.00 42.31 ? 4   GHP A H3   13 
HETATM 3437 H HO4  . GHP A 1 3  ? -8.618  5.255  -7.280  1.00 40.14 ? 4   GHP A HO4  13 
HETATM 3438 H H5   . GHP A 1 3  ? -9.309  3.470  -5.519  1.00 25.43 ? 4   GHP A H5   13 
HETATM 3439 H H6   . GHP A 1 3  ? -8.304  1.413  -4.557  1.00 41.44 ? 4   GHP A H6   13 
HETATM 3440 N N    . ORD A 1 4  ? -7.765  -2.243 -5.716  1.00 51.34 ? 5   ORD A N    13 
HETATM 3441 C CA   . ORD A 1 4  ? -8.761  -3.192 -5.235  1.00 45.21 ? 5   ORD A CA   13 
HETATM 3442 C CB   . ORD A 1 4  ? -8.686  -4.493 -6.039  1.00 1.24  ? 5   ORD A CB   13 
HETATM 3443 C CG   . ORD A 1 4  ? -9.816  -5.461 -5.735  1.00 1.52  ? 5   ORD A CG   13 
HETATM 3444 C CD   . ORD A 1 4  ? -9.744  -5.972 -4.306  1.00 64.02 ? 5   ORD A CD   13 
HETATM 3445 N NE   . ORD A 1 4  ? -11.001 -6.555 -3.887  1.00 44.11 ? 5   ORD A NE   13 
HETATM 3446 O O    . ORD A 1 4  ? -10.982 -2.771 -4.426  1.00 31.03 ? 5   ORD A O    13 
HETATM 3447 C C    . ORD A 1 4  ? -10.164 -2.603 -5.331  1.00 24.45 ? 5   ORD A C    13 
HETATM 3448 H H    . ORD A 1 4  ? -7.297  -2.425 -6.559  1.00 63.43 ? 5   ORD A H    13 
HETATM 3449 H HA   . ORD A 1 4  ? -8.541  -3.405 -4.200  1.00 73.23 ? 5   ORD A HA   13 
HETATM 3450 H HB2  . ORD A 1 4  ? -8.718  -4.253 -7.092  1.00 20.45 ? 5   ORD A HB2  13 
HETATM 3451 H HB3  . ORD A 1 4  ? -7.749  -4.983 -5.819  1.00 61.34 ? 5   ORD A HB3  13 
HETATM 3452 H HG2  . ORD A 1 4  ? -10.760 -4.953 -5.879  1.00 20.21 ? 5   ORD A HG2  13 
HETATM 3453 H HG3  . ORD A 1 4  ? -9.751  -6.300 -6.410  1.00 53.23 ? 5   ORD A HG3  13 
HETATM 3454 H HD2  . ORD A 1 4  ? -8.970  -6.723 -4.241  1.00 63.34 ? 5   ORD A HD2  13 
HETATM 3455 H HD3  . ORD A 1 4  ? -9.506  -5.149 -3.650  1.00 73.04 ? 5   ORD A HD3  13 
HETATM 3456 H HE1  . ORD A 1 4  ? -10.921 -6.881 -2.934  1.00 40.14 ? 5   ORD A HE1  13 
HETATM 3457 H HE2  . ORD A 1 4  ? -11.731 -5.858 -3.945  1.00 4.13  ? 5   ORD A HE2  13 
HETATM 3458 H HE3  . ORD A 1 4  ? -11.230 -7.332 -4.491  1.00 25.13 ? 5   ORD A HE3  13 
HETATM 3459 N N    . DTH A 1 5  ? -10.436 -1.911 -6.432  1.00 51.50 ? 6   DTH A N    13 
HETATM 3460 C CA   . DTH A 1 5  ? -11.740 -1.296 -6.645  1.00 52.22 ? 6   DTH A CA   13 
HETATM 3461 C CB   . DTH A 1 5  ? -12.773 -2.326 -7.139  1.00 31.31 ? 6   DTH A CB   13 
HETATM 3462 C CG2  . DTH A 1 5  ? -14.187 -1.778 -7.015  1.00 44.32 ? 6   DTH A CG2  13 
HETATM 3463 O OG1  . DTH A 1 5  ? -12.658 -3.537 -6.382  1.00 42.43 ? 6   DTH A OG1  13 
HETATM 3464 C C    . DTH A 1 5  ? -11.653 -0.157 -7.655  1.00 22.10 ? 6   DTH A C    13 
HETATM 3465 O O    . DTH A 1 5  ? -10.946 -0.258 -8.658  1.00 42.24 ? 6   DTH A O    13 
HETATM 3466 H H    . DTH A 1 5  ? -9.743  -1.812 -7.117  1.00 65.02 ? 6   DTH A H    13 
HETATM 3467 H HA   . DTH A 1 5  ? -12.081 -0.900 -5.699  1.00 71.25 ? 6   DTH A HA   13 
HETATM 3468 H HB   . DTH A 1 5  ? -12.576 -2.541 -8.180  1.00 1.05  ? 6   DTH A HB   13 
HETATM 3469 H HG21 . DTH A 1 5  ? -14.257 -0.840 -7.546  1.00 5.31  ? 6   DTH A HG21 13 
HETATM 3470 H HG22 . DTH A 1 5  ? -14.885 -2.484 -7.438  1.00 71.13 ? 6   DTH A HG22 13 
HETATM 3471 H HG23 . DTH A 1 5  ? -14.421 -1.620 -5.973  1.00 41.43 ? 6   DTH A HG23 13 
HETATM 3472 H HG1  . DTH A 1 5  ? -13.402 -4.110 -6.580  1.00 15.21 ? 6   DTH A HG1  13 
HETATM 3473 N N    . D4P A 1 6  ? -12.375 0.924  -7.384  1.00 62.21 ? 7   D4P A N    13 
HETATM 3474 C CA   . D4P A 1 6  ? -12.382 2.080  -8.272  1.00 40.32 ? 7   D4P A CA   13 
HETATM 3475 C C    . D4P A 1 6  ? -12.184 3.372  -7.485  1.00 42.34 ? 7   D4P A C    13 
HETATM 3476 O O    . D4P A 1 6  ? -12.542 3.457  -6.310  1.00 60.01 ? 7   D4P A O    13 
HETATM 3477 C C1   . D4P A 1 6  ? -13.699 2.118  -9.042  1.00 43.02 ? 7   D4P A C1   13 
HETATM 3478 C C2   . D4P A 1 6  ? -14.301 0.957  -9.505  1.00 12.22 ? 7   D4P A C2   13 
HETATM 3479 C C3   . D4P A 1 6  ? -15.495 1.009  -10.223 1.00 71.42 ? 7   D4P A C3   13 
HETATM 3480 C C4   . D4P A 1 6  ? -16.087 2.239  -10.505 1.00 14.22 ? 7   D4P A C4   13 
HETATM 3481 O O4   . D4P A 1 6  ? -17.293 2.291  -11.231 1.00 11.42 ? 7   D4P A O4   13 
HETATM 3482 C C5   . D4P A 1 6  ? -15.487 3.419  -10.066 1.00 62.15 ? 7   D4P A C5   13 
HETATM 3483 C C6   . D4P A 1 6  ? -14.292 3.367  -9.348  1.00 10.44 ? 7   D4P A C6   13 
HETATM 3484 H H    . D4P A 1 6  ? -12.918 0.944  -6.569  1.00 51.41 ? 7   D4P A H    13 
HETATM 3485 H HA   . D4P A 1 6  ? -11.563 1.968  -8.969  1.00 72.33 ? 7   D4P A HA   13 
HETATM 3486 H H1   . D4P A 1 6  ? -13.839 -0.001 -9.286  1.00 34.52 ? 7   D4P A H1   13 
HETATM 3487 H H4   . D4P A 1 6  ? -17.169 1.876  -12.088 1.00 32.12 ? 7   D4P A H4   13 
HETATM 3488 H H5   . D4P A 1 6  ? -15.948 4.379  -10.286 1.00 35.54 ? 7   D4P A H5   13 
HETATM 3489 H H6   . D4P A 1 6  ? -13.824 4.287  -9.005  1.00 62.23 ? 7   D4P A H6   13 
HETATM 3490 N N    . GHP A 1 7  ? -11.612 4.375  -8.141  1.00 64.04 ? 8   GHP A N    13 
HETATM 3491 C CA   . GHP A 1 7  ? -11.369 5.664  -7.505  1.00 42.54 ? 8   GHP A CA   13 
HETATM 3492 C C    . GHP A 1 7  ? -10.732 6.644  -8.486  1.00 53.35 ? 8   GHP A C    13 
HETATM 3493 O O    . GHP A 1 7  ? -10.479 6.307  -9.644  1.00 13.04 ? 8   GHP A O    13 
HETATM 3494 C C1   . GHP A 1 7  ? -12.685 6.220  -6.971  1.00 13.32 ? 8   GHP A C1   13 
HETATM 3495 C C2   . GHP A 1 7  ? -12.919 6.237  -5.574  1.00 4.33  ? 8   GHP A C2   13 
HETATM 3496 C C3   . GHP A 1 7  ? -14.125 6.726  -5.071  1.00 2.15  ? 8   GHP A C3   13 
HETATM 3497 C C4   . GHP A 1 7  ? -15.112 7.178  -5.945  1.00 52.31 ? 8   GHP A C4   13 
HETATM 3498 O O4   . GHP A 1 7  ? -16.330 7.671  -5.437  1.00 2.10  ? 8   GHP A O4   13 
HETATM 3499 C C5   . GHP A 1 7  ? -14.894 7.144  -7.322  1.00 25.11 ? 8   GHP A C5   13 
HETATM 3500 C C6   . GHP A 1 7  ? -13.688 6.656  -7.825  1.00 32.53 ? 8   GHP A C6   13 
HETATM 3501 H H    . GHP A 1 7  ? -11.348 4.247  -9.076  1.00 73.33 ? 8   GHP A H    13 
HETATM 3502 H HA   . GHP A 1 7  ? -10.687 5.504  -6.681  1.00 53.34 ? 8   GHP A HA   13 
HETATM 3503 H HC2  . GHP A 1 7  ? -12.148 5.885  -4.892  1.00 55.23 ? 8   GHP A HC2  13 
HETATM 3504 H H3   . GHP A 1 7  ? -14.295 6.753  -3.997  1.00 62.00 ? 8   GHP A H3   13 
HETATM 3505 H HO4  . GHP A 1 7  ? -16.460 8.574  -5.737  1.00 73.05 ? 8   GHP A HO4  13 
HETATM 3506 H H5   . GHP A 1 7  ? -15.665 7.496  -8.003  1.00 70.52 ? 8   GHP A H5   13 
HETATM 3507 H H6   . GHP A 1 7  ? -13.518 6.628  -8.897  1.00 40.23 ? 8   GHP A H6   13 
ATOM   3508 N N    . THR A 1 8  ? -10.475 7.861  -8.016  1.00 31.21 ? 9   THR A N    13 
ATOM   3509 C CA   . THR A 1 8  ? -9.869  8.891  -8.850  1.00 74.22 ? 9   THR A CA   13 
ATOM   3510 C C    . THR A 1 8  ? -8.609  8.374  -9.534  1.00 20.40 ? 9   THR A C    13 
ATOM   3511 O O    . THR A 1 8  ? -8.294  8.767  -10.658 1.00 33.35 ? 9   THR A O    13 
ATOM   3512 C CB   . THR A 1 8  ? -9.516  10.144 -8.028  1.00 1.24  ? 9   THR A CB   13 
ATOM   3513 O OG1  . THR A 1 8  ? -8.927  11.137 -8.875  1.00 72.34 ? 9   THR A OG1  13 
ATOM   3514 C CG2  . THR A 1 8  ? -8.555  9.798  -6.900  1.00 50.31 ? 9   THR A CG2  13 
ATOM   3515 H H    . THR A 1 8  ? -10.700 8.069  -7.085  1.00 44.30 ? 9   THR A H    13 
ATOM   3516 H HA   . THR A 1 8  ? -10.588 9.173  -9.606  1.00 63.23 ? 9   THR A HA   13 
ATOM   3517 H HB   . THR A 1 8  ? -10.424 10.542 -7.597  1.00 71.25 ? 9   THR A HB   13 
ATOM   3518 H HG1  . THR A 1 8  ? -9.512  11.313 -9.616  1.00 55.10 ? 9   THR A HG1  13 
ATOM   3519 H HG21 . THR A 1 8  ? -8.623  8.743  -6.680  1.00 43.13 ? 9   THR A HG21 13 
ATOM   3520 H HG22 . THR A 1 8  ? -8.814  10.367 -6.020  1.00 3.25  ? 9   THR A HG22 13 
ATOM   3521 H HG23 . THR A 1 8  ? -7.547  10.039 -7.201  1.00 25.11 ? 9   THR A HG23 13 
ATOM   3522 N N    . PHE A 1 9  ? -7.891  7.489  -8.850  1.00 4.42  ? 10  PHE A N    13 
ATOM   3523 C CA   . PHE A 1 9  ? -6.663  6.918  -9.392  1.00 13.12 ? 10  PHE A CA   13 
ATOM   3524 C C    . PHE A 1 9  ? -6.961  6.039  -10.603 1.00 51.21 ? 10  PHE A C    13 
ATOM   3525 O O    . PHE A 1 9  ? -6.186  5.995  -11.559 1.00 63.43 ? 10  PHE A O    13 
ATOM   3526 C CB   . PHE A 1 9  ? -5.939  6.101  -8.320  1.00 34.41 ? 10  PHE A CB   13 
ATOM   3527 C CG   . PHE A 1 9  ? -5.552  6.905  -7.112  1.00 53.00 ? 10  PHE A CG   13 
ATOM   3528 C CD1  . PHE A 1 9  ? -6.457  7.114  -6.083  1.00 63.43 ? 10  PHE A CD1  13 
ATOM   3529 C CD2  . PHE A 1 9  ? -4.284  7.453  -7.006  1.00 12.23 ? 10  PHE A CD2  13 
ATOM   3530 C CE1  . PHE A 1 9  ? -6.104  7.853  -4.970  1.00 44.01 ? 10  PHE A CE1  13 
ATOM   3531 C CE2  . PHE A 1 9  ? -3.925  8.193  -5.895  1.00 14.11 ? 10  PHE A CE2  13 
ATOM   3532 C CZ   . PHE A 1 9  ? -4.837  8.394  -4.876  1.00 45.34 ? 10  PHE A CZ   13 
ATOM   3533 H H    . PHE A 1 9  ? -8.193  7.215  -7.958  1.00 51.04 ? 10  PHE A H    13 
ATOM   3534 H HA   . PHE A 1 9  ? -6.028  7.733  -9.701  1.00 44.30 ? 10  PHE A HA   13 
ATOM   3535 H HB2  . PHE A 1 9  ? -6.584  5.300  -7.992  1.00 34.44 ? 10  PHE A HB2  13 
ATOM   3536 H HB3  . PHE A 1 9  ? -5.039  5.682  -8.744  1.00 32.11 ? 10  PHE A HB3  13 
ATOM   3537 H HD1  . PHE A 1 9  ? -7.449  6.690  -6.156  1.00 1.52  ? 10  PHE A HD1  13 
ATOM   3538 H HD2  . PHE A 1 9  ? -3.571  7.298  -7.802  1.00 21.33 ? 10  PHE A HD2  13 
ATOM   3539 H HE1  . PHE A 1 9  ? -6.819  8.008  -4.176  1.00 3.32  ? 10  PHE A HE1  13 
ATOM   3540 H HE2  . PHE A 1 9  ? -2.934  8.616  -5.824  1.00 71.51 ? 10  PHE A HE2  13 
ATOM   3541 H HZ   . PHE A 1 9  ? -4.558  8.972  -4.007  1.00 74.35 ? 10  PHE A HZ   13 
HETATM 3542 N N    . ORD A 1 10 ? -8.090  5.340  -10.556 1.00 21.12 ? 11  ORD A N    13 
HETATM 3543 C CA   . ORD A 1 10 ? -8.491  4.459  -11.645 1.00 33.01 ? 11  ORD A CA   13 
HETATM 3544 C CB   . ORD A 1 10 ? -9.308  5.234  -12.682 1.00 10.52 ? 11  ORD A CB   13 
HETATM 3545 C CG   . ORD A 1 10 ? -8.460  5.886  -13.760 1.00 10.34 ? 11  ORD A CG   13 
HETATM 3546 C CD   . ORD A 1 10 ? -9.320  6.532  -14.832 1.00 75.24 ? 11  ORD A CD   13 
HETATM 3547 N NE   . ORD A 1 10 ? -9.954  5.538  -15.673 1.00 42.35 ? 11  ORD A NE   13 
HETATM 3548 O O    . ORD A 1 10 ? -10.095 3.427  -10.187 1.00 11.41 ? 11  ORD A O    13 
HETATM 3549 C C    . ORD A 1 10 ? -9.305  3.281  -11.120 1.00 5.21  ? 11  ORD A C    13 
HETATM 3550 H H    . ORD A 1 10 ? -8.667  5.418  -9.765  1.00 45.33 ? 11  ORD A H    13 
HETATM 3551 H HA   . ORD A 1 10 ? -7.595  4.083  -12.114 1.00 31.22 ? 11  ORD A HA   13 
HETATM 3552 H HB2  . ORD A 1 10 ? -9.999  4.555  -13.159 1.00 34.13 ? 11  ORD A HB2  13 
HETATM 3553 H HB3  . ORD A 1 10 ? -9.869  6.007  -12.176 1.00 23.42 ? 11  ORD A HB3  13 
HETATM 3554 H HG2  . ORD A 1 10 ? -7.838  6.645  -13.305 1.00 23.10 ? 11  ORD A HG2  13 
HETATM 3555 H HG3  . ORD A 1 10 ? -7.835  5.135  -14.218 1.00 11.02 ? 11  ORD A HG3  13 
HETATM 3556 H HD2  . ORD A 1 10 ? -10.086 7.128  -14.356 1.00 62.14 ? 11  ORD A HD2  13 
HETATM 3557 H HD3  . ORD A 1 10 ? -8.699  7.163  -15.448 1.00 10.21 ? 11  ORD A HD3  13 
HETATM 3558 H HE1  . ORD A 1 10 ? -9.884  4.631  -15.235 1.00 75.23 ? 11  ORD A HE1  13 
HETATM 3559 H HE2  . ORD A 1 10 ? -10.928 5.777  -15.801 1.00 43.14 ? 11  ORD A HE2  13 
HETATM 3560 H HE3  . ORD A 1 10 ? -9.493  5.514  -16.572 1.00 43.21 ? 11  ORD A HE3  13 
HETATM 3561 N N    . D4P A 1 11 ? -9.107  2.116  -11.725 1.00 53.13 ? 12  D4P A N    13 
HETATM 3562 C CA   . D4P A 1 11 ? -9.827  0.914  -11.322 1.00 74.12 ? 12  D4P A CA   13 
HETATM 3563 C C    . D4P A 1 11 ? -8.873  -0.266 -11.168 1.00 32.53 ? 12  D4P A C    13 
HETATM 3564 O O    . D4P A 1 11 ? -7.664  -0.131 -11.355 1.00 64.44 ? 12  D4P A O    13 
HETATM 3565 C C1   . D4P A 1 11 ? -10.905 0.600  -12.355 1.00 54.25 ? 12  D4P A C1   13 
HETATM 3566 C C2   . D4P A 1 11 ? -12.227 0.975  -12.161 1.00 22.11 ? 12  D4P A C2   13 
HETATM 3567 C C3   . D4P A 1 11 ? -13.205 0.665  -13.105 1.00 45.24 ? 12  D4P A C3   13 
HETATM 3568 C C4   . D4P A 1 11 ? -12.864 -0.050 -14.253 1.00 70.01 ? 12  D4P A C4   13 
HETATM 3569 O O4   . D4P A 1 11 ? -13.851 -0.363 -15.207 1.00 75.50 ? 12  D4P A O4   13 
HETATM 3570 C C5   . D4P A 1 11 ? -11.545 -0.454 -14.457 1.00 51.05 ? 12  D4P A C5   13 
HETATM 3571 C C6   . D4P A 1 11 ? -10.567 -0.144 -13.512 1.00 43.12 ? 12  D4P A C6   13 
HETATM 3572 H H    . D4P A 1 11 ? -8.464  2.063  -12.463 1.00 33.35 ? 12  D4P A H    13 
HETATM 3573 H HA   . D4P A 1 11 ? -10.294 1.112  -10.367 1.00 73.13 ? 12  D4P A HA   13 
HETATM 3574 H H1   . D4P A 1 11 ? -12.492 1.532  -11.266 1.00 71.44 ? 12  D4P A H1   13 
HETATM 3575 H H4   . D4P A 1 11 ? -13.501 -1.002 -15.833 1.00 43.44 ? 12  D4P A H4   13 
HETATM 3576 H H5   . D4P A 1 11 ? -11.279 -1.011 -15.352 1.00 72.33 ? 12  D4P A H5   13 
HETATM 3577 H H6   . D4P A 1 11 ? -9.538  -0.458 -13.671 1.00 74.24 ? 12  D4P A H6   13 
HETATM 3578 N N    . DTH A 1 12 ? -9.426  -1.426 -10.824 1.00 0.32  ? 13  DTH A N    13 
HETATM 3579 C CA   . DTH A 1 12 ? -8.626  -2.631 -10.645 1.00 1.43  ? 13  DTH A CA   13 
HETATM 3580 C CB   . DTH A 1 12 ? -9.516  -3.874 -10.461 1.00 74.14 ? 13  DTH A CB   13 
HETATM 3581 C CG2  . DTH A 1 12 ? -10.564 -3.635 -9.385  1.00 33.33 ? 13  DTH A CG2  13 
HETATM 3582 O OG1  . DTH A 1 12 ? -8.712  -5.005 -10.109 1.00 20.02 ? 13  DTH A OG1  13 
HETATM 3583 C C    . DTH A 1 12 ? -7.699  -2.501 -9.441  1.00 72.43 ? 13  DTH A C    13 
HETATM 3584 O O    . DTH A 1 12 ? -8.114  -2.051 -8.372  1.00 64.44 ? 13  DTH A O    13 
HETATM 3585 H H    . DTH A 1 12 ? -10.395 -1.470 -10.688 1.00 75.04 ? 13  DTH A H    13 
HETATM 3586 H HA   . DTH A 1 12 ? -8.028  -2.769 -11.534 1.00 34.50 ? 13  DTH A HA   13 
HETATM 3587 H HB   . DTH A 1 12 ? -10.021 -4.078 -11.395 1.00 41.41 ? 13  DTH A HB   13 
HETATM 3588 H HG21 . DTH A 1 12 ? -11.540 -3.559 -9.842  1.00 44.11 ? 13  DTH A HG21 13 
HETATM 3589 H HG22 . DTH A 1 12 ? -10.557 -4.459 -8.687  1.00 31.14 ? 13  DTH A HG22 13 
HETATM 3590 H HG23 . DTH A 1 12 ? -10.340 -2.718 -8.862  1.00 23.03 ? 13  DTH A HG23 13 
HETATM 3591 H HG1  . DTH A 1 12 ? -9.100  -5.802 -10.479 1.00 1.30  ? 13  DTH A HG1  13 
HETATM 3592 N N    . D4P A 1 13 ? -6.445  -2.899 -9.621  1.00 51.24 ? 14  D4P A N    13 
HETATM 3593 C CA   . D4P A 1 13 ? -5.460  -2.831 -8.548  1.00 35.50 ? 14  D4P A CA   13 
HETATM 3594 C C    . D4P A 1 13 ? -4.060  -2.603 -9.107  1.00 43.45 ? 14  D4P A C    13 
HETATM 3595 O O    . D4P A 1 13 ? -3.838  -2.696 -10.314 1.00 32.50 ? 14  D4P A O    13 
HETATM 3596 C C1   . D4P A 1 13 ? -5.509  -4.122 -7.736  1.00 31.22 ? 14  D4P A C1   13 
HETATM 3597 C C2   . D4P A 1 13 ? -5.956  -5.312 -8.292  1.00 10.01 ? 14  D4P A C2   13 
HETATM 3598 C C3   . D4P A 1 13 ? -6.012  -6.480 -7.532  1.00 54.22 ? 14  D4P A C3   13 
HETATM 3599 C C4   . D4P A 1 13 ? -5.638  -6.457 -6.189  1.00 53.10 ? 14  D4P A C4   13 
HETATM 3600 O O4   . D4P A 1 13 ? -5.696  -7.636 -5.421  1.00 64.13 ? 14  D4P A O4   13 
HETATM 3601 C C5   . D4P A 1 13 ? -5.206  -5.266 -5.606  1.00 21.53 ? 14  D4P A C5   13 
HETATM 3602 C C6   . D4P A 1 13 ? -5.149  -4.098 -6.366  1.00 15.10 ? 14  D4P A C6   13 
HETATM 3603 H H    . D4P A 1 13 ? -6.175  -3.248 -10.496 1.00 22.32 ? 14  D4P A H    13 
HETATM 3604 H HA   . D4P A 1 13 ? -5.722  -1.998 -7.911  1.00 4.03  ? 14  D4P A HA   13 
HETATM 3605 H H1   . D4P A 1 13 ? -6.248  -5.330 -9.338  1.00 40.43 ? 14  D4P A H1   13 
HETATM 3606 H H4   . D4P A 1 13 ? -4.811  -7.997 -5.321  1.00 40.43 ? 14  D4P A H4   13 
HETATM 3607 H H5   . D4P A 1 13 ? -4.914  -5.248 -4.559  1.00 21.35 ? 14  D4P A H5   13 
HETATM 3608 H H6   . D4P A 1 13 ? -4.812  -3.170 -5.912  1.00 0.23  ? 14  D4P A H6   13 
ATOM   3609 N N    . GLY A 1 14 ? -3.116  -2.301 -8.220  1.00 73.32 ? 15  GLY A N    13 
ATOM   3610 C CA   . GLY A 1 14 ? -1.749  -2.063 -8.643  1.00 63.35 ? 15  GLY A CA   13 
ATOM   3611 C C    . GLY A 1 14 ? -0.943  -1.311 -7.604  1.00 4.54  ? 15  GLY A C    13 
ATOM   3612 O O    . GLY A 1 14 ? -1.504  -0.610 -6.760  1.00 4.01  ? 15  GLY A O    13 
ATOM   3613 H H    . GLY A 1 14 ? -3.351  -2.240 -7.270  1.00 61.15 ? 15  GLY A H    13 
ATOM   3614 H HA2  . GLY A 1 14 ? -1.272  -3.013 -8.835  1.00 72.11 ? 15  GLY A HA2  13 
ATOM   3615 H HA3  . GLY A 1 14 ? -1.762  -1.488 -9.557  1.00 40.34 ? 15  GLY A HA3  13 
ATOM   3616 N N    . LEU A 1 15 ? 0.377   -1.455 -7.661  1.00 74.44 ? 16  LEU A N    13 
ATOM   3617 C CA   . LEU A 1 15 ? 1.262   -0.785 -6.716  1.00 1.41  ? 16  LEU A CA   13 
ATOM   3618 C C    . LEU A 1 15 ? 1.408   0.694  -7.061  1.00 60.14 ? 16  LEU A C    13 
ATOM   3619 O O    . LEU A 1 15 ? 1.104   1.114  -8.177  1.00 72.44 ? 16  LEU A O    13 
ATOM   3620 C CB   . LEU A 1 15 ? 2.636   -1.456 -6.709  1.00 63.51 ? 16  LEU A CB   13 
ATOM   3621 C CG   . LEU A 1 15 ? 2.714   -2.818 -6.018  1.00 23.21 ? 16  LEU A CG   13 
ATOM   3622 C CD1  . LEU A 1 15 ? 2.479   -3.939 -7.018  1.00 54.05 ? 16  LEU A CD1  13 
ATOM   3623 C CD2  . LEU A 1 15 ? 4.060   -2.990 -5.329  1.00 21.32 ? 16  LEU A CD2  13 
ATOM   3624 H H    . LEU A 1 15 ? 0.765   -2.027 -8.356  1.00 3.41  ? 16  LEU A H    13 
ATOM   3625 H HA   . LEU A 1 15 ? 0.823   -0.871 -5.733  1.00 4.30  ? 16  LEU A HA   13 
ATOM   3626 H HB2  . LEU A 1 15 ? 2.945   -1.588 -7.735  1.00 32.42 ? 16  LEU A HB2  13 
ATOM   3627 H HB3  . LEU A 1 15 ? 3.326   -0.791 -6.210  1.00 44.12 ? 16  LEU A HB3  13 
ATOM   3628 H HG   . LEU A 1 15 ? 1.941   -2.877 -5.264  1.00 5.22  ? 16  LEU A HG   13 
ATOM   3629 H HD11 . LEU A 1 15 ? 1.419   -4.052 -7.189  1.00 33.20 ? 16  LEU A HD11 13 
ATOM   3630 H HD12 . LEU A 1 15 ? 2.881   -4.862 -6.627  1.00 11.51 ? 16  LEU A HD12 13 
ATOM   3631 H HD13 . LEU A 1 15 ? 2.970   -3.699 -7.950  1.00 22.10 ? 16  LEU A HD13 13 
ATOM   3632 H HD21 . LEU A 1 15 ? 3.914   -3.457 -4.366  1.00 12.01 ? 16  LEU A HD21 13 
ATOM   3633 H HD22 . LEU A 1 15 ? 4.521   -2.023 -5.193  1.00 43.43 ? 16  LEU A HD22 13 
ATOM   3634 H HD23 . LEU A 1 15 ? 4.699   -3.612 -5.937  1.00 62.45 ? 16  LEU A HD23 13 
HETATM 3635 N N    . DAL A 1 16 ? 1.877   1.478  -6.097  1.00 4.25  ? 17  DAL A N    13 
HETATM 3636 C CA   . DAL A 1 16 ? 2.064   2.910  -6.299  1.00 31.44 ? 17  DAL A CA   13 
HETATM 3637 C CB   . DAL A 1 16 ? 3.151   3.436  -5.373  1.00 61.13 ? 17  DAL A CB   13 
HETATM 3638 C C    . DAL A 1 16 ? 0.761   3.670  -6.074  1.00 4.11  ? 17  DAL A C    13 
HETATM 3639 O O    . DAL A 1 16 ? 0.714   4.622  -5.294  1.00 22.24 ? 17  DAL A O    13 
HETATM 3640 H H    . DAL A 1 16 ? 2.102   1.085  -5.228  1.00 21.22 ? 17  DAL A H    13 
HETATM 3641 H HA   . DAL A 1 16 ? 2.388   3.063  -7.318  1.00 54.41 ? 17  DAL A HA   13 
HETATM 3642 H HB1  . DAL A 1 16 ? 4.082   2.934  -5.592  1.00 24.35 ? 17  DAL A HB1  13 
HETATM 3643 H HB2  . DAL A 1 16 ? 2.872   3.248  -4.347  1.00 41.33 ? 17  DAL A HB2  13 
HETATM 3644 H HB3  . DAL A 1 16 ? 3.270   4.498  -5.526  1.00 42.12 ? 17  DAL A HB3  13 
HETATM 3645 N N    . D4P A 1 17 ? -0.292  3.245  -6.761  1.00 32.44 ? 18  D4P A N    13 
HETATM 3646 C CA   . D4P A 1 17 ? -1.595  3.888  -6.638  1.00 30.11 ? 18  D4P A CA   13 
HETATM 3647 C C    . D4P A 1 17 ? -2.317  3.419  -5.378  1.00 53.54 ? 18  D4P A C    13 
HETATM 3648 O O    . D4P A 1 17 ? -3.061  4.178  -4.758  1.00 11.25 ? 18  D4P A O    13 
HETATM 3649 C C1   . D4P A 1 17 ? -2.428  3.582  -7.879  1.00 15.41 ? 18  D4P A C1   13 
HETATM 3650 C C2   . D4P A 1 17 ? -3.030  2.346  -8.062  1.00 23.43 ? 18  D4P A C2   13 
HETATM 3651 C C3   . D4P A 1 17 ? -3.773  2.075  -9.210  1.00 32.54 ? 18  D4P A C3   13 
HETATM 3652 C C4   . D4P A 1 17 ? -3.901  3.045  -10.203 1.00 73.31 ? 18  D4P A C4   13 
HETATM 3653 O O4   . D4P A 1 17 ? -4.652  2.771  -11.363 1.00 23.01 ? 18  D4P A O4   13 
HETATM 3654 C C5   . D4P A 1 17 ? -3.287  4.287  -10.048 1.00 14.01 ? 18  D4P A C5   13 
HETATM 3655 C C6   . D4P A 1 17 ? -2.543  4.558  -8.899  1.00 54.31 ? 18  D4P A C6   13 
HETATM 3656 H H    . D4P A 1 17 ? -0.192  2.481  -7.367  1.00 0.43  ? 18  D4P A H    13 
HETATM 3657 H HA   . D4P A 1 17 ? -1.433  4.955  -6.570  1.00 64.31 ? 18  D4P A HA   13 
HETATM 3658 H H1   . D4P A 1 17 ? -2.929  1.590  -7.288  1.00 34.41 ? 18  D4P A H1   13 
HETATM 3659 H H4   . D4P A 1 17 ? -4.622  3.530  -11.951 1.00 3.15  ? 18  D4P A H4   13 
HETATM 3660 H H5   . D4P A 1 17 ? -3.387  5.044  -10.822 1.00 73.22 ? 18  D4P A H5   13 
HETATM 3661 H H6   . D4P A 1 17 ? -2.065  5.527  -8.778  1.00 31.24 ? 18  D4P A H6   13 
HETATM 3662 C CA   . 6NA B 2 .  ? 2.491   -0.645 -1.417  1.00 3.12  ? 101 6NA A CA   13 
HETATM 3663 C C    . 6NA B 2 .  ? 1.641   -1.102 -2.598  1.00 74.40 ? 101 6NA A C    13 
HETATM 3664 O O    . 6NA B 2 .  ? 1.970   -0.835 -3.753  1.00 20.12 ? 101 6NA A O    13 
HETATM 3665 C CB   . 6NA B 2 .  ? 2.719   0.866  -1.493  1.00 64.42 ? 101 6NA A CB   13 
HETATM 3666 C CG   . 6NA B 2 .  ? 1.634   1.681  -0.810  1.00 23.43 ? 101 6NA A CG   13 
HETATM 3667 C CD   . 6NA B 2 .  ? 0.481   1.976  -1.754  1.00 33.54 ? 101 6NA A CD   13 
HETATM 3668 C C6   . 6NA B 2 .  ? 0.835   3.079  -2.738  1.00 71.11 ? 101 6NA A C6   13 
HETATM 3669 H HAC1 . 6NA B 2 .  ? 3.450   -1.162 -1.434  1.00 0.00  ? 101 6NA A HAC1 13 
HETATM 3670 H HAC2 . 6NA B 2 .  ? 1.970   -0.877 -0.501  1.00 51.20 ? 101 6NA A HAC2 13 
HETATM 3671 H HBC1 . 6NA B 2 .  ? 3.664   1.100  -1.026  1.00 61.43 ? 101 6NA A HBC1 13 
HETATM 3672 H HBC2 . 6NA B 2 .  ? 2.759   1.158  -2.534  1.00 12.51 ? 101 6NA A HBC2 13 
HETATM 3673 H HGC1 . 6NA B 2 .  ? 1.260   1.125  0.037   1.00 61.11 ? 101 6NA A HGC1 13 
HETATM 3674 H HGC2 . 6NA B 2 .  ? 2.059   2.615  -0.470  1.00 1.21  ? 101 6NA A HGC2 13 
HETATM 3675 H HDC1 . 6NA B 2 .  ? 0.240   1.080  -2.305  1.00 33.42 ? 101 6NA A HDC1 13 
HETATM 3676 H HDC2 . 6NA B 2 .  ? -0.377  2.285  -1.173  1.00 20.51 ? 101 6NA A HDC2 13 
HETATM 3677 H H6C1 . 6NA B 2 .  ? 0.181   3.921  -2.567  1.00 12.32 ? 101 6NA A H6C1 13 
HETATM 3678 H H6C2 . 6NA B 2 .  ? 0.717   2.718  -3.761  1.00 25.05 ? 101 6NA A H6C2 13 
HETATM 3679 H H6C3 . 6NA B 2 .  ? 1.858   3.378  -2.569  1.00 42.11 ? 101 6NA A H6C3 13 
ATOM   3680 N N    . ASN A 1 1  ? 0.304   -1.448 -2.238  1.00 3.41  ? 2   ASN A N    14 
ATOM   3681 C CA   . ASN A 1 1  ? -0.544  -1.966 -3.305  1.00 65.22 ? 2   ASN A CA   14 
ATOM   3682 C C    . ASN A 1 1  ? -1.955  -1.396 -3.205  1.00 1.54  ? 2   ASN A C    14 
ATOM   3683 O O    . ASN A 1 1  ? -2.882  -2.075 -2.764  1.00 62.41 ? 2   ASN A O    14 
ATOM   3684 C CB   . ASN A 1 1  ? -0.594  -3.494 -3.248  1.00 21.31 ? 2   ASN A CB   14 
ATOM   3685 C CG   . ASN A 1 1  ? -0.627  -4.019 -1.825  1.00 52.34 ? 2   ASN A CG   14 
ATOM   3686 O OD1  . ASN A 1 1  ? -1.694  -4.313 -1.285  1.00 64.23 ? 2   ASN A OD1  14 
ATOM   3687 N ND2  . ASN A 1 1  ? 0.544   -4.138 -1.211  1.00 43.43 ? 2   ASN A ND2  14 
ATOM   3688 H H1   . ASN A 1 1  ? 0.156   -1.754 -1.319  1.00 3.22  ? 2   ASN A H1   14 
ATOM   3689 H HA   . ASN A 1 1  ? -0.112  -1.664 -4.247  1.00 61.25 ? 2   ASN A HA   14 
ATOM   3690 H HB2  . ASN A 1 1  ? -1.482  -3.838 -3.759  1.00 24.44 ? 2   ASN A HB2  14 
ATOM   3691 H HB3  . ASN A 1 1  ? 0.279   -3.896 -3.741  1.00 35.45 ? 2   ASN A HB3  14 
ATOM   3692 H HD21 . ASN A 1 1  ? 1.353   -3.884 -1.703  1.00 42.14 ? 2   ASN A HD21 14 
ATOM   3693 H HD22 . ASN A 1 1  ? 0.552   -4.475 -0.291  1.00 51.13 ? 2   ASN A HD22 14 
HETATM 3694 N N    . DPP A 1 2  ? -2.111  -0.142 -3.617  1.00 11.12 ? 3   DPP A N    14 
HETATM 3695 C CA   . DPP A 1 2  ? -3.408  0.522  -3.574  1.00 34.13 ? 3   DPP A CA   14 
HETATM 3696 C C    . DPP A 1 2  ? -4.342  -0.040 -4.641  1.00 52.34 ? 3   DPP A C    14 
HETATM 3697 O O    . DPP A 1 2  ? -3.938  -0.866 -5.460  1.00 73.13 ? 3   DPP A O    14 
HETATM 3698 C CB   . DPP A 1 2  ? -3.239  2.030  -3.770  1.00 72.30 ? 3   DPP A CB   14 
HETATM 3699 N NG   . DPP A 1 2  ? -2.702  2.390  -5.065  1.00 12.21 ? 3   DPP A NG   14 
HETATM 3700 H H    . DPP A 1 2  ? -1.317  0.373  -3.970  1.00 70.01 ? 3   DPP A H    14 
HETATM 3701 H HA   . DPP A 1 2  ? -3.841  0.340  -2.602  1.00 40.21 ? 3   DPP A HA   14 
HETATM 3702 H HB2  . DPP A 1 2  ? -4.202  2.506  -3.658  1.00 60.44 ? 3   DPP A HB2  14 
HETATM 3703 H HB3  . DPP A 1 2  ? -2.570  2.406  -3.008  1.00 54.54 ? 3   DPP A HB3  14 
HETATM 3704 H HG1  . DPP A 1 2  ? -2.059  1.770  -5.535  1.00 44.22 ? 3   DPP A HG1  14 
HETATM 3705 N N    . GHP A 1 3  ? -5.589  0.416  -4.628  1.00 52.12 ? 4   GHP A N    14 
HETATM 3706 C CA   . GHP A 1 3  ? -6.578  -0.036 -5.600  1.00 12.40 ? 4   GHP A CA   14 
HETATM 3707 C C    . GHP A 1 3  ? -7.647  -0.894 -4.930  1.00 54.53 ? 4   GHP A C    14 
HETATM 3708 O O    . GHP A 1 3  ? -8.193  -0.527 -3.888  1.00 42.13 ? 4   GHP A O    14 
HETATM 3709 C C1   . GHP A 1 3  ? -7.210  1.176  -6.278  1.00 54.22 ? 4   GHP A C1   14 
HETATM 3710 C C2   . GHP A 1 3  ? -6.783  1.550  -7.576  1.00 13.41 ? 4   GHP A C2   14 
HETATM 3711 C C3   . GHP A 1 3  ? -7.339  2.667  -8.202  1.00 72.51 ? 4   GHP A C3   14 
HETATM 3712 C C4   . GHP A 1 3  ? -8.301  3.429  -7.541  1.00 34.01 ? 4   GHP A C4   14 
HETATM 3713 O O4   . GHP A 1 3  ? -8.862  4.556  -8.173  1.00 30.21 ? 4   GHP A O4   14 
HETATM 3714 C C5   . GHP A 1 3  ? -8.709  3.075  -6.255  1.00 73.03 ? 4   GHP A C5   14 
HETATM 3715 C C6   . GHP A 1 3  ? -8.154  1.960  -5.630  1.00 23.34 ? 4   GHP A C6   14 
HETATM 3716 H H    . GHP A 1 3  ? -5.851  1.074  -3.951  1.00 72.21 ? 4   GHP A H    14 
HETATM 3717 H HA   . GHP A 1 3  ? -6.066  -0.633 -6.341  1.00 64.20 ? 4   GHP A HA   14 
HETATM 3718 H HC2  . GHP A 1 3  ? -6.034  0.955  -8.091  1.00 45.52 ? 4   GHP A HC2  14 
HETATM 3719 H H3   . GHP A 1 3  ? -7.021  2.942  -9.205  1.00 12.14 ? 4   GHP A H3   14 
HETATM 3720 H HO4  . GHP A 1 3  ? -8.765  5.323  -7.604  1.00 13.52 ? 4   GHP A HO4  14 
HETATM 3721 H H5   . GHP A 1 3  ? -9.459  3.671  -5.740  1.00 2.31  ? 4   GHP A H5   14 
HETATM 3722 H H6   . GHP A 1 3  ? -8.471  1.684  -4.628  1.00 10.13 ? 4   GHP A H6   14 
HETATM 3723 N N    . ORD A 1 4  ? -7.943  -2.039 -5.536  1.00 11.14 ? 5   ORD A N    14 
HETATM 3724 C CA   . ORD A 1 4  ? -8.948  -2.950 -5.003  1.00 1.34  ? 5   ORD A CA   14 
HETATM 3725 C CB   . ORD A 1 4  ? -8.879  -4.298 -5.725  1.00 13.31 ? 5   ORD A CB   14 
HETATM 3726 C CG   . ORD A 1 4  ? -10.080 -5.189 -5.463  1.00 71.42 ? 5   ORD A CG   14 
HETATM 3727 C CD   . ORD A 1 4  ? -9.702  -6.660 -5.500  1.00 24.11 ? 5   ORD A CD   14 
HETATM 3728 N NE   . ORD A 1 4  ? -9.387  -7.160 -4.178  1.00 74.33 ? 5   ORD A NE   14 
HETATM 3729 O O    . ORD A 1 4  ? -11.156 -2.428 -4.216  1.00 52.11 ? 5   ORD A O    14 
HETATM 3730 C C    . ORD A 1 4  ? -10.346 -2.358 -5.141  1.00 10.10 ? 5   ORD A C    14 
HETATM 3731 H H    . ORD A 1 4  ? -7.473  -2.275 -6.364  1.00 71.33 ? 5   ORD A H    14 
HETATM 3732 H HA   . ORD A 1 4  ? -8.735  -3.101 -3.956  1.00 32.24 ? 5   ORD A HA   14 
HETATM 3733 H HB2  . ORD A 1 4  ? -8.814  -4.119 -6.788  1.00 75.34 ? 5   ORD A HB2  14 
HETATM 3734 H HB3  . ORD A 1 4  ? -7.990  -4.820 -5.403  1.00 14.24 ? 5   ORD A HB3  14 
HETATM 3735 H HG2  . ORD A 1 4  ? -10.485 -4.955 -4.488  1.00 63.00 ? 5   ORD A HG2  14 
HETATM 3736 H HG3  . ORD A 1 4  ? -10.828 -5.002 -6.218  1.00 15.00 ? 5   ORD A HG3  14 
HETATM 3737 H HD2  . ORD A 1 4  ? -10.530 -7.226 -5.901  1.00 54.41 ? 5   ORD A HD2  14 
HETATM 3738 H HD3  . ORD A 1 4  ? -8.837  -6.784 -6.133  1.00 72.31 ? 5   ORD A HD3  14 
HETATM 3739 H HE1  . ORD A 1 4  ? -9.290  -6.385 -3.538  1.00 32.11 ? 5   ORD A HE1  14 
HETATM 3740 H HE2  . ORD A 1 4  ? -10.132 -7.767 -3.862  1.00 43.13 ? 5   ORD A HE2  14 
HETATM 3741 H HE3  . ORD A 1 4  ? -8.522  -7.680 -4.212  1.00 5.23  ? 5   ORD A HE3  14 
HETATM 3742 N N    . DTH A 1 5  ? -10.624 -1.772 -6.302  1.00 24.41 ? 6   DTH A N    14 
HETATM 3743 C CA   . DTH A 1 5  ? -11.924 -1.167 -6.561  1.00 63.11 ? 6   DTH A CA   14 
HETATM 3744 C CB   . DTH A 1 5  ? -12.947 -2.216 -7.035  1.00 52.14 ? 6   DTH A CB   14 
HETATM 3745 C CG2  . DTH A 1 5  ? -14.365 -1.674 -6.932  1.00 21.03 ? 6   DTH A CG2  14 
HETATM 3746 O OG1  . DTH A 1 5  ? -12.828 -3.407 -6.250  1.00 22.22 ? 6   DTH A OG1  14 
HETATM 3747 C C    . DTH A 1 5  ? -11.818 -0.066 -7.610  1.00 13.00 ? 6   DTH A C    14 
HETATM 3748 O O    . DTH A 1 5  ? -11.049 -0.177 -8.565  1.00 62.31 ? 6   DTH A O    14 
HETATM 3749 H H    . DTH A 1 5  ? -9.936  -1.749 -7.000  1.00 55.42 ? 6   DTH A H    14 
HETATM 3750 H HA   . DTH A 1 5  ? -12.282 -0.737 -5.637  1.00 22.53 ? 6   DTH A HA   14 
HETATM 3751 H HB   . DTH A 1 5  ? -12.743 -2.454 -8.070  1.00 12.34 ? 6   DTH A HB   14 
HETATM 3752 H HG21 . DTH A 1 5  ? -15.059 -2.405 -7.320  1.00 40.54 ? 6   DTH A HG21 14 
HETATM 3753 H HG22 . DTH A 1 5  ? -14.598 -1.471 -5.897  1.00 43.31 ? 6   DTH A HG22 14 
HETATM 3754 H HG23 . DTH A 1 5  ? -14.444 -0.763 -7.505  1.00 11.54 ? 6   DTH A HG23 14 
HETATM 3755 H HG1  . DTH A 1 5  ? -12.926 -4.176 -6.817  1.00 14.10 ? 6   DTH A HG1  14 
HETATM 3756 N N    . D4P A 1 6  ? -12.595 0.995  -7.427  1.00 33.03 ? 7   D4P A N    14 
HETATM 3757 C CA   . D4P A 1 6  ? -12.592 2.115  -8.361  1.00 32.14 ? 7   D4P A CA   14 
HETATM 3758 C C    . D4P A 1 6  ? -12.400 3.437  -7.625  1.00 3.34  ? 7   D4P A C    14 
HETATM 3759 O O    . D4P A 1 6  ? -12.769 3.570  -6.457  1.00 72.52 ? 7   D4P A O    14 
HETATM 3760 C C1   . D4P A 1 6  ? -13.901 2.123  -9.144  1.00 54.12 ? 7   D4P A C1   14 
HETATM 3761 C C2   . D4P A 1 6  ? -14.504 0.945  -9.561  1.00 11.12 ? 7   D4P A C2   14 
HETATM 3762 C C3   . D4P A 1 6  ? -15.691 0.969  -10.292 1.00 61.32 ? 7   D4P A C3   14 
HETATM 3763 C C4   . D4P A 1 6  ? -16.276 2.188  -10.634 1.00 23.22 ? 7   D4P A C4   14 
HETATM 3764 O O4   . D4P A 1 6  ? -17.474 2.212  -11.373 1.00 31.01 ? 7   D4P A O4   14 
HETATM 3765 C C5   . D4P A 1 6  ? -15.675 3.384  -10.242 1.00 64.53 ? 7   D4P A C5   14 
HETATM 3766 C C6   . D4P A 1 6  ? -14.487 3.360  -9.510  1.00 61.24 ? 7   D4P A C6   14 
HETATM 3767 H H    . D4P A 1 6  ? -13.187 1.026  -6.647  1.00 32.43 ? 7   D4P A H    14 
HETATM 3768 H HA   . D4P A 1 6  ? -11.767 1.973  -9.045  1.00 0.53  ? 7   D4P A HA   14 
HETATM 3769 H H1   . D4P A 1 6  ? -14.048 -0.005 -9.295  1.00 52.41 ? 7   D4P A H1   14 
HETATM 3770 H H4   . D4P A 1 6  ? -17.272 2.196  -12.312 1.00 21.33 ? 7   D4P A H4   14 
HETATM 3771 H H5   . D4P A 1 6  ? -16.130 4.334  -10.508 1.00 54.22 ? 7   D4P A H5   14 
HETATM 3772 H H6   . D4P A 1 6  ? -14.018 4.292  -9.205  1.00 33.33 ? 7   D4P A H6   14 
HETATM 3773 N N    . GHP A 1 7  ? -11.820 4.412  -8.315  1.00 4.03  ? 8   GHP A N    14 
HETATM 3774 C CA   . GHP A 1 7  ? -11.581 5.726  -7.729  1.00 21.23 ? 8   GHP A CA   14 
HETATM 3775 C C    . GHP A 1 7  ? -10.958 6.673  -8.750  1.00 23.40 ? 8   GHP A C    14 
HETATM 3776 O O    . GHP A 1 7  ? -10.662 6.280  -9.879  1.00 63.21 ? 8   GHP A O    14 
HETATM 3777 C C1   . GHP A 1 7  ? -12.897 6.293  -7.206  1.00 33.44 ? 8   GHP A C1   14 
HETATM 3778 C C2   . GHP A 1 7  ? -13.116 6.371  -5.808  1.00 73.13 ? 8   GHP A C2   14 
HETATM 3779 C C3   . GHP A 1 7  ? -14.322 6.870  -5.315  1.00 10.33 ? 8   GHP A C3   14 
HETATM 3780 C C4   . GHP A 1 7  ? -15.323 7.273  -6.198  1.00 70.11 ? 8   GHP A C4   14 
HETATM 3781 O O4   . GHP A 1 7  ? -16.540 7.776  -5.700  1.00 11.53 ? 8   GHP A O4   14 
HETATM 3782 C C5   . GHP A 1 7  ? -15.118 7.178  -7.574  1.00 53.12 ? 8   GHP A C5   14 
HETATM 3783 C C6   . GHP A 1 7  ? -13.913 6.679  -8.067  1.00 54.04 ? 8   GHP A C6   14 
HETATM 3784 H H    . GHP A 1 7  ? -11.547 4.246  -9.241  1.00 74.00 ? 8   GHP A H    14 
HETATM 3785 H HA   . GHP A 1 7  ? -10.893 5.601  -6.904  1.00 64.32 ? 8   GHP A HA   14 
HETATM 3786 H HC2  . GHP A 1 7  ? -12.336 6.057  -5.120  1.00 44.50 ? 8   GHP A HC2  14 
HETATM 3787 H H3   . GHP A 1 7  ? -14.481 6.944  -4.242  1.00 12.33 ? 8   GHP A H3   14 
HETATM 3788 H HO4  . GHP A 1 7  ? -16.435 8.009  -4.774  1.00 14.03 ? 8   GHP A HO4  14 
HETATM 3789 H H5   . GHP A 1 7  ? -15.900 7.491  -8.262  1.00 73.03 ? 8   GHP A H5   14 
HETATM 3790 H H6   . GHP A 1 7  ? -13.754 6.605  -9.139  1.00 70.45 ? 8   GHP A H6   14 
ATOM   3791 N N    . THR A 1 8  ? -10.761 7.924  -8.345  1.00 63.44 ? 9   THR A N    14 
ATOM   3792 C CA   . THR A 1 8  ? -10.174 8.928  -9.224  1.00 31.41 ? 9   THR A CA   14 
ATOM   3793 C C    . THR A 1 8  ? -8.889  8.415  -9.864  1.00 1.04  ? 9   THR A C    14 
ATOM   3794 O O    . THR A 1 8  ? -8.556  8.781  -10.991 1.00 3.21  ? 9   THR A O    14 
ATOM   3795 C CB   . THR A 1 8  ? -9.871  10.232 -8.463  1.00 25.24 ? 9   THR A CB   14 
ATOM   3796 O OG1  . THR A 1 8  ? -9.370  11.222 -9.368  1.00 3.14  ? 9   THR A OG1  14 
ATOM   3797 C CG2  . THR A 1 8  ? -8.855  9.989  -7.356  1.00 72.22 ? 9   THR A CG2  14 
ATOM   3798 H H    . THR A 1 8  ? -11.017 8.176  -7.434  1.00 34.11 ? 9   THR A H    14 
ATOM   3799 H HA   . THR A 1 8  ? -10.890 9.148  -10.003 1.00 5.22  ? 9   THR A HA   14 
ATOM   3800 H HB   . THR A 1 8  ? -10.787 10.592 -8.017  1.00 42.43 ? 9   THR A HB   14 
ATOM   3801 H HG1  . THR A 1 8  ? -9.989  11.955 -9.415  1.00 25.13 ? 9   THR A HG1  14 
ATOM   3802 H HG21 . THR A 1 8  ? -8.850  8.941  -7.096  1.00 70.41 ? 9   THR A HG21 14 
ATOM   3803 H HG22 . THR A 1 8  ? -9.121  10.574 -6.489  1.00 13.04 ? 9   THR A HG22 14 
ATOM   3804 H HG23 . THR A 1 8  ? -7.874  10.279 -7.699  1.00 65.11 ? 9   THR A HG23 14 
ATOM   3805 N N    . PHE A 1 9  ? -8.170  7.565  -9.138  1.00 12.14 ? 10  PHE A N    14 
ATOM   3806 C CA   . PHE A 1 9  ? -6.920  7.002  -9.635  1.00 33.12 ? 10  PHE A CA   14 
ATOM   3807 C C    . PHE A 1 9  ? -7.175  6.076  -10.821 1.00 4.13  ? 10  PHE A C    14 
ATOM   3808 O O    . PHE A 1 9  ? -6.399  6.044  -11.777 1.00 51.44 ? 10  PHE A O    14 
ATOM   3809 C CB   . PHE A 1 9  ? -6.202  6.237  -8.521  1.00 12.10 ? 10  PHE A CB   14 
ATOM   3810 C CG   . PHE A 1 9  ? -6.217  6.950  -7.199  1.00 23.42 ? 10  PHE A CG   14 
ATOM   3811 C CD1  . PHE A 1 9  ? -6.637  6.298  -6.050  1.00 41.14 ? 10  PHE A CD1  14 
ATOM   3812 C CD2  . PHE A 1 9  ? -5.810  8.271  -7.104  1.00 63.43 ? 10  PHE A CD2  14 
ATOM   3813 C CE1  . PHE A 1 9  ? -6.652  6.952  -4.833  1.00 20.22 ? 10  PHE A CE1  14 
ATOM   3814 C CE2  . PHE A 1 9  ? -5.822  8.929  -5.889  1.00 52.42 ? 10  PHE A CE2  14 
ATOM   3815 C CZ   . PHE A 1 9  ? -6.243  8.269  -4.752  1.00 21.42 ? 10  PHE A CZ   14 
ATOM   3816 H H    . PHE A 1 9  ? -8.488  7.311  -8.246  1.00 20.14 ? 10  PHE A H    14 
ATOM   3817 H HA   . PHE A 1 9  ? -6.295  7.820  -9.959  1.00 74.52 ? 10  PHE A HA   14 
ATOM   3818 H HB2  . PHE A 1 9  ? -6.680  5.279  -8.386  1.00 34.30 ? 10  PHE A HB2  14 
ATOM   3819 H HB3  . PHE A 1 9  ? -5.172  6.084  -8.806  1.00 12.12 ? 10  PHE A HB3  14 
ATOM   3820 H HD1  . PHE A 1 9  ? -6.956  5.268  -6.112  1.00 10.02 ? 10  PHE A HD1  14 
ATOM   3821 H HD2  . PHE A 1 9  ? -5.480  8.789  -7.994  1.00 21.30 ? 10  PHE A HD2  14 
ATOM   3822 H HE1  . PHE A 1 9  ? -6.981  6.433  -3.945  1.00 31.21 ? 10  PHE A HE1  14 
ATOM   3823 H HE2  . PHE A 1 9  ? -5.502  9.959  -5.830  1.00 24.03 ? 10  PHE A HE2  14 
ATOM   3824 H HZ   . PHE A 1 9  ? -6.254  8.782  -3.802  1.00 31.53 ? 10  PHE A HZ   14 
HETATM 3825 N N    . ORD A 1 10 ? -8.267  5.322  -10.751 1.00 44.14 ? 11  ORD A N    14 
HETATM 3826 C CA   . ORD A 1 10 ? -8.624  4.392  -11.815 1.00 11.22 ? 11  ORD A CA   14 
HETATM 3827 C CB   . ORD A 1 10 ? -9.375  5.124  -12.930 1.00 41.32 ? 11  ORD A CB   14 
HETATM 3828 C CG   . ORD A 1 10 ? -8.460  5.788  -13.945 1.00 34.33 ? 11  ORD A CG   14 
HETATM 3829 C CD   . ORD A 1 10 ? -9.167  6.011  -15.271 1.00 0.02  ? 11  ORD A CD   14 
HETATM 3830 N NE   . ORD A 1 10 ? -8.221  6.190  -16.352 1.00 75.22 ? 11  ORD A NE   14 
HETATM 3831 O O    . ORD A 1 10 ? -10.400 3.474  -10.487 1.00 32.23 ? 11  ORD A O    14 
HETATM 3832 C C    . ORD A 1 10 ? -9.480  3.252  -11.275 1.00 54.21 ? 11  ORD A C    14 
HETATM 3833 H H    . ORD A 1 10 ? -8.845  5.393  -9.962  1.00 35.12 ? 11  ORD A H    14 
HETATM 3834 H HA   . ORD A 1 10 ? -7.711  3.982  -12.217 1.00 5.20  ? 11  ORD A HA   14 
HETATM 3835 H HB2  . ORD A 1 10 ? -10.002 4.415  -13.451 1.00 65.10 ? 11  ORD A HB2  14 
HETATM 3836 H HB3  . ORD A 1 10 ? -10.001 5.885  -12.487 1.00 24.22 ? 11  ORD A HB3  14 
HETATM 3837 H HG2  . ORD A 1 10 ? -8.137  6.743  -13.554 1.00 34.25 ? 11  ORD A HG2  14 
HETATM 3838 H HG3  . ORD A 1 10 ? -7.600  5.156  -14.109 1.00 14.43 ? 11  ORD A HG3  14 
HETATM 3839 H HD2  . ORD A 1 10 ? -9.788  5.153  -15.486 1.00 50.30 ? 11  ORD A HD2  14 
HETATM 3840 H HD3  . ORD A 1 10 ? -9.781  6.895  -15.197 1.00 34.44 ? 11  ORD A HD3  14 
HETATM 3841 H HE1  . ORD A 1 10 ? -8.707  6.521  -17.174 1.00 63.41 ? 11  ORD A HE1  14 
HETATM 3842 H HE2  . ORD A 1 10 ? -7.522  6.866  -16.079 1.00 42.41 ? 11  ORD A HE2  14 
HETATM 3843 H HE3  . ORD A 1 10 ? -7.774  5.308  -16.558 1.00 21.31 ? 11  ORD A HE3  14 
HETATM 3844 N N    . D4P A 1 11 ? -9.174  2.034  -11.705 1.00 41.14 ? 12  D4P A N    14 
HETATM 3845 C CA   . D4P A 1 11 ? -9.920  0.859  -11.270 1.00 0.54  ? 12  D4P A CA   14 
HETATM 3846 C C    . D4P A 1 11 ? -8.987  -0.327 -11.049 1.00 20.31 ? 12  D4P A C    14 
HETATM 3847 O O    . D4P A 1 11 ? -7.768  -0.208 -11.181 1.00 14.54 ? 12  D4P A O    14 
HETATM 3848 C C1   . D4P A 1 11 ? -10.982 0.520  -12.311 1.00 41.13 ? 12  D4P A C1   14 
HETATM 3849 C C2   . D4P A 1 11 ? -12.307 0.895  -12.144 1.00 50.22 ? 12  D4P A C2   14 
HETATM 3850 C C3   . D4P A 1 11 ? -13.270 0.562  -13.096 1.00 11.02 ? 12  D4P A C3   14 
HETATM 3851 C C4   . D4P A 1 11 ? -12.911 -0.177 -14.222 1.00 70.24 ? 12  D4P A C4   14 
HETATM 3852 O O4   . D4P A 1 11 ? -13.884 -0.514 -15.183 1.00 63.35 ? 12  D4P A O4   14 
HETATM 3853 C C5   . D4P A 1 11 ? -11.588 -0.582 -14.399 1.00 13.33 ? 12  D4P A C5   14 
HETATM 3854 C C6   . D4P A 1 11 ? -10.625 -0.248 -13.446 1.00 64.24 ? 12  D4P A C6   14 
HETATM 3855 H H    . D4P A 1 11 ? -8.430  1.921  -12.333 1.00 52.41 ? 12  D4P A H    14 
HETATM 3856 H HA   . D4P A 1 11 ? -10.403 1.102  -10.333 1.00 45.20 ? 12  D4P A HA   14 
HETATM 3857 H H1   . D4P A 1 11 ? -12.587 1.471  -11.266 1.00 63.31 ? 12  D4P A H1   14 
HETATM 3858 H H4   . D4P A 1 11 ? -14.161 0.278  -15.650 1.00 63.04 ? 12  D4P A H4   14 
HETATM 3859 H H5   . D4P A 1 11 ? -11.308 -1.158 -15.277 1.00 41.21 ? 12  D4P A H5   14 
HETATM 3860 H H6   . D4P A 1 11 ? -9.593  -0.563 -13.584 1.00 13.13 ? 12  D4P A H6   14 
HETATM 3861 N N    . DTH A 1 12 ? -9.568  -1.475 -10.712 1.00 0.42  ? 13  DTH A N    14 
HETATM 3862 C CA   . DTH A 1 12 ? -8.790  -2.684 -10.474 1.00 34.05 ? 13  DTH A CA   14 
HETATM 3863 C CB   . DTH A 1 12 ? -9.704  -3.901 -10.235 1.00 62.32 ? 13  DTH A CB   14 
HETATM 3864 C CG2  . DTH A 1 12 ? -10.695 -3.623 -9.115  1.00 24.31 ? 13  DTH A CG2  14 
HETATM 3865 O OG1  . DTH A 1 12 ? -8.914  -5.049 -9.906  1.00 61.53 ? 13  DTH A OG1  14 
HETATM 3866 C C    . DTH A 1 12 ? -7.865  -2.515 -9.274  1.00 63.12 ? 13  DTH A C    14 
HETATM 3867 O O    . DTH A 1 12 ? -8.290  -2.068 -8.208  1.00 42.34 ? 13  DTH A O    14 
HETATM 3868 H H    . DTH A 1 12 ? -10.543 -1.507 -10.622 1.00 53.04 ? 13  DTH A H    14 
HETATM 3869 H HA   . DTH A 1 12 ? -8.193  -2.875 -11.353 1.00 70.22 ? 13  DTH A HA   14 
HETATM 3870 H HB   . DTH A 1 12 ? -10.256 -4.101 -11.143 1.00 24.24 ? 13  DTH A HB   14 
HETATM 3871 H HG21 . DTH A 1 12 ? -11.699 -3.806 -9.469  1.00 24.14 ? 13  DTH A HG21 14 
HETATM 3872 H HG22 . DTH A 1 12 ? -10.483 -4.273 -8.278  1.00 55.44 ? 13  DTH A HG22 14 
HETATM 3873 H HG23 . DTH A 1 12 ? -10.605 -2.594 -8.803  1.00 52.43 ? 13  DTH A HG23 14 
HETATM 3874 H HG1  . DTH A 1 12 ? -9.197  -5.796 -10.440 1.00 31.34 ? 13  DTH A HG1  14 
HETATM 3875 N N    . D4P A 1 13 ? -6.600  -2.876 -9.454  1.00 44.34 ? 14  D4P A N    14 
HETATM 3876 C CA   . D4P A 1 13 ? -5.615  -2.768 -8.385  1.00 24.14 ? 14  D4P A CA   14 
HETATM 3877 C C    . D4P A 1 13 ? -4.217  -2.540 -8.952  1.00 40.32 ? 14  D4P A C    14 
HETATM 3878 O O    . D4P A 1 13 ? -3.985  -2.710 -10.148 1.00 73.23 ? 14  D4P A O    14 
HETATM 3879 C C1   . D4P A 1 13 ? -5.648  -4.036 -7.537  1.00 73.40 ? 14  D4P A C1   14 
HETATM 3880 C C2   . D4P A 1 13 ? -5.978  -5.267 -8.087  1.00 15.35 ? 14  D4P A C2   14 
HETATM 3881 C C3   . D4P A 1 13 ? -6.023  -6.414 -7.296  1.00 32.22 ? 14  D4P A C3   14 
HETATM 3882 C C4   . D4P A 1 13 ? -5.756  -6.331 -5.930  1.00 14.24 ? 14  D4P A C4   14 
HETATM 3883 O O4   . D4P A 1 13 ? -5.802  -7.490 -5.131  1.00 0.44  ? 14  D4P A O4   14 
HETATM 3884 C C5   . D4P A 1 13 ? -5.443  -5.100 -5.354  1.00 62.01 ? 14  D4P A C5   14 
HETATM 3885 C C6   . D4P A 1 13 ? -5.398  -3.952 -6.145  1.00 50.34 ? 14  D4P A C6   14 
HETATM 3886 H H    . D4P A 1 13 ? -6.321  -3.225 -10.326 1.00 72.22 ? 14  D4P A H    14 
HETATM 3887 H HA   . D4P A 1 13 ? -5.884  -1.920 -7.770  1.00 70.22 ? 14  D4P A HA   14 
HETATM 3888 H H1   . D4P A 1 13 ? -6.187  -5.331 -9.151  1.00 22.52 ? 14  D4P A H1   14 
HETATM 3889 H H4   . D4P A 1 13 ? -4.953  -7.615 -4.699  1.00 51.20 ? 14  D4P A H4   14 
HETATM 3890 H H5   . D4P A 1 13 ? -5.234  -5.035 -4.289  1.00 14.40 ? 14  D4P A H5   14 
HETATM 3891 H H6   . D4P A 1 13 ? -5.153  -2.992 -5.697  1.00 71.23 ? 14  D4P A H6   14 
ATOM   3892 N N    . GLY A 1 14 ? -3.288  -2.152 -8.084  1.00 22.14 ? 15  GLY A N    14 
ATOM   3893 C CA   . GLY A 1 14 ? -1.925  -1.906 -8.516  1.00 65.10 ? 15  GLY A CA   14 
ATOM   3894 C C    . GLY A 1 14 ? -1.136  -1.090 -7.511  1.00 40.33 ? 15  GLY A C    14 
ATOM   3895 O O    . GLY A 1 14 ? -1.714  -0.381 -6.686  1.00 25.23 ? 15  GLY A O    14 
ATOM   3896 H H    . GLY A 1 14 ? -3.530  -2.032 -7.141  1.00 71.24 ? 15  GLY A H    14 
ATOM   3897 H HA2  . GLY A 1 14 ? -1.428  -2.854 -8.663  1.00 15.11 ? 15  GLY A HA2  14 
ATOM   3898 H HA3  . GLY A 1 14 ? -1.948  -1.374 -9.456  1.00 3.13  ? 15  GLY A HA3  14 
ATOM   3899 N N    . LEU A 1 15 ? 0.187   -1.189 -7.579  1.00 30.10 ? 16  LEU A N    14 
ATOM   3900 C CA   . LEU A 1 15 ? 1.057   -0.455 -6.667  1.00 10.23 ? 16  LEU A CA   14 
ATOM   3901 C C    . LEU A 1 15 ? 1.187   1.004  -7.094  1.00 64.41 ? 16  LEU A C    14 
ATOM   3902 O O    . LEU A 1 15 ? 0.935   1.347  -8.249  1.00 4.24  ? 16  LEU A O    14 
ATOM   3903 C CB   . LEU A 1 15 ? 2.439   -1.108 -6.612  1.00 42.14 ? 16  LEU A CB   14 
ATOM   3904 C CG   . LEU A 1 15 ? 2.514   -2.462 -5.907  1.00 24.41 ? 16  LEU A CG   14 
ATOM   3905 C CD1  . LEU A 1 15 ? 2.457   -3.596 -6.920  1.00 12.45 ? 16  LEU A CD1  14 
ATOM   3906 C CD2  . LEU A 1 15 ? 3.781   -2.558 -5.069  1.00 12.53 ? 16  LEU A CD2  14 
ATOM   3907 H H    . LEU A 1 15 ? 0.589   -1.769 -8.258  1.00 23.41 ? 16  LEU A H    14 
ATOM   3908 H HA   . LEU A 1 15 ? 0.612   -0.491 -5.684  1.00 11.14 ? 16  LEU A HA   14 
ATOM   3909 H HB2  . LEU A 1 15 ? 2.780   -1.244 -7.627  1.00 63.41 ? 16  LEU A HB2  14 
ATOM   3910 H HB3  . LEU A 1 15 ? 3.105   -0.429 -6.099  1.00 11.31 ? 16  LEU A HB3  14 
ATOM   3911 H HG   . LEU A 1 15 ? 1.666   -2.564 -5.245  1.00 15.23 ? 16  LEU A HG   14 
ATOM   3912 H HD11 . LEU A 1 15 ? 3.013   -4.441 -6.545  1.00 62.32 ? 16  LEU A HD11 14 
ATOM   3913 H HD12 . LEU A 1 15 ? 2.887   -3.266 -7.853  1.00 45.14 ? 16  LEU A HD12 14 
ATOM   3914 H HD13 . LEU A 1 15 ? 1.428   -3.883 -7.080  1.00 11.02 ? 16  LEU A HD13 14 
ATOM   3915 H HD21 . LEU A 1 15 ? 3.580   -3.134 -4.178  1.00 32.30 ? 16  LEU A HD21 14 
ATOM   3916 H HD22 . LEU A 1 15 ? 4.103   -1.565 -4.789  1.00 50.33 ? 16  LEU A HD22 14 
ATOM   3917 H HD23 . LEU A 1 15 ? 4.557   -3.040 -5.643  1.00 62.31 ? 16  LEU A HD23 14 
HETATM 3918 N N    . DAL A 1 16 ? 1.585   1.857  -6.156  1.00 31.53 ? 17  DAL A N    14 
HETATM 3919 C CA   . DAL A 1 16 ? 1.749   3.278  -6.435  1.00 62.41 ? 17  DAL A CA   14 
HETATM 3920 C CB   . DAL A 1 16 ? 2.828   3.870  -5.541  1.00 0.14  ? 17  DAL A CB   14 
HETATM 3921 C C    . DAL A 1 16 ? 0.435   4.029  -6.251  1.00 20.13 ? 17  DAL A C    14 
HETATM 3922 O O    . DAL A 1 16 ? 0.385   5.051  -5.566  1.00 54.52 ? 17  DAL A O    14 
HETATM 3923 H H    . DAL A 1 16 ? 1.771   1.522  -5.254  1.00 13.23 ? 17  DAL A H    14 
HETATM 3924 H HA   . DAL A 1 16 ? 2.070   3.381  -7.462  1.00 4.03  ? 17  DAL A HA   14 
HETATM 3925 H HB1  . DAL A 1 16 ? 3.344   4.656  -6.073  1.00 22.10 ? 17  DAL A HB1  14 
HETATM 3926 H HB2  . DAL A 1 16 ? 3.532   3.098  -5.266  1.00 55.40 ? 17  DAL A HB2  14 
HETATM 3927 H HB3  . DAL A 1 16 ? 2.373   4.277  -4.650  1.00 3.01  ? 17  DAL A HB3  14 
HETATM 3928 N N    . D4P A 1 17 ? -0.625  3.516  -6.864  1.00 20.30 ? 18  D4P A N    14 
HETATM 3929 C CA   . D4P A 1 17 ? -1.939  4.140  -6.770  1.00 12.43 ? 18  D4P A CA   14 
HETATM 3930 C C    . D4P A 1 17 ? -2.660  3.703  -5.498  1.00 73.45 ? 18  D4P A C    14 
HETATM 3931 O O    . D4P A 1 17 ? -3.227  4.524  -4.779  1.00 1.33  ? 18  D4P A O    14 
HETATM 3932 C C1   . D4P A 1 17 ? -2.760  3.779  -8.004  1.00 35.44 ? 18  D4P A C1   14 
HETATM 3933 C C2   . D4P A 1 17 ? -3.262  2.499  -8.190  1.00 73.15 ? 18  D4P A C2   14 
HETATM 3934 C C3   . D4P A 1 17 ? -3.996  2.178  -9.332  1.00 64.11 ? 18  D4P A C3   14 
HETATM 3935 C C4   . D4P A 1 17 ? -4.214  3.143  -10.315 1.00 64.43 ? 18  D4P A C4   14 
HETATM 3936 O O4   . D4P A 1 17 ? -4.954  2.818  -11.469 1.00 3.53  ? 18  D4P A O4   14 
HETATM 3937 C C5   . D4P A 1 17 ? -3.700  4.429  -10.156 1.00 41.11 ? 18  D4P A C5   14 
HETATM 3938 C C6   . D4P A 1 17 ? -2.966  4.750  -9.014  1.00 11.24 ? 18  D4P A C6   14 
HETATM 3939 H H    . D4P A 1 17 ? -0.522  2.699  -7.395  1.00 63.00 ? 18  D4P A H    14 
HETATM 3940 H HA   . D4P A 1 17 ? -1.795  5.212  -6.737  1.00 73.54 ? 18  D4P A HA   14 
HETATM 3941 H H1   . D4P A 1 17 ? -3.092  1.747  -7.425  1.00 10.33 ? 18  D4P A H1   14 
HETATM 3942 H H4   . D4P A 1 17 ? -5.557  3.537  -11.675 1.00 1.03  ? 18  D4P A H4   14 
HETATM 3943 H H5   . D4P A 1 17 ? -3.870  5.182  -10.922 1.00 62.53 ? 18  D4P A H5   14 
HETATM 3944 H H6   . D4P A 1 17 ? -2.566  5.753  -8.889  1.00 1.11  ? 18  D4P A H6   14 
HETATM 3945 C CA   . 6NA B 2 .  ? 2.083   -0.109 -1.274  1.00 23.01 ? 101 6NA A CA   14 
HETATM 3946 C C    . 6NA B 2 .  ? 1.273   -0.571 -2.482  1.00 12.44 ? 101 6NA A C    14 
HETATM 3947 O O    . 6NA B 2 .  ? 1.519   -0.140 -3.607  1.00 72.14 ? 101 6NA A O    14 
HETATM 3948 C CB   . 6NA B 2 .  ? 3.231   -1.086 -1.013  1.00 13.05 ? 101 6NA A CB   14 
HETATM 3949 C CG   . 6NA B 2 .  ? 4.460   -0.824 -1.866  1.00 3.42  ? 101 6NA A CG   14 
HETATM 3950 C CD   . 6NA B 2 .  ? 5.415   0.143  -1.185  1.00 70.15 ? 101 6NA A CD   14 
HETATM 3951 C C6   . 6NA B 2 .  ? 6.420   -0.590 -0.311  1.00 21.00 ? 101 6NA A C6   14 
HETATM 3952 H HAC1 . 6NA B 2 .  ? 1.438   -0.058 -0.397  1.00 0.00  ? 101 6NA A HAC1 14 
HETATM 3953 H HAC2 . 6NA B 2 .  ? 2.492   0.868  -1.481  1.00 62.21 ? 101 6NA A HAC2 14 
HETATM 3954 H HBC1 . 6NA B 2 .  ? 3.518   -1.017 0.026   1.00 74.01 ? 101 6NA A HBC1 14 
HETATM 3955 H HBC2 . 6NA B 2 .  ? 2.885   -2.091 -1.216  1.00 54.53 ? 101 6NA A HBC2 14 
HETATM 3956 H HGC1 . 6NA B 2 .  ? 4.973   -1.758 -2.038  1.00 33.20 ? 101 6NA A HGC1 14 
HETATM 3957 H HGC2 . 6NA B 2 .  ? 4.148   -0.403 -2.812  1.00 13.23 ? 101 6NA A HGC2 14 
HETATM 3958 H HDC1 . 6NA B 2 .  ? 5.949   0.699  -1.940  1.00 41.33 ? 101 6NA A HDC1 14 
HETATM 3959 H HDC2 . 6NA B 2 .  ? 4.845   0.824  -0.570  1.00 54.21 ? 101 6NA A HDC2 14 
HETATM 3960 H H6C1 . 6NA B 2 .  ? 6.055   -1.589 -0.124  1.00 21.32 ? 101 6NA A H6C1 14 
HETATM 3961 H H6C2 . 6NA B 2 .  ? 6.551   -0.058 0.632   1.00 31.53 ? 101 6NA A H6C2 14 
HETATM 3962 H H6C3 . 6NA B 2 .  ? 7.362   -0.644 -0.836  1.00 55.43 ? 101 6NA A H6C3 14 
ATOM   3963 N N    . ASN A 1 1  ? 0.551   -1.760 -2.398  1.00 11.35 ? 2   ASN A N    15 
ATOM   3964 C CA   . ASN A 1 1  ? -0.365  -2.278 -3.407  1.00 32.21 ? 2   ASN A CA   15 
ATOM   3965 C C    . ASN A 1 1  ? -1.757  -1.675 -3.240  1.00 24.00 ? 2   ASN A C    15 
ATOM   3966 O O    . ASN A 1 1  ? -2.625  -2.259 -2.592  1.00 74.34 ? 2   ASN A O    15 
ATOM   3967 C CB   . ASN A 1 1  ? -0.444  -3.804 -3.318  1.00 54.43 ? 2   ASN A CB   15 
ATOM   3968 C CG   . ASN A 1 1  ? -0.399  -4.303 -1.887  1.00 1.30  ? 2   ASN A CG   15 
ATOM   3969 O OD1  . ASN A 1 1  ? 0.676   -4.477 -1.313  1.00 31.25 ? 2   ASN A OD1  15 
ATOM   3970 N ND2  . ASN A 1 1  ? -1.569  -4.535 -1.304  1.00 73.22 ? 2   ASN A ND2  15 
ATOM   3971 H H1   . ASN A 1 1  ? 0.369   -1.938 -1.451  1.00 45.21 ? 2   ASN A H1   15 
ATOM   3972 H HA   . ASN A 1 1  ? 0.020   -2.002 -4.377  1.00 21.41 ? 2   ASN A HA   15 
ATOM   3973 H HB2  . ASN A 1 1  ? -1.370  -4.137 -3.766  1.00 4.52  ? 2   ASN A HB2  15 
ATOM   3974 H HB3  . ASN A 1 1  ? 0.387   -4.234 -3.857  1.00 55.50 ? 2   ASN A HB3  15 
ATOM   3975 H HD21 . ASN A 1 1  ? -2.385  -4.374 -1.823  1.00 32.11 ? 2   ASN A HD21 15 
ATOM   3976 H HD22 . ASN A 1 1  ? -1.569  -4.858 -0.379  1.00 11.11 ? 2   ASN A HD22 15 
HETATM 3977 N N    . DPP A 1 2  ? -1.961  -0.502 -3.829  1.00 54.23 ? 3   DPP A N    15 
HETATM 3978 C CA   . DPP A 1 2  ? -3.246  0.182  -3.747  1.00 13.11 ? 3   DPP A CA   15 
HETATM 3979 C C    . DPP A 1 2  ? -4.203  -0.326 -4.821  1.00 43.04 ? 3   DPP A C    15 
HETATM 3980 O O    . DPP A 1 2  ? -3.814  -1.104 -5.694  1.00 15.04 ? 3   DPP A O    15 
HETATM 3981 C CB   . DPP A 1 2  ? -3.053  1.693  -3.893  1.00 72.30 ? 3   DPP A CB   15 
HETATM 3982 N NG   . DPP A 1 2  ? -2.291  2.070  -5.064  1.00 4.21  ? 3   DPP A NG   15 
HETATM 3983 H H    . DPP A 1 2  ? -1.214  -0.064 -4.350  1.00 33.14 ? 3   DPP A H    15 
HETATM 3984 H HA   . DPP A 1 2  ? -3.670  -0.026 -2.777  1.00 12.13 ? 3   DPP A HA   15 
HETATM 3985 H HB2  . DPP A 1 2  ? -4.023  2.163  -3.954  1.00 51.45 ? 3   DPP A HB2  15 
HETATM 3986 H HB3  . DPP A 1 2  ? -2.537  2.063  -3.018  1.00 14.51 ? 3   DPP A HB3  15 
HETATM 3987 H HG1  . DPP A 1 2  ? -1.459  1.555  -5.313  1.00 23.43 ? 3   DPP A HG1  15 
HETATM 3988 N N    . GHP A 1 3  ? -5.451  0.121  -4.754  1.00 32.21 ? 4   GHP A N    15 
HETATM 3989 C CA   . GHP A 1 3  ? -6.461  -0.283 -5.725  1.00 61.24 ? 4   GHP A CA   15 
HETATM 3990 C C    . GHP A 1 3  ? -7.513  -1.178 -5.077  1.00 52.32 ? 4   GHP A C    15 
HETATM 3991 O O    . GHP A 1 3  ? -8.039  -0.865 -4.008  1.00 1.21  ? 4   GHP A O    15 
HETATM 3992 C C1   . GHP A 1 3  ? -7.110  0.960  -6.326  1.00 13.01 ? 4   GHP A C1   15 
HETATM 3993 C C2   . GHP A 1 3  ? -6.717  1.398  -7.614  1.00 54.53 ? 4   GHP A C2   15 
HETATM 3994 C C3   . GHP A 1 3  ? -7.289  2.544  -8.170  1.00 33.35 ? 4   GHP A C3   15 
HETATM 3995 C C4   . GHP A 1 3  ? -8.234  3.272  -7.446  1.00 64.54 ? 4   GHP A C4   15 
HETATM 3996 O O4   . GHP A 1 3  ? -8.810  4.428  -8.007  1.00 33.42 ? 4   GHP A O4   15 
HETATM 3997 C C5   . GHP A 1 3  ? -8.608  2.854  -6.170  1.00 24.24 ? 4   GHP A C5   15 
HETATM 3998 C C6   . GHP A 1 3  ? -8.036  1.709  -5.615  1.00 11.53 ? 4   GHP A C6   15 
HETATM 3999 H H    . GHP A 1 3  ? -5.700  0.739  -4.036  1.00 31.12 ? 4   GHP A H    15 
HETATM 4000 H HA   . GHP A 1 3  ? -5.964  -0.840 -6.508  1.00 21.25 ? 4   GHP A HA   15 
HETATM 4001 H HC2  . GHP A 1 3  ? -5.982  0.831  -8.178  1.00 24.41 ? 4   GHP A HC2  15 
HETATM 4002 H H3   . GHP A 1 3  ? -6.998  2.869  -9.165  1.00 64.12 ? 4   GHP A H3   15 
HETATM 4003 H HO4  . GHP A 1 3  ? -8.730  5.158  -7.388  1.00 63.12 ? 4   GHP A HO4  15 
HETATM 4004 H H5   . GHP A 1 3  ? -9.343  3.423  -5.606  1.00 11.12 ? 4   GHP A H5   15 
HETATM 4005 H H6   . GHP A 1 3  ? -8.327  1.384  -4.620  1.00 10.32 ? 4   GHP A H6   15 
HETATM 4006 N N    . ORD A 1 4  ? -7.817  -2.294 -5.732  1.00 2.54  ? 5   ORD A N    15 
HETATM 4007 C CA   . ORD A 1 4  ? -8.807  -3.234 -5.224  1.00 14.12 ? 5   ORD A CA   15 
HETATM 4008 C CB   . ORD A 1 4  ? -8.743  -4.548 -6.007  1.00 1.30  ? 5   ORD A CB   15 
HETATM 4009 C CG   . ORD A 1 4  ? -9.860  -5.516 -5.662  1.00 72.40 ? 5   ORD A CG   15 
HETATM 4010 C CD   . ORD A 1 4  ? -9.747  -6.012 -4.230  1.00 40.15 ? 5   ORD A CD   15 
HETATM 4011 N NE   . ORD A 1 4  ? -10.986 -6.605 -3.775  1.00 32.21 ? 5   ORD A NE   15 
HETATM 4012 O O    . ORD A 1 4  ? -11.021 -2.802 -4.398  1.00 4.43  ? 5   ORD A O    15 
HETATM 4013 C C    . ORD A 1 4  ? -10.211 -2.646 -5.313  1.00 10.34 ? 5   ORD A C    15 
HETATM 4014 H H    . ORD A 1 4  ? -7.363  -2.487 -6.580  1.00 62.20 ? 5   ORD A H    15 
HETATM 4015 H HA   . ORD A 1 4  ? -8.576  -3.431 -4.188  1.00 55.22 ? 5   ORD A HA   15 
HETATM 4016 H HB2  . ORD A 1 4  ? -8.800  -4.326 -7.063  1.00 22.12 ? 5   ORD A HB2  15 
HETATM 4017 H HB3  . ORD A 1 4  ? -7.798  -5.029 -5.801  1.00 34.34 ? 5   ORD A HB3  15 
HETATM 4018 H HG2  . ORD A 1 4  ? -10.810 -5.014 -5.786  1.00 20.41 ? 5   ORD A HG2  15 
HETATM 4019 H HG3  . ORD A 1 4  ? -9.811  -6.363 -6.330  1.00 5.21  ? 5   ORD A HG3  15 
HETATM 4020 H HD2  . ORD A 1 4  ? -8.963  -6.753 -4.177  1.00 24.11 ? 5   ORD A HD2  15 
HETATM 4021 H HD3  . ORD A 1 4  ? -9.504  -5.179 -3.589  1.00 61.22 ? 5   ORD A HD3  15 
HETATM 4022 H HE1  . ORD A 1 4  ? -11.739 -5.940 -3.881  1.00 43.31 ? 5   ORD A HE1  15 
HETATM 4023 H HE2  . ORD A 1 4  ? -11.186 -7.430 -4.324  1.00 32.21 ? 5   ORD A HE2  15 
HETATM 4024 H HE3  . ORD A 1 4  ? -10.899 -6.862 -2.802  1.00 31.04 ? 5   ORD A HE3  15 
HETATM 4025 N N    . DTH A 1 5  ? -10.494 -1.966 -6.420  1.00 30.32 ? 6   DTH A N    15 
HETATM 4026 C CA   . DTH A 1 5  ? -11.800 -1.353 -6.628  1.00 22.43 ? 6   DTH A CA   15 
HETATM 4027 C CB   . DTH A 1 5  ? -12.841 -2.391 -7.087  1.00 60.51 ? 6   DTH A CB   15 
HETATM 4028 C CG2  . DTH A 1 5  ? -14.252 -1.837 -6.958  1.00 4.22  ? 6   DTH A CG2  15 
HETATM 4029 O OG1  . DTH A 1 5  ? -12.719 -3.586 -6.307  1.00 11.13 ? 6   DTH A OG1  15 
HETATM 4030 C C    . DTH A 1 5  ? -11.724 -0.235 -7.661  1.00 30.02 ? 6   DTH A C    15 
HETATM 4031 O O    . DTH A 1 5  ? -11.038 -0.361 -8.676  1.00 53.31 ? 6   DTH A O    15 
HETATM 4032 H H    . DTH A 1 5  ? -9.807  -1.877 -7.113  1.00 11.31 ? 6   DTH A H    15 
HETATM 4033 H HA   . DTH A 1 5  ? -12.127 -0.938 -5.685  1.00 73.55 ? 6   DTH A HA   15 
HETATM 4034 H HB   . DTH A 1 5  ? -12.657 -2.628 -8.125  1.00 62.43 ? 6   DTH A HB   15 
HETATM 4035 H HG21 . DTH A 1 5  ? -14.488 -1.693 -5.914  1.00 4.22  ? 6   DTH A HG21 15 
HETATM 4036 H HG22 . DTH A 1 5  ? -14.315 -0.891 -7.475  1.00 73.34 ? 6   DTH A HG22 15 
HETATM 4037 H HG23 . DTH A 1 5  ? -14.953 -2.533 -7.392  1.00 62.31 ? 6   DTH A HG23 15 
HETATM 4038 H HG1  . DTH A 1 5  ? -12.660 -3.356 -5.376  1.00 40.32 ? 6   DTH A HG1  15 
HETATM 4039 N N    . D4P A 1 6  ? -12.432 0.857  -7.396  1.00 60.35 ? 7   D4P A N    15 
HETATM 4040 C CA   . D4P A 1 6  ? -12.448 1.996  -8.306  1.00 72.05 ? 7   D4P A CA   15 
HETATM 4041 C C    . D4P A 1 6  ? -12.244 3.303  -7.546  1.00 55.04 ? 7   D4P A C    15 
HETATM 4042 O O    . D4P A 1 6  ? -12.597 3.411  -6.371  1.00 41.42 ? 7   D4P A O    15 
HETATM 4043 C C1   . D4P A 1 6  ? -13.772 2.018  -9.065  1.00 64.24 ? 7   D4P A C1   15 
HETATM 4044 C C2   . D4P A 1 6  ? -14.386 0.847  -9.485  1.00 63.23 ? 7   D4P A C2   15 
HETATM 4045 C C3   . D4P A 1 6  ? -15.586 0.883  -10.194 1.00 42.11 ? 7   D4P A C3   15 
HETATM 4046 C C4   . D4P A 1 6  ? -16.173 2.108  -10.510 1.00 22.03 ? 7   D4P A C4   15 
HETATM 4047 O O4   . D4P A 1 6  ? -17.385 2.145  -11.226 1.00 63.12 ? 7   D4P A O4   15 
HETATM 4048 C C5   . D4P A 1 6  ? -15.561 3.297  -10.115 1.00 2.01  ? 7   D4P A C5   15 
HETATM 4049 C C6   . D4P A 1 6  ? -14.360 3.261  -9.405  1.00 62.35 ? 7   D4P A C6   15 
HETATM 4050 H H    . D4P A 1 6  ? -12.959 0.897  -6.571  1.00 45.43 ? 7   D4P A H    15 
HETATM 4051 H HA   . D4P A 1 6  ? -11.635 1.871  -9.008  1.00 74.25 ? 7   D4P A HA   15 
HETATM 4052 H H1   . D4P A 1 6  ? -13.928 -0.107 -9.240  1.00 20.42 ? 7   D4P A H1   15 
HETATM 4053 H H4   . D4P A 1 6  ? -17.811 2.995  -11.091 1.00 42.14 ? 7   D4P A H4   15 
HETATM 4054 H H5   . D4P A 1 6  ? -16.018 4.252  -10.360 1.00 53.25 ? 7   D4P A H5   15 
HETATM 4055 H H6   . D4P A 1 6  ? -13.883 4.187  -9.097  1.00 3.40  ? 7   D4P A H6   15 
HETATM 4056 N N    . GHP A 1 7  ? -11.674 4.292  -8.225  1.00 31.32 ? 8   GHP A N    15 
HETATM 4057 C CA   . GHP A 1 7  ? -11.426 5.593  -7.616  1.00 15.24 ? 8   GHP A CA   15 
HETATM 4058 C C    . GHP A 1 7  ? -10.790 6.551  -8.618  1.00 10.32 ? 8   GHP A C    15 
HETATM 4059 O O    . GHP A 1 7  ? -10.549 6.193  -9.771  1.00 61.21 ? 8   GHP A O    15 
HETATM 4060 C C1   . GHP A 1 7  ? -12.740 6.163  -7.089  1.00 33.10 ? 8   GHP A C1   15 
HETATM 4061 C C2   . GHP A 1 7  ? -12.971 6.207  -5.692  1.00 60.31 ? 8   GHP A C2   15 
HETATM 4062 C C3   . GHP A 1 7  ? -14.175 6.708  -5.196  1.00 3.51  ? 8   GHP A C3   15 
HETATM 4063 C C4   . GHP A 1 7  ? -15.162 7.148  -6.077  1.00 33.41 ? 8   GHP A C4   15 
HETATM 4064 O O4   . GHP A 1 7  ? -16.377 7.654  -5.576  1.00 33.51 ? 8   GHP A O4   15 
HETATM 4065 C C5   . GHP A 1 7  ? -14.946 7.087  -7.453  1.00 72.02 ? 8   GHP A C5   15 
HETATM 4066 C C6   . GHP A 1 7  ? -13.743 6.585  -7.949  1.00 54.50 ? 8   GHP A C6   15 
HETATM 4067 H H    . GHP A 1 7  ? -11.416 4.145  -9.158  1.00 65.42 ? 8   GHP A H    15 
HETATM 4068 H HA   . GHP A 1 7  ? -10.743 5.448  -6.790  1.00 73.02 ? 8   GHP A HA   15 
HETATM 4069 H HC2  . GHP A 1 7  ? -12.201 5.865  -5.006  1.00 23.24 ? 8   GHP A HC2  15 
HETATM 4070 H H3   . GHP A 1 7  ? -14.343 6.756  -4.123  1.00 23.22 ? 8   GHP A H3   15 
HETATM 4071 H HO4  . GHP A 1 7  ? -16.400 8.607  -5.693  1.00 71.40 ? 8   GHP A HO4  15 
HETATM 4072 H H5   . GHP A 1 7  ? -15.718 7.428  -8.140  1.00 2.34  ? 8   GHP A H5   15 
HETATM 4073 H H6   . GHP A 1 7  ? -13.575 6.538  -9.021  1.00 72.23 ? 8   GHP A H6   15 
ATOM   4074 N N    . THR A 1 8  ? -10.520 7.773  -8.170  1.00 4.54  ? 9   THR A N    15 
ATOM   4075 C CA   . THR A 1 8  ? -9.912  8.785  -9.026  1.00 34.52 ? 9   THR A CA   15 
ATOM   4076 C C    . THR A 1 8  ? -8.663  8.245  -9.713  1.00 73.10 ? 9   THR A C    15 
ATOM   4077 O O    . THR A 1 8  ? -8.359  8.613  -10.848 1.00 21.21 ? 9   THR A O    15 
ATOM   4078 C CB   . THR A 1 8  ? -9.540  10.047 -8.226  1.00 44.34 ? 9   THR A CB   15 
ATOM   4079 O OG1  . THR A 1 8  ? -8.936  11.015 -9.092  1.00 70.13 ? 9   THR A OG1  15 
ATOM   4080 C CG2  . THR A 1 8  ? -8.584  9.708  -7.093  1.00 22.32 ? 9   THR A CG2  15 
ATOM   4081 H H    . THR A 1 8  ? -10.735 7.999  -7.241  1.00 11.23 ? 9   THR A H    15 
ATOM   4082 H HA   . THR A 1 8  ? -10.635 9.061  -9.779  1.00 53.35 ? 9   THR A HA   15 
ATOM   4083 H HB   . THR A 1 8  ? -10.442 10.467 -7.804  1.00 25.43 ? 9   THR A HB   15 
ATOM   4084 H HG1  . THR A 1 8  ? -9.511  11.780 -9.168  1.00 14.12 ? 9   THR A HG1  15 
ATOM   4085 H HG21 . THR A 1 8  ? -8.902  10.209 -6.191  1.00 35.44 ? 9   THR A HG21 15 
ATOM   4086 H HG22 . THR A 1 8  ? -7.587  10.033 -7.353  1.00 34.34 ? 9   THR A HG22 15 
ATOM   4087 H HG23 . THR A 1 8  ? -8.584  8.640  -6.930  1.00 44.43 ? 9   THR A HG23 15 
ATOM   4088 N N    . PHE A 1 9  ? -7.943  7.370  -9.019  1.00 70.11 ? 10  PHE A N    15 
ATOM   4089 C CA   . PHE A 1 9  ? -6.726  6.779  -9.563  1.00 43.31 ? 10  PHE A CA   15 
ATOM   4090 C C    . PHE A 1 9  ? -7.043  5.876  -10.751 1.00 55.02 ? 10  PHE A C    15 
ATOM   4091 O O    . PHE A 1 9  ? -6.279  5.804  -11.714 1.00 60.05 ? 10  PHE A O    15 
ATOM   4092 C CB   . PHE A 1 9  ? -5.994  5.981  -8.482  1.00 62.04 ? 10  PHE A CB   15 
ATOM   4093 C CG   . PHE A 1 9  ? -5.595  6.807  -7.293  1.00 53.32 ? 10  PHE A CG   15 
ATOM   4094 C CD1  . PHE A 1 9  ? -6.494  7.044  -6.265  1.00 43.43 ? 10  PHE A CD1  15 
ATOM   4095 C CD2  . PHE A 1 9  ? -4.322  7.347  -7.203  1.00 32.52 ? 10  PHE A CD2  15 
ATOM   4096 C CE1  . PHE A 1 9  ? -6.130  7.805  -5.170  1.00 43.14 ? 10  PHE A CE1  15 
ATOM   4097 C CE2  . PHE A 1 9  ? -3.952  8.108  -6.110  1.00 33.20 ? 10  PHE A CE2  15 
ATOM   4098 C CZ   . PHE A 1 9  ? -4.857  8.336  -5.092  1.00 11.40 ? 10  PHE A CZ   15 
ATOM   4099 H H    . PHE A 1 9  ? -8.237  7.116  -8.119  1.00 30.21 ? 10  PHE A H    15 
ATOM   4100 H HA   . PHE A 1 9  ? -6.089  7.584  -9.898  1.00 31.42 ? 10  PHE A HA   15 
ATOM   4101 H HB2  . PHE A 1 9  ? -6.637  5.187  -8.134  1.00 1.25  ? 10  PHE A HB2  15 
ATOM   4102 H HB3  . PHE A 1 9  ? -5.098  5.553  -8.906  1.00 42.01 ? 10  PHE A HB3  15 
ATOM   4103 H HD1  . PHE A 1 9  ? -7.489  6.629  -6.325  1.00 21.25 ? 10  PHE A HD1  15 
ATOM   4104 H HD2  . PHE A 1 9  ? -3.613  7.168  -7.999  1.00 71.21 ? 10  PHE A HD2  15 
ATOM   4105 H HE1  . PHE A 1 9  ? -6.839  7.982  -4.376  1.00 1.24  ? 10  PHE A HE1  15 
ATOM   4106 H HE2  . PHE A 1 9  ? -2.956  8.522  -6.052  1.00 75.51 ? 10  PHE A HE2  15 
ATOM   4107 H HZ   . PHE A 1 9  ? -4.571  8.931  -4.238  1.00 5.33  ? 10  PHE A HZ   15 
HETATM 4108 N N    . ORD A 1 10 ? -8.177  5.187  -10.676 1.00 71.22 ? 11  ORD A N    15 
HETATM 4109 C CA   . ORD A 1 10 ? -8.597  4.285  -11.741 1.00 20.01 ? 11  ORD A CA   15 
HETATM 4110 C CB   . ORD A 1 10 ? -9.440  5.038  -12.773 1.00 53.10 ? 11  ORD A CB   15 
HETATM 4111 C CG   . ORD A 1 10 ? -8.615  5.837  -13.766 1.00 0.21  ? 11  ORD A CG   15 
HETATM 4112 C CD   . ORD A 1 10 ? -8.750  7.332  -13.529 1.00 32.42 ? 11  ORD A CD   15 
HETATM 4113 N NE   . ORD A 1 10 ? -8.719  8.071  -14.773 1.00 12.12 ? 11  ORD A NE   15 
HETATM 4114 O O    . ORD A 1 10 ? -10.115 3.257  -10.192 1.00 34.13 ? 11  ORD A O    15 
HETATM 4115 C C    . ORD A 1 10 ? -9.392  3.112  -11.178 1.00 10.30 ? 11  ORD A C    15 
HETATM 4116 H H    . ORD A 1 10 ? -8.744  5.287  -9.881  1.00 53.34 ? 11  ORD A H    15 
HETATM 4117 H HA   . ORD A 1 10 ? -7.709  3.905  -12.223 1.00 11.44 ? 11  ORD A HA   15 
HETATM 4118 H HB2  . ORD A 1 10 ? -10.035 4.324  -13.323 1.00 74.15 ? 11  ORD A HB2  15 
HETATM 4119 H HB3  . ORD A 1 10 ? -10.100 5.717  -12.254 1.00 12.34 ? 11  ORD A HB3  15 
HETATM 4120 H HG2  . ORD A 1 10 ? -7.575  5.558  -13.663 1.00 34.24 ? 11  ORD A HG2  15 
HETATM 4121 H HG3  . ORD A 1 10 ? -8.951  5.610  -14.766 1.00 52.10 ? 11  ORD A HG3  15 
HETATM 4122 H HD2  . ORD A 1 10 ? -9.689  7.524  -13.030 1.00 30.04 ? 11  ORD A HD2  15 
HETATM 4123 H HD3  . ORD A 1 10 ? -7.934  7.663  -12.907 1.00 3.53  ? 11  ORD A HD3  15 
HETATM 4124 H HE1  . ORD A 1 10 ? -9.617  8.002  -15.230 1.00 33.52 ? 11  ORD A HE1  15 
HETATM 4125 H HE2  . ORD A 1 10 ? -8.513  9.042  -14.582 1.00 43.20 ? 11  ORD A HE2  15 
HETATM 4126 H HE3  . ORD A 1 10 ? -8.005  7.687  -15.375 1.00 45.52 ? 11  ORD A HE3  15 
HETATM 4127 N N    . D4P A 1 11 ? -9.255  1.953  -11.811 1.00 51.21 ? 12  D4P A N    15 
HETATM 4128 C CA   . D4P A 1 11 ? -9.966  0.756  -11.377 1.00 1.55  ? 12  D4P A CA   15 
HETATM 4129 C C    . D4P A 1 11 ? -9.007  -0.419 -11.219 1.00 23.44 ? 12  D4P A C    15 
HETATM 4130 O O    . D4P A 1 11 ? -7.803  -0.290 -11.447 1.00 55.01 ? 12  D4P A O    15 
HETATM 4131 C C1   . D4P A 1 11 ? -11.060 0.424  -12.386 1.00 71.15 ? 12  D4P A C1   15 
HETATM 4132 C C2   . D4P A 1 11 ? -12.376 0.814  -12.184 1.00 41.23 ? 12  D4P A C2   15 
HETATM 4133 C C3   . D4P A 1 11 ? -13.369 0.487  -13.107 1.00 43.20 ? 12  D4P A C3   15 
HETATM 4134 C C4   . D4P A 1 11 ? -13.049 -0.261 -14.240 1.00 33.14 ? 12  D4P A C4   15 
HETATM 4135 O O4   . D4P A 1 11 ? -14.052 -0.592 -15.171 1.00 60.04 ? 12  D4P A O4   15 
HETATM 4136 C C5   . D4P A 1 11 ? -11.736 -0.681 -14.451 1.00 14.13 ? 12  D4P A C5   15 
HETATM 4137 C C6   . D4P A 1 11 ? -10.743 -0.354 -13.527 1.00 41.53 ? 12  D4P A C6   15 
HETATM 4138 H H    . D4P A 1 11 ? -8.664  1.901  -12.591 1.00 32.22 ? 12  D4P A H    15 
HETATM 4139 H HA   . D4P A 1 11 ? -10.417 0.969  -10.417 1.00 52.23 ? 12  D4P A HA   15 
HETATM 4140 H H1   . D4P A 1 11 ? -12.625 1.397  -11.302 1.00 23.24 ? 12  D4P A H1   15 
HETATM 4141 H H4   . D4P A 1 11 ? -14.121 0.105  -15.829 1.00 13.04 ? 12  D4P A H4   15 
HETATM 4142 H H5   . D4P A 1 11 ? -11.487 -1.264 -15.334 1.00 20.13 ? 12  D4P A H5   15 
HETATM 4143 H H6   . D4P A 1 11 ? -9.719  -0.680 -13.692 1.00 33.13 ? 12  D4P A H6   15 
HETATM 4144 N N    . DTH A 1 12 ? -9.548  -1.568 -10.826 1.00 30.44 ? 13  DTH A N    15 
HETATM 4145 C CA   . DTH A 1 12 ? -8.742  -2.768 -10.638 1.00 32.13 ? 13  DTH A CA   15 
HETATM 4146 C CB   . DTH A 1 12 ? -9.627  -4.010 -10.420 1.00 64.41 ? 13  DTH A CB   15 
HETATM 4147 C CG2  . DTH A 1 12 ? -10.669 -3.751 -9.343  1.00 3.23  ? 13  DTH A CG2  15 
HETATM 4148 O OG1  . DTH A 1 12 ? -8.815  -5.130 -10.046 1.00 55.24 ? 13  DTH A OG1  15 
HETATM 4149 C C    . DTH A 1 12 ? -7.798  -2.616 -9.450  1.00 72.15 ? 13  DTH A C    15 
HETATM 4150 O O    . DTH A 1 12 ? -8.198  -2.147 -8.384  1.00 63.10 ? 13  DTH A O    15 
HETATM 4151 H H    . DTH A 1 12 ? -10.513 -1.609 -10.659 1.00 41.33 ? 13  DTH A H    15 
HETATM 4152 H HA   . DTH A 1 12 ? -8.157  -2.921 -11.533 1.00 54.22 ? 13  DTH A HA   15 
HETATM 4153 H HB   . DTH A 1 12 ? -10.136 -4.238 -11.346 1.00 0.43  ? 13  DTH A HB   15 
HETATM 4154 H HG21 . DTH A 1 12 ? -10.459 -2.809 -8.858  1.00 42.43 ? 13  DTH A HG21 15 
HETATM 4155 H HG22 . DTH A 1 12 ? -11.650 -3.714 -9.792  1.00 63.14 ? 13  DTH A HG22 15 
HETATM 4156 H HG23 . DTH A 1 12 ? -10.637 -4.545 -8.613  1.00 24.43 ? 13  DTH A HG23 15 
HETATM 4157 H HG1  . DTH A 1 12 ? -8.700  -5.708 -10.804 1.00 64.32 ? 13  DTH A HG1  15 
HETATM 4158 N N    . D4P A 1 13 ? -6.546  -3.015 -9.642  1.00 34.34 ? 14  D4P A N    15 
HETATM 4159 C CA   . D4P A 1 13 ? -5.546  -2.927 -8.584  1.00 34.40 ? 14  D4P A CA   15 
HETATM 4160 C C    . D4P A 1 13 ? -4.155  -2.704 -9.168  1.00 24.43 ? 14  D4P A C    15 
HETATM 4161 O O    . D4P A 1 13 ? -3.950  -2.820 -10.375 1.00 51.03 ? 14  D4P A O    15 
HETATM 4162 C C1   . D4P A 1 13 ? -5.580  -4.204 -7.750  1.00 24.34 ? 14  D4P A C1   15 
HETATM 4163 C C2   . D4P A 1 13 ? -6.024  -5.406 -8.281  1.00 60.13 ? 14  D4P A C2   15 
HETATM 4164 C C3   . D4P A 1 13 ? -6.066  -6.561 -7.501  1.00 71.14 ? 14  D4P A C3   15 
HETATM 4165 C C4   . D4P A 1 13 ? -5.680  -6.513 -6.162  1.00 70.12 ? 14  D4P A C4   15 
HETATM 4166 O O4   . D4P A 1 13 ? -5.723  -7.679 -5.374  1.00 70.41 ? 14  D4P A O4   15 
HETATM 4167 C C5   . D4P A 1 13 ? -5.250  -5.310 -5.603  1.00 61.21 ? 14  D4P A C5   15 
HETATM 4168 C C6   . D4P A 1 13 ? -5.208  -4.154 -6.384  1.00 23.43 ? 14  D4P A C6   15 
HETATM 4169 H H    . D4P A 1 13 ? -6.288  -3.380 -10.513 1.00 74.33 ? 14  D4P A H    15 
HETATM 4170 H HA   . D4P A 1 13 ? -5.801  -2.084 -7.957  1.00 45.11 ? 14  D4P A HA   15 
HETATM 4171 H H1   . D4P A 1 13 ? -6.325  -5.443 -9.324  1.00 72.45 ? 14  D4P A H1   15 
HETATM 4172 H H4   . D4P A 1 13 ? -6.403  -7.587 -4.702  1.00 73.24 ? 14  D4P A H4   15 
HETATM 4173 H H5   . D4P A 1 13 ? -4.949  -5.272 -4.559  1.00 64.42 ? 14  D4P A H5   15 
HETATM 4174 H H6   . D4P A 1 13 ? -4.872  -3.217 -5.948  1.00 50.34 ? 14  D4P A H6   15 
ATOM   4175 N N    . GLY A 1 14 ? -3.200  -2.384 -8.300  1.00 4.42  ? 15  GLY A N    15 
ATOM   4176 C CA   . GLY A 1 14 ? -1.839  -2.149 -8.747  1.00 71.11 ? 15  GLY A CA   15 
ATOM   4177 C C    . GLY A 1 14 ? -1.014  -1.396 -7.723  1.00 1.51  ? 15  GLY A C    15 
ATOM   4178 O O    . GLY A 1 14 ? -1.558  -0.675 -6.885  1.00 23.13 ? 15  GLY A O    15 
ATOM   4179 H H    . GLY A 1 14 ? -3.421  -2.305 -7.348  1.00 62.51 ? 15  GLY A H    15 
ATOM   4180 H HA2  . GLY A 1 14 ? -1.368  -3.100 -8.945  1.00 23.23 ? 15  GLY A HA2  15 
ATOM   4181 H HA3  . GLY A 1 14 ? -1.867  -1.575 -9.662  1.00 20.50 ? 15  GLY A HA3  15 
ATOM   4182 N N    . LEU A 1 15 ? 0.302   -1.562 -7.788  1.00 24.01 ? 16  LEU A N    15 
ATOM   4183 C CA   . LEU A 1 15 ? 1.205   -0.893 -6.858  1.00 2.15  ? 16  LEU A CA   15 
ATOM   4184 C C    . LEU A 1 15 ? 1.372   0.578  -7.224  1.00 1.42  ? 16  LEU A C    15 
ATOM   4185 O O    . LEU A 1 15 ? 1.078   0.986  -8.347  1.00 61.32 ? 16  LEU A O    15 
ATOM   4186 C CB   . LEU A 1 15 ? 2.569   -1.587 -6.851  1.00 55.51 ? 16  LEU A CB   15 
ATOM   4187 C CG   . LEU A 1 15 ? 2.645   -2.908 -6.086  1.00 64.32 ? 16  LEU A CG   15 
ATOM   4188 C CD1  . LEU A 1 15 ? 2.490   -4.085 -7.037  1.00 73.00 ? 16  LEU A CD1  15 
ATOM   4189 C CD2  . LEU A 1 15 ? 3.958   -3.007 -5.323  1.00 22.21 ? 16  LEU A CD2  15 
ATOM   4190 H H    . LEU A 1 15 ? 0.677   -2.148 -8.477  1.00 62.34 ? 16  LEU A H    15 
ATOM   4191 H HA   . LEU A 1 15 ? 0.772   -0.959 -5.871  1.00 0.24  ? 16  LEU A HA   15 
ATOM   4192 H HB2  . LEU A 1 15 ? 2.845   -1.781 -7.876  1.00 23.12 ? 16  LEU A HB2  15 
ATOM   4193 H HB3  . LEU A 1 15 ? 3.283   -0.906 -6.410  1.00 52.21 ? 16  LEU A HB3  15 
ATOM   4194 H HG   . LEU A 1 15 ? 1.837   -2.950 -5.369  1.00 52.15 ? 16  LEU A HG   15 
ATOM   4195 H HD11 . LEU A 1 15 ? 2.787   -3.787 -8.031  1.00 4.43  ? 16  LEU A HD11 15 
ATOM   4196 H HD12 . LEU A 1 15 ? 1.458   -4.403 -7.050  1.00 54.35 ? 16  LEU A HD12 15 
ATOM   4197 H HD13 . LEU A 1 15 ? 3.113   -4.902 -6.704  1.00 10.14 ? 16  LEU A HD13 15 
ATOM   4198 H HD21 . LEU A 1 15 ? 4.281   -4.037 -5.295  1.00 61.52 ? 16  LEU A HD21 15 
ATOM   4199 H HD22 . LEU A 1 15 ? 3.816   -2.648 -4.314  1.00 52.40 ? 16  LEU A HD22 15 
ATOM   4200 H HD23 . LEU A 1 15 ? 4.708   -2.408 -5.817  1.00 51.41 ? 16  LEU A HD23 15 
HETATM 4201 N N    . DAL A 1 16 ? 1.848   1.370  -6.269  1.00 10.34 ? 17  DAL A N    15 
HETATM 4202 C CA   . DAL A 1 16 ? 2.054   2.796  -6.491  1.00 4.14  ? 17  DAL A CA   15 
HETATM 4203 C CB   . DAL A 1 16 ? 3.156   3.318  -5.580  1.00 62.13 ? 17  DAL A CB   15 
HETATM 4204 C C    . DAL A 1 16 ? 0.765   3.579  -6.266  1.00 62.13 ? 17  DAL A C    15 
HETATM 4205 O O    . DAL A 1 16 ? 0.740   4.547  -5.505  1.00 62.12 ? 17  DAL A O    15 
HETATM 4206 H H    . DAL A 1 16 ? 2.064   0.987  -5.393  1.00 70.33 ? 17  DAL A H    15 
HETATM 4207 H HA   . DAL A 1 16 ? 2.373   2.932  -7.514  1.00 74.24 ? 17  DAL A HA   15 
HETATM 4208 H HB1  . DAL A 1 16 ? 3.294   4.375  -5.753  1.00 50.52 ? 17  DAL A HB1  15 
HETATM 4209 H HB2  . DAL A 1 16 ? 4.077   2.795  -5.793  1.00 75.11 ? 17  DAL A HB2  15 
HETATM 4210 H HB3  . DAL A 1 16 ? 2.879   3.155  -4.550  1.00 33.43 ? 17  DAL A HB3  15 
HETATM 4211 N N    . D4P A 1 17 ? -0.302  3.154  -6.932  1.00 13.11 ? 18  D4P A N    15 
HETATM 4212 C CA   . D4P A 1 17 ? -1.595  3.818  -6.807  1.00 63.11 ? 18  D4P A CA   15 
HETATM 4213 C C    . D4P A 1 17 ? -2.310  3.381  -5.532  1.00 53.44 ? 18  D4P A C    15 
HETATM 4214 O O    . D4P A 1 17 ? -3.060  4.152  -4.934  1.00 32.35 ? 18  D4P A O    15 
HETATM 4215 C C1   . D4P A 1 17 ? -2.445  3.503  -8.034  1.00 72.21 ? 18  D4P A C1   15 
HETATM 4216 C C2   . D4P A 1 17 ? -3.062  2.270  -8.191  1.00 43.14 ? 18  D4P A C2   15 
HETATM 4217 C C3   . D4P A 1 17 ? -3.821  1.990  -9.327  1.00 21.11 ? 18  D4P A C3   15 
HETATM 4218 C C4   . D4P A 1 17 ? -3.949  2.946  -10.334 1.00 15.35 ? 18  D4P A C4   15 
HETATM 4219 O O4   . D4P A 1 17 ? -4.716  2.663  -11.481 1.00 3.32  ? 18  D4P A O4   15 
HETATM 4220 C C5   . D4P A 1 17 ? -3.320  4.184  -10.204 1.00 75.01 ? 18  D4P A C5   15 
HETATM 4221 C C6   . D4P A 1 17 ? -2.561  4.464  -9.068  1.00 2.42  ? 18  D4P A C6   15 
HETATM 4222 H H    . D4P A 1 17 ? -0.220  2.377  -7.523  1.00 43.53 ? 18  D4P A H    15 
HETATM 4223 H HA   . D4P A 1 17 ? -1.417  4.883  -6.759  1.00 43.35 ? 18  D4P A HA   15 
HETATM 4224 H H1   . D4P A 1 17 ? -2.961  1.525  -7.407  1.00 71.23 ? 18  D4P A H1   15 
HETATM 4225 H H4   . D4P A 1 17 ? -4.357  1.890  -11.923 1.00 44.11 ? 18  D4P A H4   15 
HETATM 4226 H H5   . D4P A 1 17 ? -3.421  4.930  -10.989 1.00 2.14  ? 18  D4P A H5   15 
HETATM 4227 H H6   . D4P A 1 17 ? -2.071  5.429  -8.966  1.00 42.32 ? 18  D4P A H6   15 
HETATM 4228 C CA   . 6NA B 2 .  ? 2.498   -0.569 -1.575  1.00 41.22 ? 101 6NA A CA   15 
HETATM 4229 C C    . 6NA B 2 .  ? 1.626   -1.052 -2.730  1.00 73.01 ? 101 6NA A C    15 
HETATM 4230 O O    . 6NA B 2 .  ? 1.919   -0.788 -3.895  1.00 44.21 ? 101 6NA A O    15 
HETATM 4231 C CB   . 6NA B 2 .  ? 2.734   0.938  -1.695  1.00 71.45 ? 101 6NA A CB   15 
HETATM 4232 C CG   . 6NA B 2 .  ? 1.506   1.774  -1.377  1.00 74.42 ? 101 6NA A CG   15 
HETATM 4233 C CD   . 6NA B 2 .  ? 1.791   3.259  -1.519  1.00 15.31 ? 101 6NA A CD   15 
HETATM 4234 C C6   . 6NA B 2 .  ? 2.571   3.793  -0.328  1.00 21.30 ? 101 6NA A C6   15 
HETATM 4235 H HAC1 . 6NA B 2 .  ? 3.454   -1.093 -1.593  1.00 0.00  ? 101 6NA A HAC1 15 
HETATM 4236 H HAC2 . 6NA B 2 .  ? 1.990   -0.773 -0.645  1.00 62.14 ? 101 6NA A HAC2 15 
HETATM 4237 H HBC1 . 6NA B 2 .  ? 3.523   1.222  -1.016  1.00 42.22 ? 101 6NA A HBC1 15 
HETATM 4238 H HBC2 . 6NA B 2 .  ? 3.043   1.161  -2.708  1.00 20.21 ? 101 6NA A HBC2 15 
HETATM 4239 H HGC1 . 6NA B 2 .  ? 0.712   1.503  -2.058  1.00 3.21  ? 101 6NA A HGC1 15 
HETATM 4240 H HGC2 . 6NA B 2 .  ? 1.196   1.570  -0.361  1.00 70.44 ? 101 6NA A HGC2 15 
HETATM 4241 H HDC1 . 6NA B 2 .  ? 2.367   3.423  -2.416  1.00 65.42 ? 101 6NA A HDC1 15 
HETATM 4242 H HDC2 . 6NA B 2 .  ? 0.852   3.791  -1.591  1.00 21.23 ? 101 6NA A HDC2 15 
HETATM 4243 H H6C1 . 6NA B 2 .  ? 2.804   2.970  0.333   1.00 55.14 ? 101 6NA A H6C1 15 
HETATM 4244 H H6C2 . 6NA B 2 .  ? 1.979   4.540  0.202   1.00 72.24 ? 101 6NA A H6C2 15 
HETATM 4245 H H6C3 . 6NA B 2 .  ? 3.488   4.236  -0.686  1.00 12.52 ? 101 6NA A H6C3 15 
ATOM   4246 N N    . ASN A 1 1  ? 0.511   -1.793 -2.247  1.00 13.32 ? 2   ASN A N    16 
ATOM   4247 C CA   . ASN A 1 1  ? -0.387  -2.273 -3.291  1.00 41.53 ? 2   ASN A CA   16 
ATOM   4248 C C    . ASN A 1 1  ? -1.779  -1.668 -3.133  1.00 4.33  ? 2   ASN A C    16 
ATOM   4249 O O    . ASN A 1 1  ? -2.650  -2.248 -2.485  1.00 72.05 ? 2   ASN A O    16 
ATOM   4250 C CB   . ASN A 1 1  ? -0.475  -3.800 -3.255  1.00 52.40 ? 2   ASN A CB   16 
ATOM   4251 C CG   . ASN A 1 1  ? -0.363  -4.352 -1.847  1.00 52.11 ? 2   ASN A CG   16 
ATOM   4252 O OD1  . ASN A 1 1  ? 0.699   -4.816 -1.433  1.00 43.01 ? 2   ASN A OD1  16 
ATOM   4253 N ND2  . ASN A 1 1  ? -1.463  -4.304 -1.104  1.00 23.31 ? 2   ASN A ND2  16 
ATOM   4254 H H1   . ASN A 1 1  ? 0.351   -2.063 -1.318  1.00 51.34 ? 2   ASN A H1   16 
ATOM   4255 H HA   . ASN A 1 1  ? 0.019   -1.967 -4.244  1.00 5.24  ? 2   ASN A HA   16 
ATOM   4256 H HB2  . ASN A 1 1  ? -1.424  -4.109 -3.668  1.00 34.12 ? 2   ASN A HB2  16 
ATOM   4257 H HB3  . ASN A 1 1  ? 0.324   -4.215 -3.850  1.00 41.01 ? 2   ASN A HB3  16 
ATOM   4258 H HD21 . ASN A 1 1  ? -2.273  -3.921 -1.500  1.00 13.12 ? 2   ASN A HD21 16 
ATOM   4259 H HD22 . ASN A 1 1  ? -1.418  -4.654 -0.190  1.00 12.04 ? 2   ASN A HD22 16 
HETATM 4260 N N    . DPP A 1 2  ? -1.980  -0.497 -3.729  1.00 34.32 ? 3   DPP A N    16 
HETATM 4261 C CA   . DPP A 1 2  ? -3.265  0.188  -3.655  1.00 32.22 ? 3   DPP A CA   16 
HETATM 4262 C C    . DPP A 1 2  ? -4.208  -0.305 -4.748  1.00 41.34 ? 3   DPP A C    16 
HETATM 4263 O O    . DPP A 1 2  ? -3.808  -1.069 -5.627  1.00 75.53 ? 3   DPP A O    16 
HETATM 4264 C CB   . DPP A 1 2  ? -3.068  1.700  -3.779  1.00 23.20 ? 3   DPP A CB   16 
HETATM 4265 N NG   . DPP A 1 2  ? -2.285  2.091  -4.932  1.00 73.42 ? 3   DPP A NG   16 
HETATM 4266 H H    . DPP A 1 2  ? -1.231  -0.063 -4.249  1.00 11.35 ? 3   DPP A H    16 
HETATM 4267 H HA   . DPP A 1 2  ? -3.702  -0.032 -2.693  1.00 54.12 ? 3   DPP A HA   16 
HETATM 4268 H HB2  . DPP A 1 2  ? -4.036  2.173  -3.851  1.00 22.34 ? 3   DPP A HB2  16 
HETATM 4269 H HB3  . DPP A 1 2  ? -2.566  2.059  -2.891  1.00 30.11 ? 3   DPP A HB3  16 
HETATM 4270 H HG1  . DPP A 1 2  ? -1.461  1.565  -5.185  1.00 60.21 ? 3   DPP A HG1  16 
HETATM 4271 N N    . GHP A 1 3  ? -5.457  0.140  -4.690  1.00 15.33 ? 4   GHP A N    16 
HETATM 4272 C CA   . GHP A 1 3  ? -6.455  -0.250 -5.679  1.00 41.34 ? 4   GHP A CA   16 
HETATM 4273 C C    . GHP A 1 3  ? -7.519  -1.148 -5.056  1.00 1.33  ? 4   GHP A C    16 
HETATM 4274 O O    . GHP A 1 3  ? -8.072  -0.836 -4.000  1.00 42.40 ? 4   GHP A O    16 
HETATM 4275 C C1   . GHP A 1 3  ? -7.092  1.002  -6.275  1.00 41.23 ? 4   GHP A C1   16 
HETATM 4276 C C2   . GHP A 1 3  ? -6.673  1.458  -7.549  1.00 54.43 ? 4   GHP A C2   16 
HETATM 4277 C C3   . GHP A 1 3  ? -7.234  2.612  -8.100  1.00 21.43 ? 4   GHP A C3   16 
HETATM 4278 C C4   . GHP A 1 3  ? -8.192  3.330  -7.385  1.00 72.33 ? 4   GHP A C4   16 
HETATM 4279 O O4   . GHP A 1 3  ? -8.757  4.494  -7.941  1.00 34.22 ? 4   GHP A O4   16 
HETATM 4280 C C5   . GHP A 1 3  ? -8.592  2.894  -6.122  1.00 44.41 ? 4   GHP A C5   16 
HETATM 4281 C C6   . GHP A 1 3  ? -8.031  1.742  -5.572  1.00 54.01 ? 4   GHP A C6   16 
HETATM 4282 H H    . GHP A 1 3  ? -5.716  0.748  -3.966  1.00 24.54 ? 4   GHP A H    16 
HETATM 4283 H HA   . GHP A 1 3  ? -5.949  -0.800 -6.461  1.00 1.23  ? 4   GHP A HA   16 
HETATM 4284 H HC2  . GHP A 1 3  ? -5.927  0.898  -8.106  1.00 42.11 ? 4   GHP A HC2  16 
HETATM 4285 H H3   . GHP A 1 3  ? -6.923  2.950  -9.085  1.00 5.53  ? 4   GHP A H3   16 
HETATM 4286 H HO4  . GHP A 1 3  ? -8.650  5.226  -7.328  1.00 74.30 ? 4   GHP A HO4  16 
HETATM 4287 H H5   . GHP A 1 3  ? -9.338  3.456  -5.565  1.00 40.11 ? 4   GHP A H5   16 
HETATM 4288 H H6   . GHP A 1 3  ? -8.342  1.403  -4.588  1.00 11.12 ? 4   GHP A H6   16 
HETATM 4289 N N    . ORD A 1 4  ? -7.802  -2.266 -5.716  1.00 2.33  ? 5   ORD A N    16 
HETATM 4290 C CA   . ORD A 1 4  ? -8.800  -3.210 -5.231  1.00 14.43 ? 5   ORD A CA   16 
HETATM 4291 C CB   . ORD A 1 4  ? -8.721  -4.519 -6.020  1.00 53.10 ? 5   ORD A CB   16 
HETATM 4292 C CG   . ORD A 1 4  ? -9.847  -5.488 -5.705  1.00 12.32 ? 5   ORD A CG   16 
HETATM 4293 C CD   . ORD A 1 4  ? -9.766  -5.990 -4.274  1.00 34.44 ? 5   ORD A CD   16 
HETATM 4294 N NE   . ORD A 1 4  ? -11.031 -6.540 -3.832  1.00 42.11 ? 5   ORD A NE   16 
HETATM 4295 O O    . ORD A 1 4  ? -11.034 -2.799 -4.450  1.00 1.45  ? 5   ORD A O    16 
HETATM 4296 C C    . ORD A 1 4  ? -10.203 -2.622 -5.341  1.00 3.31  ? 5   ORD A C    16 
HETATM 4297 H H    . ORD A 1 4  ? -7.326  -2.459 -6.552  1.00 54.35 ? 5   ORD A H    16 
HETATM 4298 H HA   . ORD A 1 4  ? -8.588  -3.412 -4.192  1.00 63.23 ? 5   ORD A HA   16 
HETATM 4299 H HB2  . ORD A 1 4  ? -8.755  -4.291 -7.076  1.00 32.05 ? 5   ORD A HB2  16 
HETATM 4300 H HB3  . ORD A 1 4  ? -7.782  -5.003 -5.796  1.00 72.23 ? 5   ORD A HB3  16 
HETATM 4301 H HG2  . ORD A 1 4  ? -10.793 -4.984 -5.847  1.00 54.32 ? 5   ORD A HG2  16 
HETATM 4302 H HG3  . ORD A 1 4  ? -9.784  -6.331 -6.376  1.00 1.24  ? 5   ORD A HG3  16 
HETATM 4303 H HD2  . ORD A 1 4  ? -9.010  -6.760 -4.214  1.00 42.43 ? 5   ORD A HD2  16 
HETATM 4304 H HD3  . ORD A 1 4  ? -9.500  -5.169 -3.627  1.00 51.35 ? 5   ORD A HD3  16 
HETATM 4305 H HE1  . ORD A 1 4  ? -11.486 -5.885 -3.212  1.00 40.14 ? 5   ORD A HE1  16 
HETATM 4306 H HE2  . ORD A 1 4  ? -11.622 -6.711 -4.634  1.00 62.22 ? 5   ORD A HE2  16 
HETATM 4307 H HE3  . ORD A 1 4  ? -10.868 -7.409 -3.343  1.00 11.33 ? 5   ORD A HE3  16 
HETATM 4308 N N    . DTH A 1 5  ? -10.460 -1.919 -6.440  1.00 32.03 ? 6   DTH A N    16 
HETATM 4309 C CA   . DTH A 1 5  ? -11.762 -1.304 -6.666  1.00 42.30 ? 6   DTH A CA   16 
HETATM 4310 C CB   . DTH A 1 5  ? -12.796 -2.338 -7.148  1.00 32.42 ? 6   DTH A CB   16 
HETATM 4311 C CG2  . DTH A 1 5  ? -14.208 -1.782 -7.042  1.00 40.21 ? 6   DTH A CG2  16 
HETATM 4312 O OG1  . DTH A 1 5  ? -12.690 -3.536 -6.370  1.00 14.24 ? 6   DTH A OG1  16 
HETATM 4313 C C    . DTH A 1 5  ? -11.668 -0.180 -7.692  1.00 61.20 ? 6   DTH A C    16 
HETATM 4314 O O    . DTH A 1 5  ? -10.960 -0.299 -8.693  1.00 11.40 ? 6   DTH A O    16 
HETATM 4315 H H    . DTH A 1 5  ? -9.757  -1.813 -7.114  1.00 21.41 ? 6   DTH A H    16 
HETATM 4316 H HA   . DTH A 1 5  ? -12.104 -0.893 -5.727  1.00 75.32 ? 6   DTH A HA   16 
HETATM 4317 H HB   . DTH A 1 5  ? -12.594 -2.572 -8.183  1.00 43.04 ? 6   DTH A HB   16 
HETATM 4318 H HG21 . DTH A 1 5  ? -14.260 -0.833 -7.555  1.00 54.02 ? 6   DTH A HG21 16 
HETATM 4319 H HG22 . DTH A 1 5  ? -14.903 -2.474 -7.494  1.00 24.45 ? 6   DTH A HG22 16 
HETATM 4320 H HG23 . DTH A 1 5  ? -14.463 -1.643 -6.002  1.00 45.33 ? 6   DTH A HG23 16 
HETATM 4321 H HG1  . DTH A 1 5  ? -12.737 -3.316 -5.436  1.00 5.11  ? 6   DTH A HG1  16 
HETATM 4322 N N    . D4P A 1 6  ? -12.385 0.908  -7.438  1.00 33.32 ? 7   D4P A N    16 
HETATM 4323 C CA   . D4P A 1 6  ? -12.386 2.051  -8.343  1.00 11.34 ? 7   D4P A CA   16 
HETATM 4324 C C    . D4P A 1 6  ? -12.199 3.355  -7.573  1.00 11.03 ? 7   D4P A C    16 
HETATM 4325 O O    . D4P A 1 6  ? -12.573 3.457  -6.404  1.00 11.03 ? 7   D4P A O    16 
HETATM 4326 C C1   . D4P A 1 6  ? -13.695 2.075  -9.126  1.00 60.45 ? 7   D4P A C1   16 
HETATM 4327 C C2   . D4P A 1 6  ? -14.299 0.905  -9.564  1.00 21.45 ? 7   D4P A C2   16 
HETATM 4328 C C3   . D4P A 1 6  ? -15.485 0.942  -10.295 1.00 14.41 ? 7   D4P A C3   16 
HETATM 4329 C C4   . D4P A 1 6  ? -16.068 2.168  -10.616 1.00 34.23 ? 7   D4P A C4   16 
HETATM 4330 O O4   . D4P A 1 6  ? -17.267 2.206  -11.355 1.00 4.21  ? 7   D4P A O4   16 
HETATM 4331 C C5   . D4P A 1 6  ? -15.466 3.356  -10.204 1.00 31.14 ? 7   D4P A C5   16 
HETATM 4332 C C6   . D4P A 1 6  ? -14.279 3.318  -9.472  1.00 3.23  ? 7   D4P A C6   16 
HETATM 4333 H H    . D4P A 1 6  ? -12.930 0.943  -6.624  1.00 64.40 ? 7   D4P A H    16 
HETATM 4334 H HA   . D4P A 1 6  ? -11.560 1.931  -9.030  1.00 20.34 ? 7   D4P A HA   16 
HETATM 4335 H H1   . D4P A 1 6  ? -13.844 -0.050 -9.314  1.00 33.00 ? 7   D4P A H1   16 
HETATM 4336 H H4   . D4P A 1 6  ? -18.015 2.189  -10.753 1.00 41.11 ? 7   D4P A H4   16 
HETATM 4337 H H5   . D4P A 1 6  ? -15.921 4.312  -10.453 1.00 65.43 ? 7   D4P A H5   16 
HETATM 4338 H H6   . D4P A 1 6  ? -13.809 4.244  -9.150  1.00 12.13 ? 7   D4P A H6   16 
HETATM 4339 N N    . GHP A 1 7  ? -11.619 4.348  -8.236  1.00 5.12  ? 8   GHP A N    16 
HETATM 4340 C CA   . GHP A 1 7  ? -11.385 5.647  -7.616  1.00 3.11  ? 8   GHP A CA   16 
HETATM 4341 C C    . GHP A 1 7  ? -10.725 6.609  -8.599  1.00 70.04 ? 8   GHP A C    16 
HETATM 4342 O O    . GHP A 1 7  ? -10.455 6.254  -9.747  1.00 42.03 ? 8   GHP A O    16 
HETATM 4343 C C1   . GHP A 1 7  ? -12.710 6.215  -7.118  1.00 13.33 ? 8   GHP A C1   16 
HETATM 4344 C C2   . GHP A 1 7  ? -12.977 6.245  -5.727  1.00 33.31 ? 8   GHP A C2   16 
HETATM 4345 C C3   . GHP A 1 7  ? -14.192 6.745  -5.257  1.00 32.20 ? 8   GHP A C3   16 
HETATM 4346 C C4   . GHP A 1 7  ? -15.155 7.196  -6.159  1.00 12.43 ? 8   GHP A C4   16 
HETATM 4347 O O4   . GHP A 1 7  ? -16.381 7.701  -5.684  1.00 75.31 ? 8   GHP A O4   16 
HETATM 4348 C C5   . GHP A 1 7  ? -14.903 7.150  -7.529  1.00 73.05 ? 8   GHP A C5   16 
HETATM 4349 C C6   . GHP A 1 7  ? -13.689 6.650  -7.999  1.00 53.21 ? 8   GHP A C6   16 
HETATM 4350 H H    . GHP A 1 7  ? -11.343 4.206  -9.165  1.00 44.10 ? 8   GHP A H    16 
HETATM 4351 H HA   . GHP A 1 7  ? -10.721 5.498  -6.776  1.00 0.55  ? 8   GHP A HA   16 
HETATM 4352 H HC2  . GHP A 1 7  ? -12.226 5.893  -5.024  1.00 52.03 ? 8   GHP A HC2  16 
HETATM 4353 H H3   . GHP A 1 7  ? -14.388 6.781  -4.188  1.00 50.11 ? 8   GHP A H3   16 
HETATM 4354 H HO4  . GHP A 1 7  ? -16.724 7.119  -5.001  1.00 74.22 ? 8   GHP A HO4  16 
HETATM 4355 H H5   . GHP A 1 7  ? -15.656 7.501  -8.232  1.00 2.10  ? 8   GHP A H5   16 
HETATM 4356 H H6   . GHP A 1 7  ? -13.493 6.613  -9.067  1.00 53.40 ? 8   GHP A H6   16 
ATOM   4357 N N    . THR A 1 8  ? -10.468 7.830  -8.141  1.00 44.23 ? 9   THR A N    16 
ATOM   4358 C CA   . THR A 1 8  ? -9.841  8.845  -8.979  1.00 62.53 ? 9   THR A CA   16 
ATOM   4359 C C    . THR A 1 8  ? -8.577  8.307  -9.642  1.00 35.35 ? 9   THR A C    16 
ATOM   4360 O O    . THR A 1 8  ? -8.254  8.670  -10.772 1.00 53.45 ? 9   THR A O    16 
ATOM   4361 C CB   . THR A 1 8  ? -9.484  10.103 -8.166  1.00 54.31 ? 9   THR A CB   16 
ATOM   4362 O OG1  . THR A 1 8  ? -8.894  11.088 -9.022  1.00 2.15  ? 9   THR A OG1  16 
ATOM   4363 C CG2  . THR A 1 8  ? -8.524  9.764  -7.036  1.00 61.24 ? 9   THR A CG2  16 
ATOM   4364 H H    . THR A 1 8  ? -10.706 8.053  -7.217  1.00 54.04 ? 9   THR A H    16 
ATOM   4365 H HA   . THR A 1 8  ? -10.547 9.125  -9.747  1.00 43.53 ? 9   THR A HA   16 
ATOM   4366 H HB   . THR A 1 8  ? -10.392 10.506 -7.739  1.00 4.02  ? 9   THR A HB   16 
ATOM   4367 H HG1  . THR A 1 8  ? -9.311  11.053 -9.886  1.00 23.01 ? 9   THR A HG1  16 
ATOM   4368 H HG21 . THR A 1 8  ? -8.624  8.719  -6.781  1.00 5.23  ? 9   THR A HG21 16 
ATOM   4369 H HG22 . THR A 1 8  ? -8.755  10.370 -6.173  1.00 72.31 ? 9   THR A HG22 16 
ATOM   4370 H HG23 . THR A 1 8  ? -7.511  9.961  -7.354  1.00 52.11 ? 9   THR A HG23 16 
ATOM   4371 N N    . PHE A 1 9  ? -7.866  7.438  -8.931  1.00 32.05 ? 10  PHE A N    16 
ATOM   4372 C CA   . PHE A 1 9  ? -6.637  6.850  -9.450  1.00 31.21 ? 10  PHE A CA   16 
ATOM   4373 C C    . PHE A 1 9  ? -6.928  5.955  -10.651 1.00 63.31 ? 10  PHE A C    16 
ATOM   4374 O O    . PHE A 1 9  ? -6.143  5.892  -11.599 1.00 32.22 ? 10  PHE A O    16 
ATOM   4375 C CB   . PHE A 1 9  ? -5.931  6.043  -8.358  1.00 13.53 ? 10  PHE A CB   16 
ATOM   4376 C CG   . PHE A 1 9  ? -5.570  6.859  -7.150  1.00 4.25  ? 10  PHE A CG   16 
ATOM   4377 C CD1  . PHE A 1 9  ? -6.487  7.057  -6.130  1.00 75.35 ? 10  PHE A CD1  16 
ATOM   4378 C CD2  . PHE A 1 9  ? -4.312  7.428  -7.032  1.00 64.05 ? 10  PHE A CD2  16 
ATOM   4379 C CE1  . PHE A 1 9  ? -6.157  7.808  -5.018  1.00 73.41 ? 10  PHE A CE1  16 
ATOM   4380 C CE2  . PHE A 1 9  ? -3.976  8.180  -5.922  1.00 64.51 ? 10  PHE A CE2  16 
ATOM   4381 C CZ   . PHE A 1 9  ? -4.900  8.369  -4.913  1.00 65.42 ? 10  PHE A CZ   16 
ATOM   4382 H H    . PHE A 1 9  ? -8.175  7.187  -8.035  1.00 13.04 ? 10  PHE A H    16 
ATOM   4383 H HA   . PHE A 1 9  ? -5.992  7.656  -9.764  1.00 71.43 ? 10  PHE A HA   16 
ATOM   4384 H HB2  . PHE A 1 9  ? -6.580  5.243  -8.035  1.00 10.21 ? 10  PHE A HB2  16 
ATOM   4385 H HB3  . PHE A 1 9  ? -5.022  5.624  -8.761  1.00 11.00 ? 10  PHE A HB3  16 
ATOM   4386 H HD1  . PHE A 1 9  ? -7.471  6.618  -6.210  1.00 71.24 ? 10  PHE A HD1  16 
ATOM   4387 H HD2  . PHE A 1 9  ? -3.588  7.280  -7.822  1.00 4.34  ? 10  PHE A HD2  16 
ATOM   4388 H HE1  . PHE A 1 9  ? -6.881  7.954  -4.230  1.00 74.35 ? 10  PHE A HE1  16 
ATOM   4389 H HE2  . PHE A 1 9  ? -2.991  8.617  -5.844  1.00 32.44 ? 10  PHE A HE2  16 
ATOM   4390 H HZ   . PHE A 1 9  ? -4.639  8.956  -4.045  1.00 74.13 ? 10  PHE A HZ   16 
HETATM 4391 N N    . ORD A 1 10 ? -8.061  5.262  -10.605 1.00 1.32  ? 11  ORD A N    16 
HETATM 4392 C CA   . ORD A 1 10 ? -8.456  4.368  -11.685 1.00 33.52 ? 11  ORD A CA   16 
HETATM 4393 C CB   . ORD A 1 10 ? -9.271  5.129  -12.734 1.00 32.33 ? 11  ORD A CB   16 
HETATM 4394 C CG   . ORD A 1 10 ? -8.446  5.608  -13.914 1.00 43.05 ? 11  ORD A CG   16 
HETATM 4395 C CD   . ORD A 1 10 ? -9.290  6.394  -14.903 1.00 3.52  ? 11  ORD A CD   16 
HETATM 4396 N NE   . ORD A 1 10 ? -9.766  7.634  -14.326 1.00 30.54 ? 11  ORD A NE   16 
HETATM 4397 O O    . ORD A 1 10 ? -10.024 3.338  -10.187 1.00 33.10 ? 11  ORD A O    16 
HETATM 4398 C C    . ORD A 1 10 ? -9.268  3.194  -11.149 1.00 14.03 ? 11  ORD A C    16 
HETATM 4399 H H    . ORD A 1 10 ? -8.645  5.355  -9.821  1.00 42.34 ? 11  ORD A H    16 
HETATM 4400 H HA   . ORD A 1 10 ? -7.558  3.988  -12.146 1.00 45.01 ? 11  ORD A HA   16 
HETATM 4401 H HB2  . ORD A 1 10 ? -10.051 4.480  -13.106 1.00 10.13 ? 11  ORD A HB2  16 
HETATM 4402 H HB3  . ORD A 1 10 ? -9.725  5.989  -12.264 1.00 34.42 ? 11  ORD A HB3  16 
HETATM 4403 H HG2  . ORD A 1 10 ? -7.649  6.242  -13.551 1.00 2.14  ? 11  ORD A HG2  16 
HETATM 4404 H HG3  . ORD A 1 10 ? -8.023  4.752  -14.419 1.00 12.43 ? 11  ORD A HG3  16 
HETATM 4405 H HD2  . ORD A 1 10 ? -8.691  6.620  -15.773 1.00 42.54 ? 11  ORD A HD2  16 
HETATM 4406 H HD3  . ORD A 1 10 ? -10.140 5.796  -15.192 1.00 44.52 ? 11  ORD A HD3  16 
HETATM 4407 H HE1  . ORD A 1 10 ? -10.344 8.119  -14.997 1.00 42.00 ? 11  ORD A HE1  16 
HETATM 4408 H HE2  . ORD A 1 10 ? -10.309 7.432  -13.497 1.00 73.12 ? 11  ORD A HE2  16 
HETATM 4409 H HE3  . ORD A 1 10 ? -8.978  8.215  -14.077 1.00 63.35 ? 11  ORD A HE3  16 
HETATM 4410 N N    . D4P A 1 11 ? -9.109  2.035  -11.777 1.00 14.11 ? 12  D4P A N    16 
HETATM 4411 C CA   . D4P A 1 11 ? -9.833  0.838  -11.366 1.00 71.33 ? 12  D4P A CA   16 
HETATM 4412 C C    . D4P A 1 11 ? -8.882  -0.344 -11.202 1.00 11.11 ? 12  D4P A C    16 
HETATM 4413 O O    . D4P A 1 11 ? -7.674  -0.218 -11.407 1.00 54.23 ? 12  D4P A O    16 
HETATM 4414 C C1   . D4P A 1 11 ? -10.910 0.519  -12.399 1.00 14.22 ? 12  D4P A C1   16 
HETATM 4415 C C2   . D4P A 1 11 ? -12.229 0.910  -12.215 1.00 4.30  ? 12  D4P A C2   16 
HETATM 4416 C C3   . D4P A 1 11 ? -13.206 0.596  -13.158 1.00 50.25 ? 12  D4P A C3   16 
HETATM 4417 C C4   . D4P A 1 11 ? -12.869 -0.140 -14.294 1.00 4.22  ? 12  D4P A C4   16 
HETATM 4418 O O4   . D4P A 1 11 ? -13.856 -0.458 -15.247 1.00 3.23  ? 12  D4P A O4   16 
HETATM 4419 C C5   . D4P A 1 11 ? -11.553 -0.560 -14.487 1.00 32.31 ? 12  D4P A C5   16 
HETATM 4420 C C6   . D4P A 1 11 ? -10.575 -0.246 -13.543 1.00 11.22 ? 12  D4P A C6   16 
HETATM 4421 H H    . D4P A 1 11 ? -8.493  1.983  -12.537 1.00 0.34  ? 12  D4P A H    16 
HETATM 4422 H HA   . D4P A 1 11 ? -10.301 1.044  -10.413 1.00 62.34 ? 12  D4P A HA   16 
HETATM 4423 H H1   . D4P A 1 11 ? -12.492 1.483  -11.330 1.00 45.31 ? 12  D4P A H1   16 
HETATM 4424 H H4   . D4P A 1 11 ? -13.533 -1.157 -15.821 1.00 51.31 ? 12  D4P A H4   16 
HETATM 4425 H H5   . D4P A 1 11 ? -11.290 -1.134 -15.372 1.00 43.12 ? 12  D4P A H5   16 
HETATM 4426 H H6   . D4P A 1 11 ? -9.550  -0.573 -13.693 1.00 45.02 ? 12  D4P A H6   16 
HETATM 4427 N N    . DTH A 1 12 ? -9.435  -1.494 -10.830 1.00 34.04 ? 13  DTH A N    16 
HETATM 4428 C CA   . DTH A 1 12 ? -8.638  -2.699 -10.638 1.00 74.13 ? 13  DTH A CA   16 
HETATM 4429 C CB   . DTH A 1 12 ? -9.532  -3.939 -10.445 1.00 41.21 ? 13  DTH A CB   16 
HETATM 4430 C CG2  . DTH A 1 12 ? -10.583 -3.687 -9.375  1.00 53.30 ? 13  DTH A CG2  16 
HETATM 4431 O OG1  . DTH A 1 12 ? -8.731  -5.067 -10.078 1.00 21.55 ? 13  DTH A OG1  16 
HETATM 4432 C C    . DTH A 1 12 ? -7.713  -2.561 -9.435  1.00 12.04 ? 13  DTH A C    16 
HETATM 4433 O O    . DTH A 1 12 ? -8.131  -2.110 -8.367  1.00 41.14 ? 13  DTH A O    16 
HETATM 4434 H H    . DTH A 1 12 ? -10.403 -1.532 -10.681 1.00 53.52 ? 13  DTH A H    16 
HETATM 4435 H HA   . DTH A 1 12 ? -8.040  -2.847 -11.525 1.00 63.33 ? 13  DTH A HA   16 
HETATM 4436 H HB   . DTH A 1 12 ? -10.033 -4.151 -11.379 1.00 32.45 ? 13  DTH A HB   16 
HETATM 4437 H HG21 . DTH A 1 12 ? -11.564 -3.690 -9.826  1.00 54.44 ? 13  DTH A HG21 16 
HETATM 4438 H HG22 . DTH A 1 12 ? -10.529 -4.463 -8.627  1.00 24.33 ? 13  DTH A HG22 16 
HETATM 4439 H HG23 . DTH A 1 12 ? -10.403 -2.728 -8.913  1.00 10.11 ? 13  DTH A HG23 16 
HETATM 4440 H HG1  . DTH A 1 12 ? -9.294  -5.837 -9.965  1.00 54.12 ? 13  DTH A HG1  16 
HETATM 4441 N N    . D4P A 1 13 ? -6.457  -2.952 -9.613  1.00 1.14  ? 14  D4P A N    16 
HETATM 4442 C CA   . D4P A 1 13 ? -5.473  -2.876 -8.539  1.00 14.23 ? 14  D4P A CA   16 
HETATM 4443 C C    . D4P A 1 13 ? -4.071  -2.659 -9.099  1.00 21.31 ? 14  D4P A C    16 
HETATM 4444 O O    . D4P A 1 13 ? -3.848  -2.771 -10.304 1.00 2.54  ? 14  D4P A O    16 
HETATM 4445 C C1   . D4P A 1 13 ? -5.528  -4.157 -7.711  1.00 53.53 ? 14  D4P A C1   16 
HETATM 4446 C C2   . D4P A 1 13 ? -5.971  -5.353 -8.256  1.00 51.02 ? 14  D4P A C2   16 
HETATM 4447 C C3   . D4P A 1 13 ? -6.033  -6.511 -7.483  1.00 34.42 ? 14  D4P A C3   16 
HETATM 4448 C C4   . D4P A 1 13 ? -5.670  -6.472 -6.137  1.00 64.22 ? 14  D4P A C4   16 
HETATM 4449 O O4   . D4P A 1 13 ? -5.733  -7.642 -5.356  1.00 1.04  ? 14  D4P A O4   16 
HETATM 4450 C C5   . D4P A 1 13 ? -5.242  -5.275 -5.565  1.00 45.31 ? 14  D4P A C5   16 
HETATM 4451 C C6   . D4P A 1 13 ? -5.179  -4.115 -6.339  1.00 72.51 ? 14  D4P A C6   16 
HETATM 4452 H H    . D4P A 1 13 ? -6.184  -3.303 -10.486 1.00 0.43  ? 14  D4P A H    16 
HETATM 4453 H HA   . D4P A 1 13 ? -5.732  -2.034 -7.912  1.00 0.32  ? 14  D4P A HA   16 
HETATM 4454 H H1   . D4P A 1 13 ? -6.255  -5.383 -9.304  1.00 71.35 ? 14  D4P A H1   16 
HETATM 4455 H H4   . D4P A 1 13 ? -5.297  -8.361 -5.820  1.00 34.32 ? 14  D4P A H4   16 
HETATM 4456 H H5   . D4P A 1 13 ? -4.957  -5.244 -4.516  1.00 55.20 ? 14  D4P A H5   16 
HETATM 4457 H H6   . D4P A 1 13 ? -4.845  -3.182 -5.894  1.00 10.04 ? 14  D4P A H6   16 
ATOM   4458 N N    . GLY A 1 14 ? -3.128  -2.349 -8.214  1.00 41.13 ? 15  GLY A N    16 
ATOM   4459 C CA   . GLY A 1 14 ? -1.759  -2.121 -8.638  1.00 61.25 ? 15  GLY A CA   16 
ATOM   4460 C C    . GLY A 1 14 ? -0.948  -1.370 -7.601  1.00 41.04 ? 15  GLY A C    16 
ATOM   4461 O O    . GLY A 1 14 ? -1.504  -0.662 -6.761  1.00 12.11 ? 15  GLY A O    16 
ATOM   4462 H H    . GLY A 1 14 ? -3.364  -2.274 -7.266  1.00 0.21  ? 15  GLY A H    16 
ATOM   4463 H HA2  . GLY A 1 14 ? -1.289  -3.075 -8.827  1.00 4.23  ? 15  GLY A HA2  16 
ATOM   4464 H HA3  . GLY A 1 14 ? -1.769  -1.549 -9.555  1.00 5.14  ? 15  GLY A HA3  16 
ATOM   4465 N N    . LEU A 1 15 ? 0.370   -1.525 -7.658  1.00 43.50 ? 16  LEU A N    16 
ATOM   4466 C CA   . LEU A 1 15 ? 1.260   -0.856 -6.715  1.00 22.11 ? 16  LEU A CA   16 
ATOM   4467 C C    . LEU A 1 15 ? 1.450   0.610  -7.091  1.00 63.10 ? 16  LEU A C    16 
ATOM   4468 O O    . LEU A 1 15 ? 1.217   1.003  -8.234  1.00 24.04 ? 16  LEU A O    16 
ATOM   4469 C CB   . LEU A 1 15 ? 2.616   -1.564 -6.673  1.00 53.33 ? 16  LEU A CB   16 
ATOM   4470 C CG   . LEU A 1 15 ? 2.642   -2.922 -5.972  1.00 64.44 ? 16  LEU A CG   16 
ATOM   4471 C CD1  . LEU A 1 15 ? 2.382   -4.042 -6.968  1.00 55.12 ? 16  LEU A CD1  16 
ATOM   4472 C CD2  . LEU A 1 15 ? 3.974   -3.133 -5.267  1.00 45.25 ? 16  LEU A CD2  16 
ATOM   4473 H H    . LEU A 1 15 ? 0.755   -2.101 -8.350  1.00 22.31 ? 16  LEU A H    16 
ATOM   4474 H HA   . LEU A 1 15 ? 0.806   -0.908 -5.737  1.00 33.32 ? 16  LEU A HA   16 
ATOM   4475 H HB2  . LEU A 1 15 ? 2.943   -1.710 -7.691  1.00 24.40 ? 16  LEU A HB2  16 
ATOM   4476 H HB3  . LEU A 1 15 ? 3.312   -0.913 -6.163  1.00 32.20 ? 16  LEU A HB3  16 
ATOM   4477 H HG   . LEU A 1 15 ? 1.860   -2.951 -5.226  1.00 60.05 ? 16  LEU A HG   16 
ATOM   4478 H HD11 . LEU A 1 15 ? 2.916   -3.841 -7.884  1.00 3.20  ? 16  LEU A HD11 16 
ATOM   4479 H HD12 . LEU A 1 15 ? 1.323   -4.100 -7.175  1.00 21.54 ? 16  LEU A HD12 16 
ATOM   4480 H HD13 . LEU A 1 15 ? 2.719   -4.980 -6.552  1.00 0.23  ? 16  LEU A HD13 16 
ATOM   4481 H HD21 . LEU A 1 15 ? 4.043   -2.464 -4.422  1.00 44.03 ? 16  LEU A HD21 16 
ATOM   4482 H HD22 . LEU A 1 15 ? 4.782   -2.928 -5.955  1.00 40.34 ? 16  LEU A HD22 16 
ATOM   4483 H HD23 . LEU A 1 15 ? 4.043   -4.155 -4.925  1.00 40.41 ? 16  LEU A HD23 16 
HETATM 4484 N N    . DAL A 1 16 ? 1.877   1.413  -6.122  1.00 51.42 ? 17  DAL A N    16 
HETATM 4485 C CA   . DAL A 1 16 ? 2.099   2.836  -6.352  1.00 34.34 ? 17  DAL A CA   16 
HETATM 4486 C CB   . DAL A 1 16 ? 3.199   3.352  -5.437  1.00 44.41 ? 17  DAL A CB   16 
HETATM 4487 C C    . DAL A 1 16 ? 0.816   3.632  -6.141  1.00 14.44 ? 17  DAL A C    16 
HETATM 4488 O O    . DAL A 1 16 ? 0.808   4.637  -5.428  1.00 73.11 ? 17  DAL A O    16 
HETATM 4489 H H    . DAL A 1 16 ? 2.045   1.041  -5.232  1.00 20.03 ? 17  DAL A H    16 
HETATM 4490 H HA   . DAL A 1 16 ? 2.425   2.962  -7.374  1.00 11.00 ? 17  DAL A HA   16 
HETATM 4491 H HB1  . DAL A 1 16 ? 3.353   4.406  -5.620  1.00 42.03 ? 17  DAL A HB1  16 
HETATM 4492 H HB2  . DAL A 1 16 ? 4.114   2.815  -5.636  1.00 63.30 ? 17  DAL A HB2  16 
HETATM 4493 H HB3  . DAL A 1 16 ? 2.911   3.204  -4.407  1.00 54.24 ? 17  DAL A HB3  16 
HETATM 4494 N N    . D4P A 1 17 ? -0.266  3.178  -6.763  1.00 1.23  ? 18  D4P A N    16 
HETATM 4495 C CA   . D4P A 1 17 ? -1.554  3.851  -6.645  1.00 73.13 ? 18  D4P A CA   16 
HETATM 4496 C C    . D4P A 1 17 ? -2.289  3.405  -5.385  1.00 24.15 ? 18  D4P A C    16 
HETATM 4497 O O    . D4P A 1 17 ? -3.038  4.175  -4.784  1.00 24.30 ? 18  D4P A O    16 
HETATM 4498 C C1   . D4P A 1 17 ? -2.392  3.558  -7.886  1.00 75.30 ? 18  D4P A C1   16 
HETATM 4499 C C2   . D4P A 1 17 ? -3.018  2.333  -8.065  1.00 71.41 ? 18  D4P A C2   16 
HETATM 4500 C C3   . D4P A 1 17 ? -3.766  2.072  -9.213  1.00 2.42  ? 18  D4P A C3   16 
HETATM 4501 C C4   . D4P A 1 17 ? -3.874  3.041  -10.210 1.00 4.52  ? 18  D4P A C4   16 
HETATM 4502 O O4   . D4P A 1 17 ? -4.628  2.779  -11.369 1.00 73.24 ? 18  D4P A O4   16 
HETATM 4503 C C5   . D4P A 1 17 ? -3.235  4.272  -10.058 1.00 72.13 ? 18  D4P A C5   16 
HETATM 4504 C C6   . D4P A 1 17 ? -2.487  4.532  -8.910  1.00 1.23  ? 18  D4P A C6   16 
HETATM 4505 H H    . D4P A 1 17 ? -0.197  2.373  -7.316  1.00 64.15 ? 18  D4P A H    16 
HETATM 4506 H HA   . D4P A 1 17 ? -1.368  4.914  -6.582  1.00 53.24 ? 18  D4P A HA   16 
HETATM 4507 H H1   . D4P A 1 17 ? -2.934  1.577  -7.289  1.00 4.44  ? 18  D4P A H1   16 
HETATM 4508 H H4   . D4P A 1 17 ? -4.672  3.572  -11.910 1.00 23.42 ? 18  D4P A H4   16 
HETATM 4509 H H5   . D4P A 1 17 ? -3.319  5.028  -10.835 1.00 72.22 ? 18  D4P A H5   16 
HETATM 4510 H H6   . D4P A 1 17 ? -1.990  5.491  -8.791  1.00 44.40 ? 18  D4P A H6   16 
HETATM 4511 C CA   . 6NA B 2 .  ? 2.398   -0.569 -1.337  1.00 31.41 ? 101 6NA A CA   16 
HETATM 4512 C C    . 6NA B 2 .  ? 1.540   -0.999 -2.524  1.00 1.14  ? 101 6NA A C    16 
HETATM 4513 O O    . 6NA B 2 .  ? 1.805   -0.618 -3.663  1.00 14.10 ? 101 6NA A O    16 
HETATM 4514 C CB   . 6NA B 2 .  ? 2.094   0.885  -0.974  1.00 45.23 ? 101 6NA A CB   16 
HETATM 4515 C CG   . 6NA B 2 .  ? 2.645   1.889  -1.973  1.00 52.32 ? 101 6NA A CG   16 
HETATM 4516 C CD   . 6NA B 2 .  ? 1.897   3.210  -1.905  1.00 4.42  ? 101 6NA A CD   16 
HETATM 4517 C C6   . 6NA B 2 .  ? 0.493   3.086  -2.475  1.00 22.13 ? 101 6NA A C6   16 
HETATM 4518 H HAC1 . 6NA B 2 .  ? 3.453   -0.671 -1.591  1.00 0.00  ? 101 6NA A HAC1 16 
HETATM 4519 H HAC2 . 6NA B 2 .  ? 2.165   -1.199 -0.492  1.00 61.23 ? 101 6NA A HAC2 16 
HETATM 4520 H HBC1 . 6NA B 2 .  ? 1.024   1.015  -0.918  1.00 62.51 ? 101 6NA A HBC1 16 
HETATM 4521 H HBC2 . 6NA B 2 .  ? 2.526   1.099  -0.006  1.00 24.23 ? 101 6NA A HBC2 16 
HETATM 4522 H HGC1 . 6NA B 2 .  ? 3.687   2.066  -1.754  1.00 62.40 ? 101 6NA A HGC1 16 
HETATM 4523 H HGC2 . 6NA B 2 .  ? 2.549   1.481  -2.970  1.00 54.40 ? 101 6NA A HGC2 16 
HETATM 4524 H HDC1 . 6NA B 2 .  ? 1.830   3.523  -0.874  1.00 53.12 ? 101 6NA A HDC1 16 
HETATM 4525 H HDC2 . 6NA B 2 .  ? 2.443   3.951  -2.472  1.00 53.33 ? 101 6NA A HDC2 16 
HETATM 4526 H H6C1 . 6NA B 2 .  ? 0.178   2.055  -2.403  1.00 5.11  ? 101 6NA A H6C1 16 
HETATM 4527 H H6C2 . 6NA B 2 .  ? 0.484   3.406  -3.517  1.00 42.41 ? 101 6NA A H6C2 16 
HETATM 4528 H H6C3 . 6NA B 2 .  ? -0.172  3.706  -1.894  1.00 12.43 ? 101 6NA A H6C3 16 
ATOM   4529 N N    . ASN A 1 1  ? 0.723   -1.660 -2.344  1.00 13.20 ? 2   ASN A N    17 
ATOM   4530 C CA   . ASN A 1 1  ? -0.204  -2.133 -3.366  1.00 64.12 ? 2   ASN A CA   17 
ATOM   4531 C C    . ASN A 1 1  ? -1.588  -1.523 -3.170  1.00 72.11 ? 2   ASN A C    17 
ATOM   4532 O O    . ASN A 1 1  ? -2.430  -2.080 -2.465  1.00 51.51 ? 2   ASN A O    17 
ATOM   4533 C CB   . ASN A 1 1  ? -0.297  -3.660 -3.332  1.00 11.13 ? 2   ASN A CB   17 
ATOM   4534 C CG   . ASN A 1 1  ? -0.436  -4.199 -1.921  1.00 52.11 ? 2   ASN A CG   17 
ATOM   4535 O OD1  . ASN A 1 1  ? 0.523   -4.205 -1.149  1.00 40.44 ? 2   ASN A OD1  17 
ATOM   4536 N ND2  . ASN A 1 1  ? -1.635  -4.656 -1.578  1.00 10.40 ? 2   ASN A ND2  17 
ATOM   4537 H H1   . ASN A 1 1  ? 0.706   -2.074 -1.456  1.00 1.53  ? 2   ASN A H1   17 
ATOM   4538 H HA   . ASN A 1 1  ? 0.179   -1.826 -4.328  1.00 23.42 ? 2   ASN A HA   17 
ATOM   4539 H HB2  . ASN A 1 1  ? -1.158  -3.975 -3.903  1.00 54.40 ? 2   ASN A HB2  17 
ATOM   4540 H HB3  . ASN A 1 1  ? 0.595   -4.080 -3.772  1.00 12.41 ? 2   ASN A HB3  17 
ATOM   4541 H HD21 . ASN A 1 1  ? -2.353  -4.620 -2.245  1.00 3.23  ? 2   ASN A HD21 17 
ATOM   4542 H HD22 . ASN A 1 1  ? -1.753  -5.009 -0.672  1.00 32.23 ? 2   ASN A HD22 17 
HETATM 4543 N N    . DPP A 1 2  ? -1.818  -0.375 -3.799  1.00 65.43 ? 3   DPP A N    17 
HETATM 4544 C CA   . DPP A 1 2  ? -3.099  0.312  -3.695  1.00 71.32 ? 3   DPP A CA   17 
HETATM 4545 C C    . DPP A 1 2  ? -4.081  -0.207 -4.741  1.00 42.13 ? 3   DPP A C    17 
HETATM 4546 O O    . DPP A 1 2  ? -3.722  -1.021 -5.593  1.00 33.42 ? 3   DPP A O    17 
HETATM 4547 C CB   . DPP A 1 2  ? -2.907  1.820  -3.863  1.00 51.22 ? 3   DPP A CB   17 
HETATM 4548 N NG   . DPP A 1 2  ? -2.244  2.188  -5.096  1.00 62.50 ? 3   DPP A NG   17 
HETATM 4549 H H    . DPP A 1 2  ? -1.092  0.040  -4.366  1.00 40.03 ? 3   DPP A H    17 
HETATM 4550 H HA   . DPP A 1 2  ? -3.501  0.116  -2.713  1.00 62.31 ? 3   DPP A HA   17 
HETATM 4551 H HB2  . DPP A 1 2  ? -3.875  2.299  -3.844  1.00 21.31 ? 3   DPP A HB2  17 
HETATM 4552 H HB3  . DPP A 1 2  ? -2.316  2.190  -3.037  1.00 21.45 ? 3   DPP A HB3  17 
HETATM 4553 H HG1  . DPP A 1 2  ? -1.454  1.650  -5.424  1.00 53.24 ? 3   DPP A HG1  17 
HETATM 4554 N N    . GHP A 1 3  ? -5.317  0.272  -4.673  1.00 75.33 ? 4   GHP A N    17 
HETATM 4555 C CA   . GHP A 1 3  ? -6.349  -0.138 -5.619  1.00 63.42 ? 4   GHP A CA   17 
HETATM 4556 C C    . GHP A 1 3  ? -7.401  -1.006 -4.935  1.00 53.52 ? 4   GHP A C    17 
HETATM 4557 O O    . GHP A 1 3  ? -7.924  -0.651 -3.877  1.00 63.42 ? 4   GHP A O    17 
HETATM 4558 C C1   . GHP A 1 3  ? -6.992  1.101  -6.234  1.00 71.11 ? 4   GHP A C1   17 
HETATM 4559 C C2   . GHP A 1 3  ? -6.591  1.527  -7.524  1.00 54.12 ? 4   GHP A C2   17 
HETATM 4560 C C3   . GHP A 1 3  ? -7.158  2.669  -8.093  1.00 23.45 ? 4   GHP A C3   17 
HETATM 4561 C C4   . GHP A 1 3  ? -8.104  3.405  -7.381  1.00 32.11 ? 4   GHP A C4   17 
HETATM 4562 O O4   . GHP A 1 3  ? -8.675  4.557  -7.955  1.00 13.35 ? 4   GHP A O4   17 
HETATM 4563 C C5   . GHP A 1 3  ? -8.486  2.999  -6.102  1.00 41.34 ? 4   GHP A C5   17 
HETATM 4564 C C6   . GHP A 1 3  ? -7.920  1.859  -5.534  1.00 61.44 ? 4   GHP A C6   17 
HETATM 4565 H H    . GHP A 1 3  ? -5.542  0.918  -3.972  1.00 55.14 ? 4   GHP A H    17 
HETATM 4566 H HA   . GHP A 1 3  ? -5.872  -0.718 -6.398  1.00 14.21 ? 4   GHP A HA   17 
HETATM 4567 H HC2  . GHP A 1 3  ? -5.854  0.953  -8.079  1.00 21.42 ? 4   GHP A HC2  17 
HETATM 4568 H H3   . GHP A 1 3  ? -6.860  2.984  -9.089  1.00 51.34 ? 4   GHP A H3   17 
HETATM 4569 H HO4  . GHP A 1 3  ? -8.558  5.303  -7.360  1.00 64.25 ? 4   GHP A HO4  17 
HETATM 4570 H H5   . GHP A 1 3  ? -9.223  3.575  -5.548  1.00 11.24 ? 4   GHP A H5   17 
HETATM 4571 H H6   . GHP A 1 3  ? -8.217  1.543  -4.538  1.00 61.12 ? 4   GHP A H6   17 
HETATM 4572 N N    . ORD A 1 4  ? -7.709  -2.145 -5.546  1.00 40.54 ? 5   ORD A N    17 
HETATM 4573 C CA   . ORD A 1 4  ? -8.700  -3.063 -5.001  1.00 53.11 ? 5   ORD A CA   17 
HETATM 4574 C CB   . ORD A 1 4  ? -8.637  -4.407 -5.731  1.00 22.33 ? 5   ORD A CB   17 
HETATM 4575 C CG   . ORD A 1 4  ? -9.848  -5.290 -5.485  1.00 41.33 ? 5   ORD A CG   17 
HETATM 4576 C CD   . ORD A 1 4  ? -9.607  -6.713 -5.959  1.00 44.31 ? 5   ORD A CD   17 
HETATM 4577 N NE   . ORD A 1 4  ? -10.578 -7.630 -5.401  1.00 51.44 ? 5   ORD A NE   17 
HETATM 4578 O O    . ORD A 1 4  ? -10.909 -2.585 -4.188  1.00 41.32 ? 5   ORD A O    17 
HETATM 4579 C C    . ORD A 1 4  ? -10.103 -2.478 -5.114  1.00 15.33 ? 5   ORD A C    17 
HETATM 4580 H H    . ORD A 1 4  ? -7.257  -2.371 -6.388  1.00 75.00 ? 5   ORD A H    17 
HETATM 4581 H HA   . ORD A 1 4  ? -8.470  -3.218 -3.958  1.00 64.04 ? 5   ORD A HA   17 
HETATM 4582 H HB2  . ORD A 1 4  ? -8.560  -4.223 -6.792  1.00 75.35 ? 5   ORD A HB2  17 
HETATM 4583 H HB3  . ORD A 1 4  ? -7.756  -4.939 -5.403  1.00 64.02 ? 5   ORD A HB3  17 
HETATM 4584 H HG2  . ORD A 1 4  ? -10.062 -5.304 -4.425  1.00 52.15 ? 5   ORD A HG2  17 
HETATM 4585 H HG3  . ORD A 1 4  ? -10.694 -4.883 -6.018  1.00 45.52 ? 5   ORD A HG3  17 
HETATM 4586 H HD2  . ORD A 1 4  ? -9.677  -6.740 -7.037  1.00 62.20 ? 5   ORD A HD2  17 
HETATM 4587 H HD3  . ORD A 1 4  ? -8.620  -7.022 -5.652  1.00 20.44 ? 5   ORD A HD3  17 
HETATM 4588 H HE1  . ORD A 1 4  ? -10.813 -7.343 -4.462  1.00 5.05  ? 5   ORD A HE1  17 
HETATM 4589 H HE2  . ORD A 1 4  ? -11.412 -7.625 -5.973  1.00 0.12  ? 5   ORD A HE2  17 
HETATM 4590 H HE3  . ORD A 1 4  ? -10.189 -8.562 -5.382  1.00 12.23 ? 5   ORD A HE3  17 
HETATM 4591 N N    . DTH A 1 5  ? -10.391 -1.856 -6.253  1.00 43.03 ? 6   DTH A N    17 
HETATM 4592 C CA   . DTH A 1 5  ? -11.697 -1.252 -6.487  1.00 24.45 ? 6   DTH A CA   17 
HETATM 4593 C CB   . DTH A 1 5  ? -12.719 -2.296 -6.974  1.00 61.24 ? 6   DTH A CB   17 
HETATM 4594 C CG2  . DTH A 1 5  ? -14.140 -1.781 -6.807  1.00 13.02 ? 6   DTH A CG2  17 
HETATM 4595 O OG1  . DTH A 1 5  ? -12.559 -3.517 -6.244  1.00 32.15 ? 6   DTH A OG1  17 
HETATM 4596 C C    . DTH A 1 5  ? -11.607 -0.128 -7.511  1.00 52.45 ? 6   DTH A C    17 
HETATM 4597 O O    . DTH A 1 5  ? -10.872 -0.228 -8.494  1.00 41.14 ? 6   DTH A O    17 
HETATM 4598 H H    . DTH A 1 5  ? -9.707  -1.804 -6.953  1.00 50.43 ? 6   DTH A H    17 
HETATM 4599 H HA   . DTH A 1 5  ? -12.048 -0.846 -5.549  1.00 51.44 ? 6   DTH A HA   17 
HETATM 4600 H HB   . DTH A 1 5  ? -12.542 -2.488 -8.023  1.00 54.43 ? 6   DTH A HB   17 
HETATM 4601 H HG21 . DTH A 1 5  ? -14.270 -0.884 -7.395  1.00 31.43 ? 6   DTH A HG21 17 
HETATM 4602 H HG22 . DTH A 1 5  ? -14.838 -2.535 -7.140  1.00 40.33 ? 6   DTH A HG22 17 
HETATM 4603 H HG23 . DTH A 1 5  ? -14.321 -1.558 -5.766  1.00 53.22 ? 6   DTH A HG23 17 
HETATM 4604 H HG1  . DTH A 1 5  ? -13.319 -4.084 -6.398  1.00 22.14 ? 6   DTH A HG1  17 
HETATM 4605 N N    . D4P A 1 6  ? -12.359 0.941  -7.277  1.00 14.13 ? 7   D4P A N    17 
HETATM 4606 C CA   . D4P A 1 6  ? -12.368 2.083  -8.183  1.00 12.52 ? 7   D4P A CA   17 
HETATM 4607 C C    . D4P A 1 6  ? -12.137 3.385  -7.421  1.00 35.12 ? 7   D4P A C    17 
HETATM 4608 O O    . D4P A 1 6  ? -12.468 3.491  -6.239  1.00 43.51 ? 7   D4P A O    17 
HETATM 4609 C C1   . D4P A 1 6  ? -13.699 2.127  -8.928  1.00 41.20 ? 7   D4P A C1   17 
HETATM 4610 C C2   . D4P A 1 6  ? -14.331 0.967  -9.352  1.00 4.21  ? 7   D4P A C2   17 
HETATM 4611 C C3   . D4P A 1 6  ? -15.537 1.024  -10.048 1.00 74.51 ? 7   D4P A C3   17 
HETATM 4612 C C4   . D4P A 1 6  ? -16.113 2.258  -10.347 1.00 34.21 ? 7   D4P A C4   17 
HETATM 4613 O O4   . D4P A 1 6  ? -17.332 2.315  -11.051 1.00 0.05  ? 7   D4P A O4   17 
HETATM 4614 C C5   . D4P A 1 6  ? -15.484 3.436  -9.948  1.00 3.23  ? 7   D4P A C5   17 
HETATM 4615 C C6   . D4P A 1 6  ? -14.276 3.380  -9.251  1.00 71.20 ? 7   D4P A C6   17 
HETATM 4616 H H    . D4P A 1 6  ? -12.924 0.962  -6.477  1.00 14.14 ? 7   D4P A H    17 
HETATM 4617 H HA   . D4P A 1 6  ? -11.565 1.949  -8.894  1.00 24.34 ? 7   D4P A HA   17 
HETATM 4618 H H1   . D4P A 1 6  ? -13.881 0.006  -9.120  1.00 35.44 ? 7   D4P A H1   17 
HETATM 4619 H H4   . D4P A 1 6  ? -18.041 2.549  -10.446 1.00 25.23 ? 7   D4P A H4   17 
HETATM 4620 H H5   . D4P A 1 6  ? -15.933 4.399  -10.180 1.00 63.32 ? 7   D4P A H5   17 
HETATM 4621 H H6   . D4P A 1 6  ? -13.785 4.298  -8.939  1.00 53.12 ? 7   D4P A H6   17 
HETATM 4622 N N    . GHP A 1 7  ? -11.569 4.371  -8.105  1.00 31.31 ? 8   GHP A N    17 
HETATM 4623 C CA   . GHP A 1 7  ? -11.297 5.667  -7.494  1.00 72.25 ? 8   GHP A CA   17 
HETATM 4624 C C    . GHP A 1 7  ? -10.683 6.628  -8.508  1.00 20.22 ? 8   GHP A C    17 
HETATM 4625 O O    . GHP A 1 7  ? -10.422 6.258  -9.653  1.00 44.21 ? 8   GHP A O    17 
HETATM 4626 C C1   . GHP A 1 7  ? -12.593 6.241  -6.928  1.00 64.53 ? 8   GHP A C1   17 
HETATM 4627 C C2   . GHP A 1 7  ? -12.784 6.279  -5.525  1.00 64.52 ? 8   GHP A C2   17 
HETATM 4628 C C3   . GHP A 1 7  ? -13.970 6.784  -4.993  1.00 32.12 ? 8   GHP A C3   17 
HETATM 4629 C C4   . GHP A 1 7  ? -14.980 7.232  -5.843  1.00 50.35 ? 8   GHP A C4   17 
HETATM 4630 O O4   . GHP A 1 7  ? -16.178 7.742  -5.306  1.00 22.21 ? 8   GHP A O4   17 
HETATM 4631 C C5   . GHP A 1 7  ? -14.803 7.177  -7.226  1.00 12.44 ? 8   GHP A C5   17 
HETATM 4632 C C6   . GHP A 1 7  ? -13.617 6.672  -7.758  1.00 14.44 ? 8   GHP A C6   17 
HETATM 4633 H H    . GHP A 1 7  ? -11.329 4.225  -9.043  1.00 43.34 ? 8   GHP A H    17 
HETATM 4634 H HA   . GHP A 1 7  ? -10.592 5.512  -6.689  1.00 54.32 ? 8   GHP A HA   17 
HETATM 4635 H HC2  . GHP A 1 7  ? -11.996 5.929  -4.862  1.00 40.44 ? 8   GHP A HC2  17 
HETATM 4636 H H3   . GHP A 1 7  ? -14.108 6.827  -3.915  1.00 64.21 ? 8   GHP A H3   17 
HETATM 4637 H HO4  . GHP A 1 7  ? -16.808 7.893  -6.015  1.00 32.14 ? 8   GHP A HO4  17 
HETATM 4638 H H5   . GHP A 1 7  ? -15.592 7.526  -7.888  1.00 71.02 ? 8   GHP A H5   17 
HETATM 4639 H H6   . GHP A 1 7  ? -13.480 6.629  -8.834  1.00 42.14 ? 8   GHP A H6   17 
ATOM   4640 N N    . THR A 1 8  ? -10.454 7.865  -8.078  1.00 54.00 ? 9   THR A N    17 
ATOM   4641 C CA   . THR A 1 8  ? -9.872  8.880  -8.946  1.00 52.43 ? 9   THR A CA   17 
ATOM   4642 C C    . THR A 1 8  ? -8.610  8.364  -9.627  1.00 72.44 ? 9   THR A C    17 
ATOM   4643 O O    . THR A 1 8  ? -8.316  8.724  -10.767 1.00 62.23 ? 9   THR A O    17 
ATOM   4644 C CB   . THR A 1 8  ? -9.531  10.162 -8.162  1.00 62.42 ? 9   THR A CB   17 
ATOM   4645 O OG1  . THR A 1 8  ? -9.028  11.162 -9.054  1.00 45.41 ? 9   THR A OG1  17 
ATOM   4646 C CG2  . THR A 1 8  ? -8.501  9.875  -7.080  1.00 1.31  ? 9   THR A CG2  17 
ATOM   4647 H H    . THR A 1 8  ? -10.684 8.099  -7.155  1.00 12.14 ? 9   THR A H    17 
ATOM   4648 H HA   . THR A 1 8  ? -10.602 9.130  -9.703  1.00 43.21 ? 9   THR A HA   17 
ATOM   4649 H HB   . THR A 1 8  ? -10.432 10.529 -7.693  1.00 32.04 ? 9   THR A HB   17 
ATOM   4650 H HG1  . THR A 1 8  ? -9.711  11.402 -9.685  1.00 22.01 ? 9   THR A HG1  17 
ATOM   4651 H HG21 . THR A 1 8  ? -7.517  10.135 -7.442  1.00 21.15 ? 9   THR A HG21 17 
ATOM   4652 H HG22 . THR A 1 8  ? -8.527  8.826  -6.827  1.00 64.22 ? 9   THR A HG22 17 
ATOM   4653 H HG23 . THR A 1 8  ? -8.728  10.463 -6.203  1.00 71.41 ? 9   THR A HG23 17 
ATOM   4654 N N    . PHE A 1 9  ? -7.867  7.517  -8.922  1.00 75.43 ? 10  PHE A N    17 
ATOM   4655 C CA   . PHE A 1 9  ? -6.636  6.950  -9.459  1.00 62.04 ? 10  PHE A CA   17 
ATOM   4656 C C    . PHE A 1 9  ? -6.928  6.048  -10.655 1.00 52.21 ? 10  PHE A C    17 
ATOM   4657 O O    . PHE A 1 9  ? -6.166  6.012  -11.622 1.00 72.24 ? 10  PHE A O    17 
ATOM   4658 C CB   . PHE A 1 9  ? -5.899  6.158  -8.377  1.00 53.01 ? 10  PHE A CB   17 
ATOM   4659 C CG   . PHE A 1 9  ? -5.550  6.977  -7.168  1.00 11.53 ? 10  PHE A CG   17 
ATOM   4660 C CD1  . PHE A 1 9  ? -6.460  7.134  -6.134  1.00 43.14 ? 10  PHE A CD1  17 
ATOM   4661 C CD2  . PHE A 1 9  ? -4.312  7.592  -7.065  1.00 34.35 ? 10  PHE A CD2  17 
ATOM   4662 C CE1  . PHE A 1 9  ? -6.141  7.887  -5.020  1.00 15.21 ? 10  PHE A CE1  17 
ATOM   4663 C CE2  . PHE A 1 9  ? -3.988  8.346  -5.952  1.00 74.54 ? 10  PHE A CE2  17 
ATOM   4664 C CZ   . PHE A 1 9  ? -4.904  8.495  -4.929  1.00 74.44 ? 10  PHE A CZ   17 
ATOM   4665 H H    . PHE A 1 9  ? -8.154  7.267  -8.019  1.00 15.34 ? 10  PHE A H    17 
ATOM   4666 H HA   . PHE A 1 9  ? -6.010  7.767  -9.784  1.00 73.13 ? 10  PHE A HA   17 
ATOM   4667 H HB2  . PHE A 1 9  ? -6.523  5.339  -8.053  1.00 72.21 ? 10  PHE A HB2  17 
ATOM   4668 H HB3  . PHE A 1 9  ? -4.982  5.766  -8.790  1.00 33.42 ? 10  PHE A HB3  17 
ATOM   4669 H HD1  . PHE A 1 9  ? -7.428  6.659  -6.204  1.00 55.34 ? 10  PHE A HD1  17 
ATOM   4670 H HD2  . PHE A 1 9  ? -3.595  7.477  -7.864  1.00 53.11 ? 10  PHE A HD2  17 
ATOM   4671 H HE1  . PHE A 1 9  ? -6.860  8.001  -4.222  1.00 53.50 ? 10  PHE A HE1  17 
ATOM   4672 H HE2  . PHE A 1 9  ? -3.021  8.820  -5.884  1.00 64.32 ? 10  PHE A HE2  17 
ATOM   4673 H HZ   . PHE A 1 9  ? -4.653  9.083  -4.059  1.00 75.34 ? 10  PHE A HZ   17 
HETATM 4674 N N    . ORD A 1 10 ? -8.037  5.320  -10.582 1.00 54.11 ? 11  ORD A N    17 
HETATM 4675 C CA   . ORD A 1 10 ? -8.431  4.415  -11.654 1.00 14.10 ? 11  ORD A CA   17 
HETATM 4676 C CB   . ORD A 1 10 ? -9.211  5.175  -12.731 1.00 23.42 ? 11  ORD A CB   17 
HETATM 4677 C CG   . ORD A 1 10 ? -8.351  5.629  -13.897 1.00 62.40 ? 11  ORD A CG   17 
HETATM 4678 C CD   . ORD A 1 10 ? -9.165  6.395  -14.925 1.00 42.33 ? 11  ORD A CD   17 
HETATM 4679 N NE   . ORD A 1 10 ? -9.845  5.501  -15.838 1.00 31.34 ? 11  ORD A NE   17 
HETATM 4680 O O    . ORD A 1 10 ? -10.148 3.472  -10.266 1.00 24.03 ? 11  ORD A O    17 
HETATM 4681 C C    . ORD A 1 10 ? -9.278  3.268  -11.113 1.00 42.14 ? 11  ORD A C    17 
HETATM 4682 H H    . ORD A 1 10 ? -8.604  5.393  -9.784  1.00 10.30 ? 11  ORD A H    17 
HETATM 4683 H HA   . ORD A 1 10 ? -7.532  4.009  -12.092 1.00 15.23 ? 11  ORD A HA   17 
HETATM 4684 H HB2  . ORD A 1 10 ? -9.990  4.532  -13.114 1.00 13.22 ? 11  ORD A HB2  17 
HETATM 4685 H HB3  . ORD A 1 10 ? -9.664  6.046  -12.282 1.00 10.10 ? 11  ORD A HB3  17 
HETATM 4686 H HG2  . ORD A 1 10 ? -7.564  6.269  -13.524 1.00 3.24  ? 11  ORD A HG2  17 
HETATM 4687 H HG3  . ORD A 1 10 ? -7.915  4.762  -14.371 1.00 54.32 ? 11  ORD A HG3  17 
HETATM 4688 H HD2  . ORD A 1 10 ? -9.900  6.998  -14.412 1.00 0.32  ? 11  ORD A HD2  17 
HETATM 4689 H HD3  . ORD A 1 10 ? -8.504  7.033  -15.492 1.00 30.34 ? 11  ORD A HD3  17 
HETATM 4690 H HE1  . ORD A 1 10 ? -9.317  4.645  -15.929 1.00 24.34 ? 11  ORD A HE1  17 
HETATM 4691 H HE2  . ORD A 1 10 ? -10.767 5.291  -15.479 1.00 24.12 ? 11  ORD A HE2  17 
HETATM 4692 H HE3  . ORD A 1 10 ? -9.929  5.942  -16.742 1.00 51.15 ? 11  ORD A HE3  17 
HETATM 4693 N N    . D4P A 1 11 ? -9.019  2.064  -11.610 1.00 14.02 ? 12  D4P A N    17 
HETATM 4694 C CA   . D4P A 1 11 ? -9.762  0.885  -11.181 1.00 32.14 ? 12  D4P A CA   17 
HETATM 4695 C C    . D4P A 1 11 ? -8.834  -0.315 -11.020 1.00 2.01  ? 12  D4P A C    17 
HETATM 4696 O O    . D4P A 1 11 ? -7.622  -0.207 -11.209 1.00 63.31 ? 12  D4P A O    17 
HETATM 4697 C C1   . D4P A 1 11 ? -10.860 0.582  -12.196 1.00 64.54 ? 12  D4P A C1   17 
HETATM 4698 C C2   . D4P A 1 11 ? -12.175 0.965  -11.979 1.00 21.25 ? 12  D4P A C2   17 
HETATM 4699 C C3   . D4P A 1 11 ? -13.171 0.664  -12.907 1.00 45.43 ? 12  D4P A C3   17 
HETATM 4700 C C4   . D4P A 1 11 ? -12.854 -0.050 -14.062 1.00 53.15 ? 12  D4P A C4   17 
HETATM 4701 O O4   . D4P A 1 11 ? -13.860 -0.354 -15.000 1.00 41.04 ? 12  D4P A O4   17 
HETATM 4702 C C5   . D4P A 1 11 ? -11.542 -0.462 -14.290 1.00 61.41 ? 12  D4P A C5   17 
HETATM 4703 C C6   . D4P A 1 11 ? -10.546 -0.162 -13.361 1.00 4.33  ? 12  D4P A C6   17 
HETATM 4704 H H    . D4P A 1 11 ? -8.314  1.965  -12.283 1.00 13.12 ? 12  D4P A H    17 
HETATM 4705 H HA   . D4P A 1 11 ? -10.213 1.108  -10.223 1.00 62.43 ? 12  D4P A HA   17 
HETATM 4706 H H1   . D4P A 1 11 ? -12.421 1.521  -11.078 1.00 72.13 ? 12  D4P A H1   17 
HETATM 4707 H H4   . D4P A 1 11 ? -14.713 -0.075 -14.658 1.00 4.23  ? 12  D4P A H4   17 
HETATM 4708 H H5   . D4P A 1 11 ? -11.295 -1.019 -15.191 1.00 20.12 ? 12  D4P A H5   17 
HETATM 4709 H H6   . D4P A 1 11 ? -9.522  -0.483 -13.538 1.00 13.40 ? 12  D4P A H6   17 
HETATM 4710 N N    . DTH A 1 12 ? -9.411  -1.460 -10.669 1.00 14.10 ? 13  DTH A N    17 
HETATM 4711 C CA   . DTH A 1 12 ? -8.638  -2.681 -10.483 1.00 43.14 ? 13  DTH A CA   17 
HETATM 4712 C CB   . DTH A 1 12 ? -9.555  -3.900 -10.271 1.00 63.20 ? 13  DTH A CB   17 
HETATM 4713 C CG2  . DTH A 1 12 ? -10.523 -3.656 -9.124  1.00 12.42 ? 13  DTH A CG2  17 
HETATM 4714 O OG1  . DTH A 1 12 ? -8.767  -5.064 -9.997  1.00 4.02  ? 13  DTH A OG1  17 
HETATM 4715 C C    . DTH A 1 12 ? -7.692  -2.557 -9.294  1.00 71.22 ? 13  DTH A C    17 
HETATM 4716 O O    . DTH A 1 12 ? -8.096  -2.137 -8.209  1.00 60.32 ? 13  DTH A O    17 
HETATM 4717 H H    . DTH A 1 12 ? -10.382 -1.482 -10.533 1.00 24.42 ? 13  DTH A H    17 
HETATM 4718 H HA   . DTH A 1 12 ? -8.056  -2.846 -11.378 1.00 64.15 ? 13  DTH A HA   17 
HETATM 4719 H HB   . DTH A 1 12 ? -10.124 -4.065 -11.175 1.00 31.04 ? 13  DTH A HB   17 
HETATM 4720 H HG21 . DTH A 1 12 ? -10.301 -4.335 -8.314  1.00 12.20 ? 13  DTH A HG21 17 
HETATM 4721 H HG22 . DTH A 1 12 ? -10.422 -2.638 -8.778  1.00 50.52 ? 13  DTH A HG22 17 
HETATM 4722 H HG23 . DTH A 1 12 ? -11.534 -3.821 -9.465  1.00 61.31 ? 13  DTH A HG23 17 
HETATM 4723 H HG1  . DTH A 1 12 ? -9.277  -5.851 -10.201 1.00 21.52 ? 13  DTH A HG1  17 
HETATM 4724 N N    . D4P A 1 13 ? -6.434  -2.925 -9.505  1.00 22.34 ? 14  D4P A N    17 
HETATM 4725 C CA   . D4P A 1 13 ? -5.431  -2.860 -8.448  1.00 14.34 ? 14  D4P A CA   17 
HETATM 4726 C C    . D4P A 1 13 ? -4.038  -2.648 -9.031  1.00 63.41 ? 14  D4P A C    17 
HETATM 4727 O O    . D4P A 1 13 ? -3.835  -2.761 -10.239 1.00 61.23 ? 14  D4P A O    17 
HETATM 4728 C C1   . D4P A 1 13 ? -5.479  -4.144 -7.625  1.00 54.11 ? 14  D4P A C1   17 
HETATM 4729 C C2   . D4P A 1 13 ? -5.898  -5.345 -8.180  1.00 11.52 ? 14  D4P A C2   17 
HETATM 4730 C C3   . D4P A 1 13 ? -5.954  -6.506 -7.411  1.00 73.41 ? 14  D4P A C3   17 
HETATM 4731 C C4   . D4P A 1 13 ? -5.609  -6.467 -6.061  1.00 2.34  ? 14  D4P A C4   17 
HETATM 4732 O O4   . D4P A 1 13 ? -5.666  -7.640 -5.284  1.00 10.02 ? 14  D4P A O4   17 
HETATM 4733 C C5   . D4P A 1 13 ? -5.205  -5.265 -5.479  1.00 32.40 ? 14  D4P A C5   17 
HETATM 4734 C C6   . D4P A 1 13 ? -5.149  -4.103 -6.248  1.00 40.33 ? 14  D4P A C6   17 
HETATM 4735 H H    . D4P A 1 13 ? -6.172  -3.252 -10.391 1.00 15.44 ? 14  D4P A H    17 
HETATM 4736 H HA   . D4P A 1 13 ? -5.674  -2.019 -7.812  1.00 74.05 ? 14  D4P A HA   17 
HETATM 4737 H H1   . D4P A 1 13 ? -6.168  -5.375 -9.232  1.00 23.22 ? 14  D4P A H1   17 
HETATM 4738 H H4   . D4P A 1 13 ? -5.693  -7.407 -4.352  1.00 53.45 ? 14  D4P A H4   17 
HETATM 4739 H H5   . D4P A 1 13 ? -4.936  -5.234 -4.426  1.00 65.12 ? 14  D4P A H5   17 
HETATM 4740 H H6   . D4P A 1 13 ? -4.834  -3.166 -5.795  1.00 61.25 ? 14  D4P A H6   17 
ATOM   4741 N N    . GLY A 1 14 ? -3.079  -2.341 -8.162  1.00 52.24 ? 15  GLY A N    17 
ATOM   4742 C CA   . GLY A 1 14 ? -1.717  -2.118 -8.609  1.00 65.24 ? 15  GLY A CA   17 
ATOM   4743 C C    . GLY A 1 14 ? -0.910  -1.298 -7.623  1.00 4.40  ? 15  GLY A C    17 
ATOM   4744 O O    . GLY A 1 14 ? -1.472  -0.581 -6.793  1.00 63.24 ? 15  GLY A O    17 
ATOM   4745 H H    . GLY A 1 14 ? -3.299  -2.264 -7.210  1.00 72.33 ? 15  GLY A H    17 
ATOM   4746 H HA2  . GLY A 1 14 ? -1.234  -3.074 -8.747  1.00 24.24 ? 15  GLY A HA2  17 
ATOM   4747 H HA3  . GLY A 1 14 ? -1.741  -1.599 -9.556  1.00 62.34 ? 15  GLY A HA3  17 
ATOM   4748 N N    . LEU A 1 15 ? 0.412   -1.402 -7.711  1.00 32.14 ? 16  LEU A N    17 
ATOM   4749 C CA   . LEU A 1 15 ? 1.299   -0.665 -6.817  1.00 55.52 ? 16  LEU A CA   17 
ATOM   4750 C C    . LEU A 1 15 ? 1.370   0.807  -7.214  1.00 20.34 ? 16  LEU A C    17 
ATOM   4751 O O    . LEU A 1 15 ? 0.935   1.189  -8.300  1.00 24.14 ? 16  LEU A O    17 
ATOM   4752 C CB   . LEU A 1 15 ? 2.700   -1.278 -6.836  1.00 74.33 ? 16  LEU A CB   17 
ATOM   4753 C CG   . LEU A 1 15 ? 2.845   -2.640 -6.155  1.00 43.44 ? 16  LEU A CG   17 
ATOM   4754 C CD1  . LEU A 1 15 ? 2.800   -3.759 -7.184  1.00 41.42 ? 16  LEU A CD1  17 
ATOM   4755 C CD2  . LEU A 1 15 ? 4.138   -2.700 -5.355  1.00 63.13 ? 16  LEU A CD2  17 
ATOM   4756 H H    . LEU A 1 15 ? 0.801   -1.989 -8.392  1.00 5.54  ? 16  LEU A H    17 
ATOM   4757 H HA   . LEU A 1 15 ? 0.896   -0.737 -5.818  1.00 3.53  ? 16  LEU A HA   17 
ATOM   4758 H HB2  . LEU A 1 15 ? 2.997   -1.391 -7.867  1.00 60.14 ? 16  LEU A HB2  17 
ATOM   4759 H HB3  . LEU A 1 15 ? 3.369   -0.587 -6.344  1.00 20.43 ? 16  LEU A HB3  17 
ATOM   4760 H HG   . LEU A 1 15 ? 2.020   -2.783 -5.471  1.00 4.21  ? 16  LEU A HG   17 
ATOM   4761 H HD11 . LEU A 1 15 ? 3.238   -3.415 -8.109  1.00 24.21 ? 16  LEU A HD11 17 
ATOM   4762 H HD12 . LEU A 1 15 ? 1.774   -4.047 -7.357  1.00 71.14 ? 16  LEU A HD12 17 
ATOM   4763 H HD13 . LEU A 1 15 ? 3.355   -4.609 -6.816  1.00 3.13  ? 16  LEU A HD13 17 
ATOM   4764 H HD21 . LEU A 1 15 ? 4.266   -1.777 -4.809  1.00 23.32 ? 16  LEU A HD21 17 
ATOM   4765 H HD22 . LEU A 1 15 ? 4.972   -2.838 -6.029  1.00 20.14 ? 16  LEU A HD22 17 
ATOM   4766 H HD23 . LEU A 1 15 ? 4.094   -3.526 -4.662  1.00 21.52 ? 16  LEU A HD23 17 
HETATM 4767 N N    . DAL A 1 16 ? 1.923   1.627  -6.326  1.00 62.03 ? 17  DAL A N    17 
HETATM 4768 C CA   . DAL A 1 16 ? 2.052   3.056  -6.583  1.00 71.15 ? 17  DAL A CA   17 
HETATM 4769 C CB   . DAL A 1 16 ? 3.156   3.650  -5.722  1.00 21.15 ? 17  DAL A CB   17 
HETATM 4770 C C    . DAL A 1 16 ? 0.734   3.780  -6.331  1.00 52.11 ? 17  DAL A C    17 
HETATM 4771 O O    . DAL A 1 16 ? 0.673   4.720  -5.538  1.00 3.22  ? 17  DAL A O    17 
HETATM 4772 H H    . DAL A 1 16 ? 2.251   1.263  -5.478  1.00 61.50 ? 17  DAL A H    17 
HETATM 4773 H HA   . DAL A 1 16 ? 2.329   3.185  -7.620  1.00 23.11 ? 17  DAL A HA   17 
HETATM 4774 H HB1  . DAL A 1 16 ? 4.093   3.165  -5.954  1.00 21.55 ? 17  DAL A HB1  17 
HETATM 4775 H HB2  . DAL A 1 16 ? 2.920   3.498  -4.679  1.00 32.10 ? 17  DAL A HB2  17 
HETATM 4776 H HB3  . DAL A 1 16 ? 3.239   4.708  -5.922  1.00 21.41 ? 17  DAL A HB3  17 
HETATM 4777 N N    . D4P A 1 17 ? -0.318  3.337  -7.009  1.00 71.22 ? 18  D4P A N    17 
HETATM 4778 C CA   . D4P A 1 17 ? -1.635  3.945  -6.860  1.00 41.25 ? 18  D4P A CA   17 
HETATM 4779 C C    . D4P A 1 17 ? -2.302  3.491  -5.566  1.00 4.05  ? 18  D4P A C    17 
HETATM 4780 O O    . D4P A 1 17 ? -2.981  4.270  -4.898  1.00 4.14  ? 18  D4P A O    17 
HETATM 4781 C C1   . D4P A 1 17 ? -2.499  3.581  -8.064  1.00 43.24 ? 18  D4P A C1   17 
HETATM 4782 C C2   . D4P A 1 17 ? -3.050  2.316  -8.205  1.00 22.11 ? 18  D4P A C2   17 
HETATM 4783 C C3   . D4P A 1 17 ? -3.822  1.992  -9.320  1.00 10.02 ? 18  D4P A C3   17 
HETATM 4784 C C4   . D4P A 1 17 ? -4.030  2.938  -10.323 1.00 11.00 ? 18  D4P A C4   17 
HETATM 4785 O O4   . D4P A 1 17 ? -4.810  2.611  -11.449 1.00 65.04 ? 18  D4P A O4   17 
HETATM 4786 C C5   . D4P A 1 17 ? -3.468  4.209  -10.211 1.00 24.04 ? 18  D4P A C5   17 
HETATM 4787 C C6   . D4P A 1 17 ? -2.695  4.533  -9.095  1.00 1.11  ? 18  D4P A C6   17 
HETATM 4788 H H    . D4P A 1 17 ? -0.207  2.584  -7.627  1.00 0.33  ? 18  D4P A H    17 
HETATM 4789 H HA   . D4P A 1 17 ? -1.502  5.018  -6.827  1.00 34.33 ? 18  D4P A HA   17 
HETATM 4790 H H1   . D4P A 1 17 ? -2.887  1.579  -7.424  1.00 32.24 ? 18  D4P A H1   17 
HETATM 4791 H H4   . D4P A 1 17 ? -4.243  2.257  -12.139 1.00 43.45 ? 18  D4P A H4   17 
HETATM 4792 H H5   . D4P A 1 17 ? -3.630  4.947  -10.992 1.00 61.14 ? 18  D4P A H5   17 
HETATM 4793 H H6   . D4P A 1 17 ? -2.257  5.524  -9.007  1.00 23.14 ? 18  D4P A H6   17 
HETATM 4794 C CA   . 6NA B 2 .  ? 2.499   -0.283 -1.430  1.00 12.02 ? 101 6NA A CA   17 
HETATM 4795 C C    . 6NA B 2 .  ? 1.589   -0.682 -2.588  1.00 11.30 ? 101 6NA A C    17 
HETATM 4796 O O    . 6NA B 2 .  ? 1.669   -0.114 -3.677  1.00 23.44 ? 101 6NA A O    17 
HETATM 4797 C CB   . 6NA B 2 .  ? 1.655   0.097  -0.212  1.00 3.12  ? 101 6NA A CB   17 
HETATM 4798 C CG   . 6NA B 2 .  ? 1.085   1.504  -0.281  1.00 22.11 ? 101 6NA A CG   17 
HETATM 4799 C CD   . 6NA B 2 .  ? 0.010   1.618  -1.348  1.00 60.23 ? 101 6NA A CD   17 
HETATM 4800 C C6   . 6NA B 2 .  ? 0.527   2.335  -2.585  1.00 63.14 ? 101 6NA A C6   17 
HETATM 4801 H HAC1 . 6NA B 2 .  ? 3.119   0.563  -1.725  1.00 0.00  ? 101 6NA A HAC1 17 
HETATM 4802 H HAC2 . 6NA B 2 .  ? 3.127   -1.122 -1.175  1.00 64.23 ? 101 6NA A HAC2 17 
HETATM 4803 H HBC1 . 6NA B 2 .  ? 0.834   -0.598 -0.126  1.00 52.10 ? 101 6NA A HBC1 17 
HETATM 4804 H HBC2 . 6NA B 2 .  ? 2.272   0.024  0.674   1.00 2.30  ? 101 6NA A HBC2 17 
HETATM 4805 H HGC1 . 6NA B 2 .  ? 0.655   1.754  0.677   1.00 13.41 ? 101 6NA A HGC1 17 
HETATM 4806 H HGC2 . 6NA B 2 .  ? 1.884   2.195  -0.510  1.00 42.45 ? 101 6NA A HGC2 17 
HETATM 4807 H HDC1 . 6NA B 2 .  ? -0.314  0.627  -1.629  1.00 4.25  ? 101 6NA A HDC1 17 
HETATM 4808 H HDC2 . 6NA B 2 .  ? -0.827  2.171  -0.946  1.00 23.05 ? 101 6NA A HDC2 17 
HETATM 4809 H H6C1 . 6NA B 2 .  ? 0.285   1.744  -3.457  1.00 1.31  ? 101 6NA A H6C1 17 
HETATM 4810 H H6C2 . 6NA B 2 .  ? 1.607   2.469  -2.514  1.00 63.45 ? 101 6NA A H6C2 17 
HETATM 4811 H H6C3 . 6NA B 2 .  ? 0.042   3.296  -2.656  1.00 53.44 ? 101 6NA A H6C3 17 
ATOM   4812 N N    . ASN A 1 1  ? 0.242   -1.660 -2.418  1.00 41.24 ? 2   ASN A N    18 
ATOM   4813 C CA   . ASN A 1 1  ? -0.569  -2.200 -3.503  1.00 55.22 ? 2   ASN A CA   18 
ATOM   4814 C C    . ASN A 1 1  ? -1.980  -1.618 -3.469  1.00 24.30 ? 2   ASN A C    18 
ATOM   4815 O O    . ASN A 1 1  ? -2.962  -2.350 -3.344  1.00 50.51 ? 2   ASN A O    18 
ATOM   4816 C CB   . ASN A 1 1  ? -0.632  -3.726 -3.410  1.00 15.40 ? 2   ASN A CB   18 
ATOM   4817 C CG   . ASN A 1 1  ? -0.915  -4.208 -2.000  1.00 43.41 ? 2   ASN A CG   18 
ATOM   4818 O OD1  . ASN A 1 1  ? 0.004   -4.418 -1.208  1.00 63.05 ? 2   ASN A OD1  18 
ATOM   4819 N ND2  . ASN A 1 1  ? -2.191  -4.385 -1.680  1.00 73.01 ? 2   ASN A ND2  18 
ATOM   4820 H H1   . ASN A 1 1  ? 0.395   -2.205 -1.619  1.00 34.33 ? 2   ASN A H1   18 
ATOM   4821 H HA   . ASN A 1 1  ? -0.101  -1.924 -4.436  1.00 73.00 ? 2   ASN A HA   18 
ATOM   4822 H HB2  . ASN A 1 1  ? -1.418  -4.088 -4.057  1.00 52.53 ? 2   ASN A HB2  18 
ATOM   4823 H HB3  . ASN A 1 1  ? 0.312   -4.140 -3.730  1.00 53.45 ? 2   ASN A HB3  18 
ATOM   4824 H HD21 . ASN A 1 1  ? -2.870  -4.198 -2.362  1.00 12.31 ? 2   ASN A HD21 18 
ATOM   4825 H HD22 . ASN A 1 1  ? -2.402  -4.695 -0.775  1.00 32.51 ? 2   ASN A HD22 18 
HETATM 4826 N N    . DPP A 1 2  ? -2.072  -0.298 -3.581  1.00 41.55 ? 3   DPP A N    18 
HETATM 4827 C CA   . DPP A 1 2  ? -3.361  0.384  -3.564  1.00 24.14 ? 3   DPP A CA   18 
HETATM 4828 C C    . DPP A 1 2  ? -4.267  -0.137 -4.675  1.00 4.10  ? 3   DPP A C    18 
HETATM 4829 O O    . DPP A 1 2  ? -3.829  -0.896 -5.541  1.00 13.13 ? 3   DPP A O    18 
HETATM 4830 C CB   . DPP A 1 2  ? -3.164  1.894  -3.716  1.00 33.44 ? 3   DPP A CB   18 
HETATM 4831 N NG   . DPP A 1 2  ? -2.607  2.281  -4.994  1.00 22.10 ? 3   DPP A NG   18 
HETATM 4832 H H    . DPP A 1 2  ? -1.234  0.258  -3.682  1.00 21.41 ? 3   DPP A H    18 
HETATM 4833 H HA   . DPP A 1 2  ? -3.827  0.184  -2.611  1.00 53.25 ? 3   DPP A HA   18 
HETATM 4834 H HB2  . DPP A 1 2  ? -4.120  2.382  -3.601  1.00 53.31 ? 3   DPP A HB2  18 
HETATM 4835 H HB3  . DPP A 1 2  ? -2.498  2.238  -2.936  1.00 60.45 ? 3   DPP A HB3  18 
HETATM 4836 H HG1  . DPP A 1 2  ? -1.884  1.719  -5.421  1.00 54.21 ? 3   DPP A HG1  18 
HETATM 4837 N N    . GHP A 1 3  ? -5.528  0.278  -4.646  1.00 64.32 ? 4   GHP A N    18 
HETATM 4838 C CA   . GHP A 1 3  ? -6.493  -0.141 -5.655  1.00 71.44 ? 4   GHP A CA   18 
HETATM 4839 C C    . GHP A 1 3  ? -7.552  -1.057 -5.049  1.00 71.10 ? 4   GHP A C    18 
HETATM 4840 O O    . GHP A 1 3  ? -8.138  -0.747 -4.011  1.00 34.01 ? 4   GHP A O    18 
HETATM 4841 C C1   . GHP A 1 3  ? -7.143  1.092  -6.276  1.00 64.34 ? 4   GHP A C1   18 
HETATM 4842 C C2   . GHP A 1 3  ? -6.711  1.541  -7.549  1.00 20.14 ? 4   GHP A C2   18 
HETATM 4843 C C3   . GHP A 1 3  ? -7.283  2.677  -8.122  1.00 2.33  ? 4   GHP A C3   18 
HETATM 4844 C C4   . GHP A 1 3  ? -8.266  3.386  -7.432  1.00 22.12 ? 4   GHP A C4   18 
HETATM 4845 O O4   . GHP A 1 3  ? -8.843  4.533  -8.010  1.00 45.12 ? 4   GHP A O4   18 
HETATM 4846 C C5   . GHP A 1 3  ? -8.678  2.958  -6.170  1.00 75.24 ? 4   GHP A C5   18 
HETATM 4847 C C6   . GHP A 1 3  ? -8.107  1.822  -5.598  1.00 0.33  ? 4   GHP A C6   18 
HETATM 4848 H H    . GHP A 1 3  ? -5.816  0.882  -3.931  1.00 75.12 ? 4   GHP A H    18 
HETATM 4849 H HA   . GHP A 1 3  ? -5.957  -0.687 -6.420  1.00 54.31 ? 4   GHP A HA   18 
HETATM 4850 H HC2  . GHP A 1 3  ? -5.945  0.988  -8.086  1.00 70.03 ? 4   GHP A HC2  18 
HETATM 4851 H H3   . GHP A 1 3  ? -6.961  3.011  -9.105  1.00 71.43 ? 4   GHP A H3   18 
HETATM 4852 H HO4  . GHP A 1 3  ? -8.937  5.216  -7.341  1.00 73.04 ? 4   GHP A HO4  18 
HETATM 4853 H H5   . GHP A 1 3  ? -9.444  3.512  -5.632  1.00 52.25 ? 4   GHP A H5   18 
HETATM 4854 H H6   . GHP A 1 3  ? -8.428  1.489  -4.615  1.00 10.03 ? 4   GHP A H6   18 
HETATM 4855 N N    . ORD A 1 4  ? -7.793  -2.188 -5.704  1.00 1.11  ? 5   ORD A N    18 
HETATM 4856 C CA   . ORD A 1 4  ? -8.782  -3.149 -5.234  1.00 70.31 ? 5   ORD A CA   18 
HETATM 4857 C CB   . ORD A 1 4  ? -8.683  -4.449 -6.038  1.00 14.52 ? 5   ORD A CB   18 
HETATM 4858 C CG   . ORD A 1 4  ? -9.826  -5.414 -5.776  1.00 1.34  ? 5   ORD A CG   18 
HETATM 4859 C CD   . ORD A 1 4  ? -9.805  -5.928 -4.346  1.00 40.03 ? 5   ORD A CD   18 
HETATM 4860 N NE   . ORD A 1 4  ? -11.144 -6.158 -3.846  1.00 24.33 ? 5   ORD A NE   18 
HETATM 4861 O O    . ORD A 1 4  ? -11.014 -2.746 -4.443  1.00 65.41 ? 5   ORD A O    18 
HETATM 4862 C C    . ORD A 1 4  ? -10.191 -2.577 -5.344  1.00 20.41 ? 5   ORD A C    18 
HETATM 4863 H H    . ORD A 1 4  ? -7.292  -2.378 -6.526  1.00 73.45 ? 5   ORD A H    18 
HETATM 4864 H HA   . ORD A 1 4  ? -8.571  -3.361 -4.197  1.00 73.12 ? 5   ORD A HA   18 
HETATM 4865 H HB2  . ORD A 1 4  ? -8.679  -4.206 -7.091  1.00 24.43 ? 5   ORD A HB2  18 
HETATM 4866 H HB3  . ORD A 1 4  ? -7.756  -4.942 -5.788  1.00 21.23 ? 5   ORD A HB3  18 
HETATM 4867 H HG2  . ORD A 1 4  ? -10.763 -4.904 -5.952  1.00 11.44 ? 5   ORD A HG2  18 
HETATM 4868 H HG3  . ORD A 1 4  ? -9.740  -6.252 -6.450  1.00 50.11 ? 5   ORD A HG3  18 
HETATM 4869 H HD2  . ORD A 1 4  ? -9.254  -6.857 -4.316  1.00 74.31 ? 5   ORD A HD2  18 
HETATM 4870 H HD3  . ORD A 1 4  ? -9.320  -5.198 -3.718  1.00 4.12  ? 5   ORD A HD3  18 
HETATM 4871 H HE1  . ORD A 1 4  ? -11.299 -5.591 -3.024  1.00 74.24 ? 5   ORD A HE1  18 
HETATM 4872 H HE2  . ORD A 1 4  ? -11.817 -5.911 -4.558  1.00 64.13 ? 5   ORD A HE2  18 
HETATM 4873 H HE3  . ORD A 1 4  ? -11.250 -7.134 -3.606  1.00 55.11 ? 5   ORD A HE3  18 
HETATM 4874 N N    . DTH A 1 5  ? -10.464 -1.897 -6.453  1.00 62.22 ? 6   DTH A N    18 
HETATM 4875 C CA   . DTH A 1 5  ? -11.773 -1.299 -6.680  1.00 71.04 ? 6   DTH A CA   18 
HETATM 4876 C CB   . DTH A 1 5  ? -12.787 -2.342 -7.186  1.00 34.32 ? 6   DTH A CB   18 
HETATM 4877 C CG2  . DTH A 1 5  ? -14.209 -1.812 -7.077  1.00 50.11 ? 6   DTH A CG2  18 
HETATM 4878 O OG1  . DTH A 1 5  ? -12.665 -3.552 -6.429  1.00 2.43  ? 6   DTH A OG1  18 
HETATM 4879 C C    . DTH A 1 5  ? -11.689 -0.159 -7.689  1.00 12.34 ? 6   DTH A C    18 
HETATM 4880 O O    . DTH A 1 5  ? -10.918 -0.221 -8.647  1.00 11.41 ? 6   DTH A O    18 
HETATM 4881 H H    . DTH A 1 5  ? -9.767  -1.797 -7.135  1.00 3.04  ? 6   DTH A H    18 
HETATM 4882 H HA   . DTH A 1 5  ? -12.129 -0.908 -5.738  1.00 74.33 ? 6   DTH A HA   18 
HETATM 4883 H HB   . DTH A 1 5  ? -12.576 -2.554 -8.224  1.00 52.34 ? 6   DTH A HB   18 
HETATM 4884 H HG21 . DTH A 1 5  ? -14.903 -2.574 -7.399  1.00 33.13 ? 6   DTH A HG21 18 
HETATM 4885 H HG22 . DTH A 1 5  ? -14.416 -1.545 -6.051  1.00 72.44 ? 6   DTH A HG22 18 
HETATM 4886 H HG23 . DTH A 1 5  ? -14.316 -0.940 -7.705  1.00 33.05 ? 6   DTH A HG23 18 
HETATM 4887 H HG1  . DTH A 1 5  ? -13.321 -4.185 -6.729  1.00 30.21 ? 6   DTH A HG1  18 
HETATM 4888 N N    . D4P A 1 6  ? -12.486 0.880  -7.467  1.00 73.23 ? 7   D4P A N    18 
HETATM 4889 C CA   . D4P A 1 6  ? -12.505 2.033  -8.360  1.00 31.31 ? 7   D4P A CA   18 
HETATM 4890 C C    . D4P A 1 6  ? -12.333 3.331  -7.577  1.00 22.42 ? 7   D4P A C    18 
HETATM 4891 O O    . D4P A 1 6  ? -12.701 3.414  -6.404  1.00 51.25 ? 7   D4P A O    18 
HETATM 4892 C C1   . D4P A 1 6  ? -13.817 2.047  -9.140  1.00 25.05 ? 7   D4P A C1   18 
HETATM 4893 C C2   . D4P A 1 6  ? -14.379 0.879  -9.634  1.00 25.11 ? 7   D4P A C2   18 
HETATM 4894 C C3   . D4P A 1 6  ? -15.568 0.909  -10.361 1.00 11.45 ? 7   D4P A C3   18 
HETATM 4895 C C4   . D4P A 1 6  ? -16.197 2.127  -10.619 1.00 1.15  ? 7   D4P A C4   18 
HETATM 4896 O O4   . D4P A 1 6  ? -17.398 2.158  -11.353 1.00 12.21 ? 7   D4P A O4   18 
HETATM 4897 C C5   . D4P A 1 6  ? -15.637 3.314  -10.148 1.00 52.52 ? 7   D4P A C5   18 
HETATM 4898 C C6   . D4P A 1 6  ? -14.447 3.284  -9.421  1.00 22.11 ? 7   D4P A C6   18 
HETATM 4899 H H    . D4P A 1 6  ? -13.078 0.871  -6.687  1.00 34.32 ? 7   D4P A H    18 
HETATM 4900 H HA   . D4P A 1 6  ? -11.680 1.930  -9.051  1.00 4.34  ? 7   D4P A HA   18 
HETATM 4901 H H1   . D4P A 1 6  ? -13.888 -0.070 -9.433  1.00 53.43 ? 7   D4P A H1   18 
HETATM 4902 H H4   . D4P A 1 6  ? -17.334 2.821  -12.045 1.00 5.32  ? 7   D4P A H4   18 
HETATM 4903 H H5   . D4P A 1 6  ? -16.127 4.264  -10.349 1.00 34.01 ? 7   D4P A H5   18 
HETATM 4904 H H6   . D4P A 1 6  ? -14.011 4.209  -9.054  1.00 5.23  ? 7   D4P A H6   18 
HETATM 4905 N N    . GHP A 1 7  ? -11.771 4.339  -8.232  1.00 52.53 ? 8   GHP A N    18 
HETATM 4906 C CA   . GHP A 1 7  ? -11.553 5.635  -7.600  1.00 11.04 ? 8   GHP A CA   18 
HETATM 4907 C C    . GHP A 1 7  ? -10.933 6.623  -8.582  1.00 45.42 ? 8   GHP A C    18 
HETATM 4908 O O    . GHP A 1 7  ? -10.640 6.278  -9.728  1.00 3.15  ? 8   GHP A O    18 
HETATM 4909 C C1   . GHP A 1 7  ? -12.881 6.168  -7.069  1.00 44.32 ? 8   GHP A C1   18 
HETATM 4910 C C2   . GHP A 1 7  ? -13.112 6.197  -5.672  1.00 40.10 ? 8   GHP A C2   18 
HETATM 4911 C C3   . GHP A 1 7  ? -14.328 6.665  -5.172  1.00 43.44 ? 8   GHP A C3   18 
HETATM 4912 C C4   . GHP A 1 7  ? -15.326 7.085  -6.050  1.00 53.44 ? 8   GHP A C4   18 
HETATM 4913 O O4   . GHP A 1 7  ? -16.553 7.558  -5.546  1.00 74.50 ? 8   GHP A O4   18 
HETATM 4914 C C5   . GHP A 1 7  ? -15.109 7.039  -7.427  1.00 51.22 ? 8   GHP A C5   18 
HETATM 4915 C C6   . GHP A 1 7  ? -13.894 6.571  -7.926  1.00 52.24 ? 8   GHP A C6   18 
HETATM 4916 H H    . GHP A 1 7  ? -11.499 4.212  -9.165  1.00 21.23 ? 8   GHP A H    18 
HETATM 4917 H HA   . GHP A 1 7  ? -10.871 5.490  -6.774  1.00 24.42 ? 8   GHP A HA   18 
HETATM 4918 H HC2  . GHP A 1 7  ? -12.333 5.870  -4.988  1.00 12.11 ? 8   GHP A HC2  18 
HETATM 4919 H H3   . GHP A 1 7  ? -14.497 6.702  -4.099  1.00 24.40 ? 8   GHP A H3   18 
HETATM 4920 H HO4  . GHP A 1 7  ? -16.402 8.028  -4.723  1.00 5.33  ? 8   GHP A HO4  18 
HETATM 4921 H H5   . GHP A 1 7  ? -15.889 7.366  -8.111  1.00 72.42 ? 8   GHP A H5   18 
HETATM 4922 H H6   . GHP A 1 7  ? -13.725 6.535  -8.999  1.00 32.31 ? 8   GHP A H6   18 
ATOM   4923 N N    . THR A 1 8  ? -10.734 7.856  -8.126  1.00 50.43 ? 9   THR A N    18 
ATOM   4924 C CA   . THR A 1 8  ? -10.149 8.896  -8.964  1.00 15.11 ? 9   THR A CA   18 
ATOM   4925 C C    . THR A 1 8  ? -8.856  8.417  -9.613  1.00 31.21 ? 9   THR A C    18 
ATOM   4926 O O    . THR A 1 8  ? -8.541  8.791  -10.743 1.00 32.41 ? 9   THR A O    18 
ATOM   4927 C CB   . THR A 1 8  ? -9.861  10.174 -8.154  1.00 12.12 ? 9   THR A CB   18 
ATOM   4928 O OG1  . THR A 1 8  ? -9.304  11.180 -9.007  1.00 72.13 ? 9   THR A OG1  18 
ATOM   4929 C CG2  . THR A 1 8  ? -8.901  9.884  -7.010  1.00 14.55 ? 9   THR A CG2  18 
ATOM   4930 H H    . THR A 1 8  ? -10.988 8.071  -7.204  1.00 71.45 ? 9   THR A H    18 
ATOM   4931 H HA   . THR A 1 8  ? -10.861 9.139  -9.739  1.00 55.42 ? 9   THR A HA   18 
ATOM   4932 H HB   . THR A 1 8  ? -10.791 10.538 -7.741  1.00 32.33 ? 9   THR A HB   18 
ATOM   4933 H HG1  . THR A 1 8  ? -9.402  12.041 -8.593  1.00 71.05 ? 9   THR A HG1  18 
ATOM   4934 H HG21 . THR A 1 8  ? -8.870  8.821  -6.826  1.00 70.44 ? 9   THR A HG21 18 
ATOM   4935 H HG22 . THR A 1 8  ? -9.239  10.394 -6.119  1.00 70.51 ? 9   THR A HG22 18 
ATOM   4936 H HG23 . THR A 1 8  ? -7.914  10.233 -7.272  1.00 11.55 ? 9   THR A HG23 18 
ATOM   4937 N N    . PHE A 1 9  ? -8.110  7.587  -8.892  1.00 21.33 ? 10  PHE A N    18 
ATOM   4938 C CA   . PHE A 1 9  ? -6.849  7.056  -9.398  1.00 14.21 ? 10  PHE A CA   18 
ATOM   4939 C C    . PHE A 1 9  ? -7.085  6.158  -10.609 1.00 45.42 ? 10  PHE A C    18 
ATOM   4940 O O    . PHE A 1 9  ? -6.282  6.132  -11.544 1.00 11.34 ? 10  PHE A O    18 
ATOM   4941 C CB   . PHE A 1 9  ? -6.124  6.273  -8.302  1.00 34.05 ? 10  PHE A CB   18 
ATOM   4942 C CG   . PHE A 1 9  ? -5.783  7.103  -7.098  1.00 2.54  ? 10  PHE A CG   18 
ATOM   4943 C CD1  . PHE A 1 9  ? -6.717  7.314  -6.097  1.00 34.54 ? 10  PHE A CD1  18 
ATOM   4944 C CD2  . PHE A 1 9  ? -4.527  7.675  -6.967  1.00 71.51 ? 10  PHE A CD2  18 
ATOM   4945 C CE1  . PHE A 1 9  ? -6.406  8.077  -4.987  1.00 73.01 ? 10  PHE A CE1  18 
ATOM   4946 C CE2  . PHE A 1 9  ? -4.210  8.438  -5.860  1.00 11.41 ? 10  PHE A CE2  18 
ATOM   4947 C CZ   . PHE A 1 9  ? -5.151  8.641  -4.869  1.00 71.03 ? 10  PHE A CZ   18 
ATOM   4948 H H    . PHE A 1 9  ? -8.414  7.325  -7.997  1.00 52.21 ? 10  PHE A H    18 
ATOM   4949 H HA   . PHE A 1 9  ? -6.236  7.891  -9.698  1.00 3.54  ? 10  PHE A HA   18 
ATOM   4950 H HB2  . PHE A 1 9  ? -6.753  5.459  -7.975  1.00 34.24 ? 10  PHE A HB2  18 
ATOM   4951 H HB3  . PHE A 1 9  ? -5.205  5.874  -8.703  1.00 31.33 ? 10  PHE A HB3  18 
ATOM   4952 H HD1  . PHE A 1 9  ? -7.700  6.873  -6.188  1.00 73.31 ? 10  PHE A HD1  18 
ATOM   4953 H HD2  . PHE A 1 9  ? -3.790  7.518  -7.741  1.00 54.14 ? 10  PHE A HD2  18 
ATOM   4954 H HE1  . PHE A 1 9  ? -7.145  8.233  -4.215  1.00 4.23  ? 10  PHE A HE1  18 
ATOM   4955 H HE2  . PHE A 1 9  ? -3.228  8.879  -5.770  1.00 71.42 ? 10  PHE A HE2  18 
ATOM   4956 H HZ   . PHE A 1 9  ? -4.906  9.237  -4.003  1.00 43.11 ? 10  PHE A HZ   18 
HETATM 4957 N N    . ORD A 1 10 ? -8.190  5.422  -10.587 1.00 14.24 ? 11  ORD A N    18 
HETATM 4958 C CA   . ORD A 1 10 ? -8.532  4.520  -11.679 1.00 33.15 ? 11  ORD A CA   18 
HETATM 4959 C CB   . ORD A 1 10 ? -9.303  5.271  -12.767 1.00 13.31 ? 11  ORD A CB   18 
HETATM 4960 C CG   . ORD A 1 10 ? -8.447  5.662  -13.958 1.00 51.25 ? 11  ORD A CG   18 
HETATM 4961 C CD   . ORD A 1 10 ? -8.584  4.664  -15.095 1.00 53.24 ? 11  ORD A CD   18 
HETATM 4962 N NE   . ORD A 1 10 ? -9.831  4.841  -15.809 1.00 40.34 ? 11  ORD A NE   18 
HETATM 4963 O O    . ORD A 1 10 ? -10.256 3.515  -10.344 1.00 54.13 ? 11  ORD A O    18 
HETATM 4964 C C    . ORD A 1 10 ? -9.362  3.345  -11.173 1.00 64.32 ? 11  ORD A C    18 
HETATM 4965 H H    . ORD A 1 10 ? -8.791  5.487  -9.813  1.00 2.32  ? 11  ORD A H    18 
HETATM 4966 H HA   . ORD A 1 10 ? -7.612  4.143  -12.097 1.00 22.00 ? 11  ORD A HA   18 
HETATM 4967 H HB2  . ORD A 1 10 ? -10.109 4.643  -13.119 1.00 45.21 ? 11  ORD A HB2  18 
HETATM 4968 H HB3  . ORD A 1 10 ? -9.722  6.170  -12.338 1.00 41.15 ? 11  ORD A HB3  18 
HETATM 4969 H HG2  . ORD A 1 10 ? -8.757  6.638  -14.308 1.00 32.51 ? 11  ORD A HG2  18 
HETATM 4970 H HG3  . ORD A 1 10 ? -7.413  5.702  -13.651 1.00 34.12 ? 11  ORD A HG3  18 
HETATM 4971 H HD2  . ORD A 1 10 ? -7.763  4.802  -15.784 1.00 50.01 ? 11  ORD A HD2  18 
HETATM 4972 H HD3  . ORD A 1 10 ? -8.555  3.665  -14.691 1.00 24.25 ? 11  ORD A HD3  18 
HETATM 4973 H HE1  . ORD A 1 10 ? -10.044 4.002  -16.330 1.00 15.31 ? 11  ORD A HE1  18 
HETATM 4974 H HE2  . ORD A 1 10 ? -10.574 5.026  -15.149 1.00 3.10  ? 11  ORD A HE2  18 
HETATM 4975 H HE3  . ORD A 1 10 ? -9.746  5.620  -16.447 1.00 14.50 ? 11  ORD A HE3  18 
HETATM 4976 N N    . D4P A 1 11 ? -9.061  2.154  -11.679 1.00 4.35  ? 12  D4P A N    18 
HETATM 4977 C CA   . D4P A 1 11 ? -9.783  0.951  -11.282 1.00 40.15 ? 12  D4P A CA   18 
HETATM 4978 C C    . D4P A 1 11 ? -8.826  -0.222 -11.094 1.00 5.43  ? 12  D4P A C    18 
HETATM 4979 O O    . D4P A 1 11 ? -7.607  -0.062 -11.170 1.00 23.24 ? 12  D4P A O    18 
HETATM 4980 C C1   . D4P A 1 11 ? -10.833 0.621  -12.339 1.00 51.21 ? 12  D4P A C1   18 
HETATM 4981 C C2   . D4P A 1 11 ? -12.162 0.987  -12.179 1.00 63.32 ? 12  D4P A C2   18 
HETATM 4982 C C3   . D4P A 1 11 ? -13.114 0.662  -13.145 1.00 2.22  ? 12  D4P A C3   18 
HETATM 4983 C C4   . D4P A 1 11 ? -12.740 -0.058 -14.279 1.00 20.44 ? 12  D4P A C4   18 
HETATM 4984 O O4   . D4P A 1 11 ? -13.702 -0.387 -15.254 1.00 5.23  ? 12  D4P A O4   18 
HETATM 4985 C C5   . D4P A 1 11 ? -11.413 -0.453 -14.448 1.00 74.20 ? 12  D4P A C5   18 
HETATM 4986 C C6   . D4P A 1 11 ? -10.461 -0.128 -13.482 1.00 24.42 ? 12  D4P A C6   18 
HETATM 4987 H H    . D4P A 1 11 ? -8.337  2.082  -12.335 1.00 54.34 ? 12  D4P A H    18 
HETATM 4988 H HA   . D4P A 1 11 ? -10.275 1.155  -10.341 1.00 65.42 ? 12  D4P A HA   18 
HETATM 4989 H H1   . D4P A 1 11 ? -12.453 1.548  -11.296 1.00 30.34 ? 12  D4P A H1   18 
HETATM 4990 H H4   . D4P A 1 11 ? -14.159 0.410  -15.533 1.00 51.05 ? 12  D4P A H4   18 
HETATM 4991 H H5   . D4P A 1 11 ? -11.121 -1.015 -15.332 1.00 55.20 ? 12  D4P A H5   18 
HETATM 4992 H H6   . D4P A 1 11 ? -9.426  -0.435 -13.614 1.00 33.52 ? 12  D4P A H6   18 
HETATM 4993 N N    . DTH A 1 12 ? -9.386  -1.402 -10.847 1.00 0.30  ? 13  DTH A N    18 
HETATM 4994 C CA   . DTH A 1 12 ? -8.584  -2.602 -10.648 1.00 62.12 ? 13  DTH A CA   18 
HETATM 4995 C CB   . DTH A 1 12 ? -9.472  -3.849 -10.477 1.00 63.23 ? 13  DTH A CB   18 
HETATM 4996 C CG2  . DTH A 1 12 ? -10.547 -3.608 -9.429  1.00 75.01 ? 13  DTH A CG2  18 
HETATM 4997 O OG1  . DTH A 1 12 ? -8.670  -4.973 -10.096 1.00 12.21 ? 13  DTH A OG1  18 
HETATM 4998 C C    . DTH A 1 12 ? -7.681  -2.464 -9.428  1.00 22.21 ? 13  DTH A C    18 
HETATM 4999 O O    . DTH A 1 12 ? -8.124  -2.039 -8.361  1.00 15.53 ? 13  DTH A O    18 
HETATM 5000 H H    . DTH A 1 12 ? -10.363 -1.465 -10.799 1.00 4.15  ? 13  DTH A H    18 
HETATM 5001 H HA   . DTH A 1 12 ? -7.969  -2.741 -11.525 1.00 63.34 ? 13  DTH A HA   18 
HETATM 5002 H HB   . DTH A 1 12 ? -9.952  -4.063 -11.422 1.00 4.12  ? 13  DTH A HB   18 
HETATM 5003 H HG21 . DTH A 1 12 ? -11.507 -3.508 -9.914  1.00 71.33 ? 13  DTH A HG21 18 
HETATM 5004 H HG22 . DTH A 1 12 ? -10.575 -4.442 -8.744  1.00 13.25 ? 13  DTH A HG22 18 
HETATM 5005 H HG23 . DTH A 1 12 ? -10.323 -2.702 -8.886  1.00 34.41 ? 13  DTH A HG23 18 
HETATM 5006 H HG1  . DTH A 1 12 ? -8.301  -5.384 -10.881 1.00 71.13 ? 13  DTH A HG1  18 
HETATM 5007 N N    . D4P A 1 13 ? -6.414  -2.827 -9.592  1.00 10.34 ? 14  D4P A N    18 
HETATM 5008 C CA   . D4P A 1 13 ? -5.449  -2.747 -8.501  1.00 34.40 ? 14  D4P A CA   18 
HETATM 5009 C C    . D4P A 1 13 ? -4.042  -2.500 -9.036  1.00 11.55 ? 14  D4P A C    18 
HETATM 5010 O O    . D4P A 1 13 ? -3.794  -2.608 -10.236 1.00 21.44 ? 14  D4P A O    18 
HETATM 5011 C C1   . D4P A 1 13 ? -5.495  -4.039 -7.691  1.00 33.53 ? 14  D4P A C1   18 
HETATM 5012 C C2   . D4P A 1 13 ? -5.924  -5.233 -8.253  1.00 50.23 ? 14  D4P A C2   18 
HETATM 5013 C C3   . D4P A 1 13 ? -5.978  -6.402 -7.496  1.00 12.05 ? 14  D4P A C3   18 
HETATM 5014 C C4   . D4P A 1 13 ? -5.620  -6.377 -6.148  1.00 14.01 ? 14  D4P A C4   18 
HETATM 5015 O O4   . D4P A 1 13 ? -5.676  -7.558 -5.382  1.00 45.41 ? 14  D4P A O4   18 
HETATM 5016 C C5   . D4P A 1 13 ? -5.206  -5.183 -5.558  1.00 75.13 ? 14  D4P A C5   18 
HETATM 5017 C C6   . D4P A 1 13 ? -5.152  -4.013 -6.317  1.00 33.23 ? 14  D4P A C6   18 
HETATM 5018 H H    . D4P A 1 13 ? -6.120  -3.158 -10.466 1.00 32.05 ? 14  D4P A H    18 
HETATM 5019 H HA   . D4P A 1 13 ? -5.733  -1.918 -7.868  1.00 23.02 ? 14  D4P A HA   18 
HETATM 5020 H H1   . D4P A 1 13 ? -6.203  -5.252 -9.303  1.00 73.11 ? 14  D4P A H1   18 
HETATM 5021 H H4   . D4P A 1 13 ? -6.515  -7.999 -5.534  1.00 11.23 ? 14  D4P A H4   18 
HETATM 5022 H H5   . D4P A 1 13 ? -4.927  -5.163 -4.508  1.00 32.33 ? 14  D4P A H5   18 
HETATM 5023 H H6   . D4P A 1 13 ? -4.829  -3.082 -5.857  1.00 71.45 ? 14  D4P A H6   18 
ATOM   5024 N N    . GLY A 1 14 ? -3.123  -2.165 -8.134  1.00 73.13 ? 15  GLY A N    18 
ATOM   5025 C CA   . GLY A 1 14 ? -1.752  -1.907 -8.534  1.00 13.44 ? 15  GLY A CA   18 
ATOM   5026 C C    . GLY A 1 14 ? -1.001  -1.068 -7.518  1.00 71.34 ? 15  GLY A C    18 
ATOM   5027 O O    . GLY A 1 14 ? -1.606  -0.316 -6.754  1.00 13.32 ? 15  GLY A O    18 
ATOM   5028 H H    . GLY A 1 14 ? -3.379  -2.093 -7.191  1.00 22.32 ? 15  GLY A H    18 
ATOM   5029 H HA2  . GLY A 1 14 ? -1.241  -2.850 -8.656  1.00 4.52  ? 15  GLY A HA2  18 
ATOM   5030 H HA3  . GLY A 1 14 ? -1.757  -1.386 -9.480  1.00 12.21 ? 15  GLY A HA3  18 
ATOM   5031 N N    . LEU A 1 15 ? 0.321   -1.198 -7.508  1.00 71.43 ? 16  LEU A N    18 
ATOM   5032 C CA   . LEU A 1 15 ? 1.157   -0.448 -6.578  1.00 15.53 ? 16  LEU A CA   18 
ATOM   5033 C C    . LEU A 1 15 ? 1.226   1.024  -6.974  1.00 21.14 ? 16  LEU A C    18 
ATOM   5034 O O    . LEU A 1 15 ? 0.894   1.390  -8.101  1.00 21.14 ? 16  LEU A O    18 
ATOM   5035 C CB   . LEU A 1 15 ? 2.565   -1.042 -6.532  1.00 61.43 ? 16  LEU A CB   18 
ATOM   5036 C CG   . LEU A 1 15 ? 2.736   -2.298 -5.677  1.00 61.42 ? 16  LEU A CG   18 
ATOM   5037 C CD1  . LEU A 1 15 ? 2.102   -3.500 -6.361  1.00 14.24 ? 16  LEU A CD1  18 
ATOM   5038 C CD2  . LEU A 1 15 ? 4.209   -2.558 -5.399  1.00 5.53  ? 16  LEU A CD2  18 
ATOM   5039 H H    . LEU A 1 15 ? 0.746   -1.813 -8.141  1.00 61.42 ? 16  LEU A H    18 
ATOM   5040 H HA   . LEU A 1 15 ? 0.711   -0.523 -5.597  1.00 72.31 ? 16  LEU A HA   18 
ATOM   5041 H HB2  . LEU A 1 15 ? 2.852   -1.289 -7.543  1.00 24.02 ? 16  LEU A HB2  18 
ATOM   5042 H HB3  . LEU A 1 15 ? 3.231   -0.284 -6.145  1.00 61.24 ? 16  LEU A HB3  18 
ATOM   5043 H HG   . LEU A 1 15 ? 2.236   -2.152 -4.730  1.00 3.25  ? 16  LEU A HG   18 
ATOM   5044 H HD11 . LEU A 1 15 ? 2.001   -3.302 -7.417  1.00 3.42  ? 16  LEU A HD11 18 
ATOM   5045 H HD12 . LEU A 1 15 ? 1.126   -3.683 -5.934  1.00 44.23 ? 16  LEU A HD12 18 
ATOM   5046 H HD13 . LEU A 1 15 ? 2.727   -4.369 -6.214  1.00 53.42 ? 16  LEU A HD13 18 
ATOM   5047 H HD21 . LEU A 1 15 ? 4.603   -3.232 -6.145  1.00 2.31  ? 16  LEU A HD21 18 
ATOM   5048 H HD22 . LEU A 1 15 ? 4.318   -3.001 -4.420  1.00 30.54 ? 16  LEU A HD22 18 
ATOM   5049 H HD23 . LEU A 1 15 ? 4.752   -1.625 -5.434  1.00 11.52 ? 16  LEU A HD23 18 
HETATM 5050 N N    . DAL A 1 16 ? 1.662   1.863  -6.039  1.00 71.35 ? 17  DAL A N    18 
HETATM 5051 C CA   . DAL A 1 16 ? 1.775   3.294  -6.291  1.00 23.01 ? 17  DAL A CA   18 
HETATM 5052 C CB   . DAL A 1 16 ? 2.832   3.907  -5.384  1.00 13.14 ? 17  DAL A CB   18 
HETATM 5053 C C    . DAL A 1 16 ? 0.435   3.994  -6.094  1.00 30.03 ? 17  DAL A C    18 
HETATM 5054 O O    . DAL A 1 16 ? 0.333   4.957  -5.333  1.00 42.31 ? 17  DAL A O    18 
HETATM 5055 H H    . DAL A 1 16 ? 1.912   1.511  -5.160  1.00 34.41 ? 17  DAL A H    18 
HETATM 5056 H HA   . DAL A 1 16 ? 2.093   3.429  -7.315  1.00 23.22 ? 17  DAL A HA   18 
HETATM 5057 H HB1  . DAL A 1 16 ? 3.773   3.399  -5.535  1.00 4.52  ? 17  DAL A HB1  18 
HETATM 5058 H HB2  . DAL A 1 16 ? 2.526   3.801  -4.353  1.00 45.23 ? 17  DAL A HB2  18 
HETATM 5059 H HB3  . DAL A 1 16 ? 2.945   4.954  -5.620  1.00 40.42 ? 17  DAL A HB3  18 
HETATM 5060 N N    . D4P A 1 17 ? -0.589  3.504  -6.782  1.00 35.14 ? 18  D4P A N    18 
HETATM 5061 C CA   . D4P A 1 17 ? -1.923  4.085  -6.684  1.00 74.10 ? 18  D4P A CA   18 
HETATM 5062 C C    . D4P A 1 17 ? -2.640  3.595  -5.429  1.00 52.44 ? 18  D4P A C    18 
HETATM 5063 O O    . D4P A 1 17 ? -3.303  4.368  -4.739  1.00 13.14 ? 18  D4P A O    18 
HETATM 5064 C C1   . D4P A 1 17 ? -2.723  3.727  -7.933  1.00 33.51 ? 18  D4P A C1   18 
HETATM 5065 C C2   . D4P A 1 17 ? -3.228  2.449  -8.128  1.00 52.33 ? 18  D4P A C2   18 
HETATM 5066 C C3   . D4P A 1 17 ? -3.942  2.131  -9.283  1.00 43.33 ? 18  D4P A C3   18 
HETATM 5067 C C4   . D4P A 1 17 ? -4.136  3.096  -10.271 1.00 13.41 ? 18  D4P A C4   18 
HETATM 5068 O O4   . D4P A 1 17 ? -4.856  2.775  -11.438 1.00 14.42 ? 18  D4P A O4   18 
HETATM 5069 C C5   . D4P A 1 17 ? -3.619  4.380  -10.103 1.00 1.30  ? 18  D4P A C5   18 
HETATM 5070 C C6   . D4P A 1 17 ? -2.905  4.698  -8.947  1.00 40.52 ? 18  D4P A C6   18 
HETATM 5071 H H    . D4P A 1 17 ? -0.446  2.735  -7.371  1.00 62.13 ? 18  D4P A H    18 
HETATM 5072 H HA   . D4P A 1 17 ? -1.813  5.159  -6.626  1.00 34.02 ? 18  D4P A HA   18 
HETATM 5073 H H1   . D4P A 1 17 ? -3.076  1.697  -7.359  1.00 52.31 ? 18  D4P A H1   18 
HETATM 5074 H H4   . D4P A 1 17 ? -4.266  2.796  -12.195 1.00 25.32 ? 18  D4P A H4   18 
HETATM 5075 H H5   . D4P A 1 17 ? -3.771  5.133  -10.873 1.00 3.14  ? 18  D4P A H5   18 
HETATM 5076 H H6   . D4P A 1 17 ? -2.502  5.699  -8.816  1.00 0.44  ? 18  D4P A H6   18 
HETATM 5077 C CA   . 6NA B 2 .  ? 1.605   -0.005 -1.283  1.00 52.41 ? 101 6NA A CA   18 
HETATM 5078 C C    . 6NA B 2 .  ? 0.780   -0.446 -2.488  1.00 60.44 ? 101 6NA A C    18 
HETATM 5079 O O    . 6NA B 2 .  ? 0.633   0.296  -3.458  1.00 45.21 ? 101 6NA A O    18 
HETATM 5080 C CB   . 6NA B 2 .  ? 2.930   -0.768 -1.251  1.00 10.32 ? 101 6NA A CB   18 
HETATM 5081 C CG   . 6NA B 2 .  ? 3.887   -0.373 -2.363  1.00 3.13  ? 101 6NA A CG   18 
HETATM 5082 C CD   . 6NA B 2 .  ? 4.505   0.992  -2.108  1.00 24.52 ? 101 6NA A CD   18 
HETATM 5083 C C6   . 6NA B 2 .  ? 5.699   0.896  -1.170  1.00 72.14 ? 101 6NA A C6   18 
HETATM 5084 H HAC1 . 6NA B 2 .  ? 1.048   -0.199 -0.366  1.00 0.00  ? 101 6NA A HAC1 18 
HETATM 5085 H HAC2 . 6NA B 2 .  ? 1.808   1.052  -1.368  1.00 22.30 ? 101 6NA A HAC2 18 
HETATM 5086 H HBC1 . 6NA B 2 .  ? 3.415   -0.584 -0.304  1.00 43.32 ? 101 6NA A HBC1 18 
HETATM 5087 H HBC2 . 6NA B 2 .  ? 2.723   -1.826 -1.341  1.00 5.21  ? 101 6NA A HBC2 18 
HETATM 5088 H HGC1 . 6NA B 2 .  ? 4.676   -1.108 -2.423  1.00 73.12 ? 101 6NA A HGC1 18 
HETATM 5089 H HGC2 . 6NA B 2 .  ? 3.346   -0.345 -3.298  1.00 60.14 ? 101 6NA A HGC2 18 
HETATM 5090 H HDC1 . 6NA B 2 .  ? 4.832   1.411  -3.047  1.00 72.31 ? 101 6NA A HDC1 18 
HETATM 5091 H HDC2 . 6NA B 2 .  ? 3.760   1.636  -1.664  1.00 3.44  ? 101 6NA A HDC2 18 
HETATM 5092 H H6C1 . 6NA B 2 .  ? 5.358   1.046  -0.156  1.00 51.34 ? 101 6NA A H6C1 18 
HETATM 5093 H H6C2 . 6NA B 2 .  ? 6.439   1.653  -1.431  1.00 10.42 ? 101 6NA A H6C2 18 
HETATM 5094 H H6C3 . 6NA B 2 .  ? 6.132   -0.088 -1.262  1.00 24.44 ? 101 6NA A H6C3 18 
ATOM   5095 N N    . ASN A 1 1  ? 0.620   -1.802 -2.493  1.00 22.20 ? 2   ASN A N    19 
ATOM   5096 C CA   . ASN A 1 1  ? -0.286  -2.251 -3.544  1.00 10.31 ? 2   ASN A CA   19 
ATOM   5097 C C    . ASN A 1 1  ? -1.680  -1.663 -3.348  1.00 11.34 ? 2   ASN A C    19 
ATOM   5098 O O    . ASN A 1 1  ? -2.565  -2.308 -2.785  1.00 41.23 ? 2   ASN A O    19 
ATOM   5099 C CB   . ASN A 1 1  ? -0.363  -3.779 -3.562  1.00 42.31 ? 2   ASN A CB   19 
ATOM   5100 C CG   . ASN A 1 1  ? -0.345  -4.375 -2.168  1.00 23.20 ? 2   ASN A CG   19 
ATOM   5101 O OD1  . ASN A 1 1  ? 0.712   -4.504 -1.549  1.00 40.15 ? 2   ASN A OD1  19 
ATOM   5102 N ND2  . ASN A 1 1  ? -1.518  -4.743 -1.667  1.00 11.13 ? 2   ASN A ND2  19 
ATOM   5103 H H1   . ASN A 1 1  ? 0.483   -2.120 -1.576  1.00 51.20 ? 2   ASN A H1   19 
ATOM   5104 H HA   . ASN A 1 1  ? 0.107   -1.908 -4.489  1.00 40.30 ? 2   ASN A HA   19 
ATOM   5105 H HB2  . ASN A 1 1  ? -1.278  -4.081 -4.050  1.00 60.31 ? 2   ASN A HB2  19 
ATOM   5106 H HB3  . ASN A 1 1  ? 0.480   -4.169 -4.112  1.00 71.43 ? 2   ASN A HB3  19 
ATOM   5107 H HD21 . ASN A 1 1  ? -2.319  -4.611 -2.216  1.00 43.25 ? 2   ASN A HD21 19 
ATOM   5108 H HD22 . ASN A 1 1  ? -1.535  -5.131 -0.767  1.00 14.10 ? 2   ASN A HD22 19 
HETATM 5109 N N    . DPP A 1 2  ? -1.869  -0.434 -3.816  1.00 10.52 ? 3   DPP A N    19 
HETATM 5110 C CA   . DPP A 1 2  ? -3.154  0.243  -3.693  1.00 14.23 ? 3   DPP A CA   19 
HETATM 5111 C C    . DPP A 1 2  ? -4.134  -0.253 -4.752  1.00 2.12  ? 3   DPP A C    19 
HETATM 5112 O O    . DPP A 1 2  ? -3.776  -1.056 -5.614  1.00 30.41 ? 3   DPP A O    19 
HETATM 5113 C CB   . DPP A 1 2  ? -2.971  1.757  -3.820  1.00 72.34 ? 3   DPP A CB   19 
HETATM 5114 N NG   . DPP A 1 2  ? -2.398  2.168  -5.084  1.00 60.22 ? 3   DPP A NG   19 
HETATM 5115 H H    . DPP A 1 2  ? -1.109  0.053  -4.270  1.00 0.12  ? 3   DPP A H    19 
HETATM 5116 H HA   . DPP A 1 2  ? -3.554  0.019  -2.716  1.00 74.40 ? 3   DPP A HA   19 
HETATM 5117 H HB2  . DPP A 1 2  ? -3.934  2.234  -3.714  1.00 2.21  ? 3   DPP A HB2  19 
HETATM 5118 H HB3  . DPP A 1 2  ? -2.321  2.096  -3.026  1.00 44.32 ? 3   DPP A HB3  19 
HETATM 5119 H HG1  . DPP A 1 2  ? -1.741  1.567  -5.560  1.00 65.20 ? 3   DPP A HG1  19 
HETATM 5120 N N    . GHP A 1 3  ? -5.368  0.233  -4.683  1.00 23.40 ? 4   GHP A N    19 
HETATM 5121 C CA   . GHP A 1 3  ? -6.397  -0.156 -5.640  1.00 65.14 ? 4   GHP A CA   19 
HETATM 5122 C C    . GHP A 1 3  ? -7.459  -1.025 -4.975  1.00 73.20 ? 4   GHP A C    19 
HETATM 5123 O O    . GHP A 1 3  ? -7.999  -0.673 -3.925  1.00 73.22 ? 4   GHP A O    19 
HETATM 5124 C C1   . GHP A 1 3  ? -7.027  1.097  -6.241  1.00 34.31 ? 4   GHP A C1   19 
HETATM 5125 C C2   . GHP A 1 3  ? -6.625  1.531  -7.528  1.00 13.43 ? 4   GHP A C2   19 
HETATM 5126 C C3   . GHP A 1 3  ? -7.180  2.685  -8.083  1.00 11.02 ? 4   GHP A C3   19 
HETATM 5127 C C4   . GHP A 1 3  ? -8.116  3.425  -7.361  1.00 71.20 ? 4   GHP A C4   19 
HETATM 5128 O O4   . GHP A 1 3  ? -8.676  4.589  -7.921  1.00 45.43 ? 4   GHP A O4   19 
HETATM 5129 C C5   . GHP A 1 3  ? -8.499  3.011  -6.086  1.00 21.43 ? 4   GHP A C5   19 
HETATM 5130 C C6   . GHP A 1 3  ? -7.944  1.858  -5.531  1.00 35.21 ? 4   GHP A C6   19 
HETATM 5131 H H    . GHP A 1 3  ? -5.592  0.870  -3.973  1.00 73.33 ? 4   GHP A H    19 
HETATM 5132 H HA   . GHP A 1 3  ? -5.920  -0.728 -6.425  1.00 10.41 ? 4   GHP A HA   19 
HETATM 5133 H HC2  . GHP A 1 3  ? -5.896  0.954  -8.090  1.00 50.23 ? 4   GHP A HC2  19 
HETATM 5134 H H3   . GHP A 1 3  ? -6.882  3.007  -9.077  1.00 44.53 ? 4   GHP A H3   19 
HETATM 5135 H HO4  . GHP A 1 3  ? -8.596  5.315  -7.297  1.00 41.33 ? 4   GHP A HO4  19 
HETATM 5136 H H5   . GHP A 1 3  ? -9.228  3.589  -5.523  1.00 0.21  ? 4   GHP A H5   19 
HETATM 5137 H H6   . GHP A 1 3  ? -8.242  1.535  -4.537  1.00 53.31 ? 4   GHP A H6   19 
HETATM 5138 N N    . ORD A 1 4  ? -7.756  -2.164 -5.593  1.00 4.32  ? 5   ORD A N    19 
HETATM 5139 C CA   . ORD A 1 4  ? -8.755  -3.084 -5.065  1.00 42.11 ? 5   ORD A CA   19 
HETATM 5140 C CB   . ORD A 1 4  ? -8.716  -4.408 -5.833  1.00 41.42 ? 5   ORD A CB   19 
HETATM 5141 C CG   . ORD A 1 4  ? -9.925  -5.291 -5.583  1.00 30.32 ? 5   ORD A CG   19 
HETATM 5142 C CD   . ORD A 1 4  ? -9.722  -6.688 -6.145  1.00 43.34 ? 5   ORD A CD   19 
HETATM 5143 N NE   . ORD A 1 4  ? -10.646 -7.636 -5.559  1.00 45.53 ? 5   ORD A NE   19 
HETATM 5144 O O    . ORD A 1 4  ? -10.947 -2.594 -4.217  1.00 14.13 ? 5   ORD A O    19 
HETATM 5145 C C    . ORD A 1 4  ? -10.151 -2.477 -5.149  1.00 3.24  ? 5   ORD A C    19 
HETATM 5146 H H    . ORD A 1 4  ? -7.290  -2.389 -6.427  1.00 52.52 ? 5   ORD A H    19 
HETATM 5147 H HA   . ORD A 1 4  ? -8.517  -3.272 -4.029  1.00 54.24 ? 5   ORD A HA   19 
HETATM 5148 H HB2  . ORD A 1 4  ? -8.665  -4.194 -6.891  1.00 63.30 ? 5   ORD A HB2  19 
HETATM 5149 H HB3  . ORD A 1 4  ? -7.830  -4.952 -5.542  1.00 64.14 ? 5   ORD A HB3  19 
HETATM 5150 H HG2  . ORD A 1 4  ? -10.092 -5.363 -4.517  1.00 21.03 ? 5   ORD A HG2  19 
HETATM 5151 H HG3  . ORD A 1 4  ? -10.789 -4.847 -6.053  1.00 62.24 ? 5   ORD A HG3  19 
HETATM 5152 H HD2  . ORD A 1 4  ? -9.877  -6.661 -7.214  1.00 73.24 ? 5   ORD A HD2  19 
HETATM 5153 H HD3  . ORD A 1 4  ? -8.714  -7.008 -5.933  1.00 63.12 ? 5   ORD A HD3  19 
HETATM 5154 H HE1  . ORD A 1 4  ? -11.026 -8.228 -6.283  1.00 70.43 ? 5   ORD A HE1  19 
HETATM 5155 H HE2  . ORD A 1 4  ? -10.159 -8.204 -4.880  1.00 4.02  ? 5   ORD A HE2  19 
HETATM 5156 H HE3  . ORD A 1 4  ? -11.397 -7.136 -5.104  1.00 23.42 ? 5   ORD A HE3  19 
HETATM 5157 N N    . DTH A 1 5  ? -10.442 -1.825 -6.270  1.00 64.34 ? 6   DTH A N    19 
HETATM 5158 C CA   . DTH A 1 5  ? -11.741 -1.198 -6.475  1.00 73.51 ? 6   DTH A CA   19 
HETATM 5159 C CB   . DTH A 1 5  ? -12.791 -2.223 -6.945  1.00 52.24 ? 6   DTH A CB   19 
HETATM 5160 C CG2  . DTH A 1 5  ? -14.197 -1.655 -6.816  1.00 63.32 ? 6   DTH A CG2  19 
HETATM 5161 O OG1  . DTH A 1 5  ? -12.683 -3.424 -6.174  1.00 35.23 ? 6   DTH A OG1  19 
HETATM 5162 C C    . DTH A 1 5  ? -11.653 -0.072 -7.498  1.00 53.22 ? 6   DTH A C    19 
HETATM 5163 O O    . DTH A 1 5  ? -10.928 -0.175 -8.488  1.00 73.34 ? 6   DTH A O    19 
HETATM 5164 H H    . DTH A 1 5  ? -9.765  -1.766 -6.977  1.00 21.33 ? 6   DTH A H    19 
HETATM 5165 H HA   . DTH A 1 5  ? -12.067 -0.789 -5.530  1.00 3.12  ? 6   DTH A HA   19 
HETATM 5166 H HB   . DTH A 1 5  ? -12.606 -2.454 -7.985  1.00 12.32 ? 6   DTH A HB   19 
HETATM 5167 H HG21 . DTH A 1 5  ? -14.902 -2.334 -7.272  1.00 53.12 ? 6   DTH A HG21 19 
HETATM 5168 H HG22 . DTH A 1 5  ? -14.440 -1.531 -5.772  1.00 1.15  ? 6   DTH A HG22 19 
HETATM 5169 H HG23 . DTH A 1 5  ? -14.245 -0.698 -7.314  1.00 31.53 ? 6   DTH A HG23 19 
HETATM 5170 H HG1  . DTH A 1 5  ? -13.434 -3.994 -6.361  1.00 43.53 ? 6   DTH A HG1  19 
HETATM 5171 N N    . D4P A 1 6  ? -12.395 1.002  -7.253  1.00 60.15 ? 7   D4P A N    19 
HETATM 5172 C CA   . D4P A 1 6  ? -12.404 2.147  -8.157  1.00 21.42 ? 7   D4P A CA   19 
HETATM 5173 C C    . D4P A 1 6  ? -12.163 3.445  -7.393  1.00 10.12 ? 7   D4P A C    19 
HETATM 5174 O O    . D4P A 1 6  ? -12.488 3.551  -6.210  1.00 32.04 ? 7   D4P A O    19 
HETATM 5175 C C1   . D4P A 1 6  ? -13.739 2.198  -8.894  1.00 44.22 ? 7   D4P A C1   19 
HETATM 5176 C C2   . D4P A 1 6  ? -14.372 1.043  -9.328  1.00 61.32 ? 7   D4P A C2   19 
HETATM 5177 C C3   . D4P A 1 6  ? -15.582 1.106  -10.017 1.00 54.32 ? 7   D4P A C3   19 
HETATM 5178 C C4   . D4P A 1 6  ? -16.161 2.344  -10.298 1.00 62.44 ? 7   D4P A C4   19 
HETATM 5179 O O4   . D4P A 1 6  ? -17.383 2.408  -10.995 1.00 12.22 ? 7   D4P A O4   19 
HETATM 5180 C C5   . D4P A 1 6  ? -15.530 3.518  -9.889  1.00 63.30 ? 7   D4P A C5   19 
HETATM 5181 C C6   . D4P A 1 6  ? -14.318 3.454  -9.200  1.00 13.05 ? 7   D4P A C6   19 
HETATM 5182 H H    . D4P A 1 6  ? -12.952 1.025  -6.448  1.00 11.21 ? 7   D4P A H    19 
HETATM 5183 H HA   . D4P A 1 6  ? -11.605 2.010  -8.872  1.00 40.14 ? 7   D4P A HA   19 
HETATM 5184 H H1   . D4P A 1 6  ? -13.921 0.079  -9.109  1.00 60.24 ? 7   D4P A H1   19 
HETATM 5185 H H4   . D4P A 1 6  ? -18.079 2.022  -10.457 1.00 11.21 ? 7   D4P A H4   19 
HETATM 5186 H H5   . D4P A 1 6  ? -15.980 4.483  -10.108 1.00 35.41 ? 7   D4P A H5   19 
HETATM 5187 H H6   . D4P A 1 6  ? -13.826 4.369  -8.880  1.00 33.03 ? 7   D4P A H6   19 
HETATM 5188 N N    . GHP A 1 7  ? -11.592 4.429  -8.077  1.00 3.20  ? 8   GHP A N    19 
HETATM 5189 C CA   . GHP A 1 7  ? -11.310 5.722  -7.465  1.00 12.42 ? 8   GHP A CA   19 
HETATM 5190 C C    . GHP A 1 7  ? -10.686 6.679  -8.476  1.00 3.11  ? 8   GHP A C    19 
HETATM 5191 O O    . GHP A 1 7  ? -10.429 6.310  -9.622  1.00 72.54 ? 8   GHP A O    19 
HETATM 5192 C C1   . GHP A 1 7  ? -12.602 6.307  -6.901  1.00 71.40 ? 8   GHP A C1   19 
HETATM 5193 C C2   . GHP A 1 7  ? -12.798 6.341  -5.499  1.00 21.34 ? 8   GHP A C2   19 
HETATM 5194 C C3   . GHP A 1 7  ? -13.981 6.856  -4.968  1.00 74.55 ? 8   GHP A C3   19 
HETATM 5195 C C4   . GHP A 1 7  ? -14.984 7.317  -5.821  1.00 4.40  ? 8   GHP A C4   19 
HETATM 5196 O O4   . GHP A 1 7  ? -16.178 7.837  -5.286  1.00 33.53 ? 8   GHP A O4   19 
HETATM 5197 C C5   . GHP A 1 7  ? -14.802 7.266  -7.203  1.00 12.43 ? 8   GHP A C5   19 
HETATM 5198 C C6   . GHP A 1 7  ? -13.619 6.752  -7.732  1.00 75.14 ? 8   GHP A C6   19 
HETATM 5199 H H    . GHP A 1 7  ? -11.356 4.284  -9.017  1.00 4.43  ? 8   GHP A H    19 
HETATM 5200 H HA   . GHP A 1 7  ? -10.609 5.561  -6.658  1.00 44.31 ? 8   GHP A HA   19 
HETATM 5201 H HC2  . GHP A 1 7  ? -12.016 5.981  -4.834  1.00 52.03 ? 8   GHP A HC2  19 
HETATM 5202 H H3   . GHP A 1 7  ? -14.122 6.895  -3.891  1.00 54.41 ? 8   GHP A H3   19 
HETATM 5203 H HO4  . GHP A 1 7  ? -16.054 8.763  -5.065  1.00 33.03 ? 8   GHP A HO4  19 
HETATM 5204 H H5   . GHP A 1 7  ? -15.585 7.626  -7.867  1.00 31.43 ? 8   GHP A H5   19 
HETATM 5205 H H6   . GHP A 1 7  ? -13.478 6.712  -8.809  1.00 32.32 ? 8   GHP A H6   19 
ATOM   5206 N N    . THR A 1 8  ? -10.443 7.912  -8.043  1.00 3.40  ? 9   THR A N    19 
ATOM   5207 C CA   . THR A 1 8  ? -9.849  8.923  -8.909  1.00 15.41 ? 9   THR A CA   19 
ATOM   5208 C C    . THR A 1 8  ? -8.583  8.401  -9.577  1.00 22.32 ? 9   THR A C    19 
ATOM   5209 O O    . THR A 1 8  ? -8.275  8.759  -10.714 1.00 11.33 ? 9   THR A O    19 
ATOM   5210 C CB   . THR A 1 8  ? -9.511  10.206 -8.126  1.00 34.15 ? 9   THR A CB   19 
ATOM   5211 O OG1  . THR A 1 8  ? -9.002  11.204 -9.017  1.00 12.44 ? 9   THR A OG1  19 
ATOM   5212 C CG2  . THR A 1 8  ? -8.488  9.921  -7.037  1.00 22.02 ? 9   THR A CG2  19 
ATOM   5213 H H    . THR A 1 8  ? -10.669 8.147  -7.119  1.00 33.42 ? 9   THR A H    19 
ATOM   5214 H HA   . THR A 1 8  ? -10.571 9.173  -9.673  1.00 52.12 ? 9   THR A HA   19 
ATOM   5215 H HB   . THR A 1 8  ? -10.415 10.575 -7.662  1.00 11.02 ? 9   THR A HB   19 
ATOM   5216 H HG1  . THR A 1 8  ? -9.678  11.868 -9.174  1.00 33.11 ? 9   THR A HG1  19 
ATOM   5217 H HG21 . THR A 1 8  ? -7.495  10.106 -7.419  1.00 2.11  ? 9   THR A HG21 19 
ATOM   5218 H HG22 . THR A 1 8  ? -8.569  8.889  -6.728  1.00 44.40 ? 9   THR A HG22 19 
ATOM   5219 H HG23 . THR A 1 8  ? -8.674  10.566 -6.191  1.00 64.32 ? 9   THR A HG23 19 
ATOM   5220 N N    . PHE A 1 9  ? -7.851  7.551  -8.864  1.00 33.41 ? 10  PHE A N    19 
ATOM   5221 C CA   . PHE A 1 9  ? -6.617  6.978  -9.388  1.00 43.31 ? 10  PHE A CA   19 
ATOM   5222 C C    . PHE A 1 9  ? -6.902  6.070  -10.581 1.00 3.22  ? 10  PHE A C    19 
ATOM   5223 O O    . PHE A 1 9  ? -6.119  6.007  -11.530 1.00 55.54 ? 10  PHE A O    19 
ATOM   5224 C CB   . PHE A 1 9  ? -5.890  6.191  -8.295  1.00 53.15 ? 10  PHE A CB   19 
ATOM   5225 C CG   . PHE A 1 9  ? -5.576  7.009  -7.076  1.00 2.23  ? 10  PHE A CG   19 
ATOM   5226 C CD1  . PHE A 1 9  ? -6.492  7.116  -6.042  1.00 24.44 ? 10  PHE A CD1  19 
ATOM   5227 C CD2  . PHE A 1 9  ? -4.364  7.672  -6.964  1.00 13.23 ? 10  PHE A CD2  19 
ATOM   5228 C CE1  . PHE A 1 9  ? -6.205  7.867  -4.918  1.00 12.45 ? 10  PHE A CE1  19 
ATOM   5229 C CE2  . PHE A 1 9  ? -4.072  8.425  -5.842  1.00 31.00 ? 10  PHE A CE2  19 
ATOM   5230 C CZ   . PHE A 1 9  ? -4.994  8.524  -4.818  1.00 71.33 ? 10  PHE A CZ   19 
ATOM   5231 H H    . PHE A 1 9  ? -8.149  7.303  -7.963  1.00 63.21 ? 10  PHE A H    19 
ATOM   5232 H HA   . PHE A 1 9  ? -5.987  7.792  -9.713  1.00 21.02 ? 10  PHE A HA   19 
ATOM   5233 H HB2  . PHE A 1 9  ? -6.509  5.362  -7.987  1.00 70.24 ? 10  PHE A HB2  19 
ATOM   5234 H HB3  . PHE A 1 9  ? -4.960  5.813  -8.692  1.00 52.23 ? 10  PHE A HB3  19 
ATOM   5235 H HD1  . PHE A 1 9  ? -7.440  6.602  -6.119  1.00 10.45 ? 10  PHE A HD1  19 
ATOM   5236 H HD2  . PHE A 1 9  ? -3.643  7.597  -7.764  1.00 24.02 ? 10  PHE A HD2  19 
ATOM   5237 H HE1  . PHE A 1 9  ? -6.929  7.942  -4.119  1.00 45.22 ? 10  PHE A HE1  19 
ATOM   5238 H HE2  . PHE A 1 9  ? -3.125  8.937  -5.767  1.00 4.51  ? 10  PHE A HE2  19 
ATOM   5239 H HZ   . PHE A 1 9  ? -4.768  9.111  -3.941  1.00 30.12 ? 10  PHE A HZ   19 
HETATM 5240 N N    . ORD A 1 10 ? -8.027  5.366  -10.525 1.00 54.41 ? 11  ORD A N    19 
HETATM 5241 C CA   . ORD A 1 10 ? -8.417  4.459  -11.596 1.00 62.53 ? 11  ORD A CA   19 
HETATM 5242 C CB   . ORD A 1 10 ? -9.187  5.216  -12.681 1.00 13.12 ? 11  ORD A CB   19 
HETATM 5243 C CG   . ORD A 1 10 ? -8.334  5.600  -13.877 1.00 72.51 ? 11  ORD A CG   19 
HETATM 5244 C CD   . ORD A 1 10 ? -8.478  4.597  -15.009 1.00 55.34 ? 11  ORD A CD   19 
HETATM 5245 N NE   . ORD A 1 10 ? -9.655  4.866  -15.809 1.00 21.20 ? 11  ORD A NE   19 
HETATM 5246 O O    . ORD A 1 10 ? -10.103 3.514  -10.173 1.00 15.51 ? 11  ORD A O    19 
HETATM 5247 C C    . ORD A 1 10 ? -9.270  3.316  -11.057 1.00 64.42 ? 11  ORD A C    19 
HETATM 5248 H H    . ORD A 1 10 ? -8.610  5.460  -9.741  1.00 21.04 ? 11  ORD A H    19 
HETATM 5249 H HA   . ORD A 1 10 ? -7.516  4.049  -12.027 1.00 31.22 ? 11  ORD A HA   19 
HETATM 5250 H HB2  . ORD A 1 10 ? -10.000 4.595  -13.029 1.00 24.45 ? 11  ORD A HB2  19 
HETATM 5251 H HB3  . ORD A 1 10 ? -9.596  6.118  -12.251 1.00 11.55 ? 11  ORD A HB3  19 
HETATM 5252 H HG2  . ORD A 1 10 ? -8.643  6.574  -14.229 1.00 45.33 ? 11  ORD A HG2  19 
HETATM 5253 H HG3  . ORD A 1 10 ? -7.299  5.637  -13.573 1.00 52.33 ? 11  ORD A HG3  19 
HETATM 5254 H HD2  . ORD A 1 10 ? -7.604  4.654  -15.642 1.00 11.32 ? 11  ORD A HD2  19 
HETATM 5255 H HD3  . ORD A 1 10 ? -8.561  3.606  -14.592 1.00 64.12 ? 11  ORD A HD3  19 
HETATM 5256 H HE1  . ORD A 1 10 ? -9.465  5.628  -16.444 1.00 14.54 ? 11  ORD A HE1  19 
HETATM 5257 H HE2  . ORD A 1 10 ? -9.898  4.040  -16.338 1.00 61.44 ? 11  ORD A HE2  19 
HETATM 5258 H HE3  . ORD A 1 10 ? -10.424 5.115  -15.203 1.00 52.34 ? 11  ORD A HE3  19 
HETATM 5259 N N    . D4P A 1 11 ? -9.057  2.121  -11.596 1.00 31.22 ? 12  D4P A N    19 
HETATM 5260 C CA   . D4P A 1 11 ? -9.811  0.947  -11.172 1.00 71.45 ? 12  D4P A CA   19 
HETATM 5261 C C    . D4P A 1 11 ? -8.896  -0.265 -11.027 1.00 23.12 ? 12  D4P A C    19 
HETATM 5262 O O    . D4P A 1 11 ? -7.683  -0.169 -11.218 1.00 2.23  ? 12  D4P A O    19 
HETATM 5263 C C1   . D4P A 1 11 ? -10.917 0.664  -12.185 1.00 12.31 ? 12  D4P A C1   19 
HETATM 5264 C C2   . D4P A 1 11 ? -12.224 1.072  -11.963 1.00 13.51 ? 12  D4P A C2   19 
HETATM 5265 C C3   . D4P A 1 11 ? -13.228 0.791  -12.889 1.00 13.24 ? 12  D4P A C3   19 
HETATM 5266 C C4   . D4P A 1 11 ? -12.929 0.071  -14.045 1.00 13.31 ? 12  D4P A C4   19 
HETATM 5267 O O4   . D4P A 1 11 ? -13.943 -0.213 -14.980 1.00 34.42 ? 12  D4P A O4   19 
HETATM 5268 C C5   . D4P A 1 11 ? -11.626 -0.366 -14.277 1.00 3.14  ? 12  D4P A C5   19 
HETATM 5269 C C6   . D4P A 1 11 ? -10.621 -0.084 -13.350 1.00 60.43 ? 12  D4P A C6   19 
HETATM 5270 H H    . D4P A 1 11 ? -8.379  2.026  -12.297 1.00 31.55 ? 12  D4P A H    19 
HETATM 5271 H HA   . D4P A 1 11 ? -10.254 1.166  -10.211 1.00 11.40 ? 12  D4P A HA   19 
HETATM 5272 H H1   . D4P A 1 11 ? -12.457 1.633  -11.062 1.00 33.12 ? 12  D4P A H1   19 
HETATM 5273 H H4   . D4P A 1 11 ? -13.607 -0.824 -15.641 1.00 15.03 ? 12  D4P A H4   19 
HETATM 5274 H H5   . D4P A 1 11 ? -11.392 -0.927 -15.178 1.00 71.02 ? 12  D4P A H5   19 
HETATM 5275 H H6   . D4P A 1 11 ? -9.605  -0.425 -13.531 1.00 5.42  ? 12  D4P A H6   19 
HETATM 5276 N N    . DTH A 1 12 ? -9.485  -1.407 -10.687 1.00 31.23 ? 13  DTH A N    19 
HETATM 5277 C CA   . DTH A 1 12 ? -8.725  -2.639 -10.516 1.00 5.40  ? 13  DTH A CA   19 
HETATM 5278 C CB   . DTH A 1 12 ? -9.654  -3.849 -10.306 1.00 12.41 ? 13  DTH A CB   19 
HETATM 5279 C CG2  . DTH A 1 12 ? -10.616 -3.598 -9.154  1.00 73.43 ? 13  DTH A CG2  19 
HETATM 5280 O OG1  . DTH A 1 12 ? -8.878  -5.022 -10.039 1.00 73.24 ? 13  DTH A OG1  19 
HETATM 5281 C C    . DTH A 1 12 ? -7.769  -2.535 -9.333  1.00 22.01 ? 13  DTH A C    19 
HETATM 5282 O O    . DTH A 1 12 ? -8.165  -2.138 -8.236  1.00 64.22 ? 13  DTH A O    19 
HETATM 5283 H H    . DTH A 1 12 ? -10.455 -1.420 -10.548 1.00 71.44 ? 13  DTH A H    19 
HETATM 5284 H HA   . DTH A 1 12 ? -8.151  -2.804 -11.416 1.00 41.15 ? 13  DTH A HA   19 
HETATM 5285 H HB   . DTH A 1 12 ? -10.229 -4.003 -11.208 1.00 65.12 ? 13  DTH A HB   19 
HETATM 5286 H HG21 . DTH A 1 12 ? -10.527 -2.573 -8.827  1.00 73.01 ? 13  DTH A HG21 19 
HETATM 5287 H HG22 . DTH A 1 12 ? -11.628 -3.785 -9.483  1.00 64.22 ? 13  DTH A HG22 19 
HETATM 5288 H HG23 . DTH A 1 12 ? -10.376 -4.259 -8.335  1.00 70.22 ? 13  DTH A HG23 19 
HETATM 5289 H HG1  . DTH A 1 12 ? -9.338  -5.794 -10.379 1.00 50.11 ? 13  DTH A HG1  19 
HETATM 5290 N N    . D4P A 1 13 ? -6.511  -2.894 -9.562  1.00 32.24 ? 14  D4P A N    19 
HETATM 5291 C CA   . D4P A 1 13 ? -5.500  -2.846 -8.512  1.00 43.24 ? 14  D4P A CA   19 
HETATM 5292 C C    . D4P A 1 13 ? -4.111  -2.628 -9.105  1.00 3.14  ? 14  D4P A C    19 
HETATM 5293 O O    . D4P A 1 13 ? -3.913  -2.749 -10.313 1.00 10.12 ? 14  D4P A O    19 
HETATM 5294 C C1   . D4P A 1 13 ? -5.543  -4.142 -7.709  1.00 24.22 ? 14  D4P A C1   19 
HETATM 5295 C C2   . D4P A 1 13 ? -5.932  -5.341 -8.288  1.00 24.30 ? 14  D4P A C2   19 
HETATM 5296 C C3   . D4P A 1 13 ? -5.984  -6.515 -7.537  1.00 3.45  ? 14  D4P A C3   19 
HETATM 5297 C C4   . D4P A 1 13 ? -5.664  -6.489 -6.179  1.00 55.43 ? 14  D4P A C4   19 
HETATM 5298 O O4   . D4P A 1 13 ? -5.718  -7.673 -5.420  1.00 64.50 ? 14  D4P A O4   19 
HETATM 5299 C C5   . D4P A 1 13 ? -5.291  -5.289 -5.574  1.00 31.44 ? 14  D4P A C5   19 
HETATM 5300 C C6   . D4P A 1 13 ? -5.239  -4.115 -6.326  1.00 21.25 ? 14  D4P A C6   19 
HETATM 5301 H H    . D4P A 1 13 ? -6.257  -3.202 -10.456 1.00 44.12 ? 14  D4P A H    19 
HETATM 5302 H HA   . D4P A 1 13 ? -5.736  -2.014 -7.863  1.00 21.43 ? 14  D4P A HA   19 
HETATM 5303 H H1   . D4P A 1 13 ? -6.181  -5.361 -9.345  1.00 63.32 ? 14  D4P A H1   19 
HETATM 5304 H H4   . D4P A 1 13 ? -5.490  -8.422 -5.978  1.00 13.23 ? 14  D4P A H4   19 
HETATM 5305 H H5   . D4P A 1 13 ? -5.042  -5.269 -4.515  1.00 41.25 ? 14  D4P A H5   19 
HETATM 5306 H H6   . D4P A 1 13 ? -4.947  -3.180 -5.854  1.00 35.42 ? 14  D4P A H6   19 
ATOM   5307 N N    . GLY A 1 14 ? -3.150  -2.305 -8.243  1.00 74.43 ? 15  GLY A N    19 
ATOM   5308 C CA   . GLY A 1 14 ? -1.792  -2.075 -8.699  1.00 21.31 ? 15  GLY A CA   19 
ATOM   5309 C C    . GLY A 1 14 ? -0.964  -1.305 -7.689  1.00 55.33 ? 15  GLY A C    19 
ATOM   5310 O O    . GLY A 1 14 ? -1.509  -0.644 -6.804  1.00 31.24 ? 15  GLY A O    19 
ATOM   5311 H H    . GLY A 1 14 ? -3.366  -2.223 -7.291  1.00 13.12 ? 15  GLY A H    19 
ATOM   5312 H HA2  . GLY A 1 14 ? -1.319  -3.028 -8.884  1.00 35.53 ? 15  GLY A HA2  19 
ATOM   5313 H HA3  . GLY A 1 14 ? -1.824  -1.516 -9.622  1.00 51.23 ? 15  GLY A HA3  19 
ATOM   5314 N N    . LEU A 1 15 ? 0.355   -1.389 -7.820  1.00 73.42 ? 16  LEU A N    19 
ATOM   5315 C CA   . LEU A 1 15 ? 1.260   -0.695 -6.911  1.00 31.54 ? 16  LEU A CA   19 
ATOM   5316 C C    . LEU A 1 15 ? 1.435   0.763  -7.323  1.00 73.54 ? 16  LEU A C    19 
ATOM   5317 O O    . LEU A 1 15 ? 1.243   1.116  -8.486  1.00 75.13 ? 16  LEU A O    19 
ATOM   5318 C CB   . LEU A 1 15 ? 2.620   -1.395 -6.881  1.00 32.45 ? 16  LEU A CB   19 
ATOM   5319 C CG   . LEU A 1 15 ? 2.653   -2.768 -6.209  1.00 22.54 ? 16  LEU A CG   19 
ATOM   5320 C CD1  . LEU A 1 15 ? 2.533   -3.874 -7.246  1.00 43.33 ? 16  LEU A CD1  19 
ATOM   5321 C CD2  . LEU A 1 15 ? 3.929   -2.934 -5.396  1.00 2.41  ? 16  LEU A CD2  19 
ATOM   5322 H H    . LEU A 1 15 ? 0.730   -1.931 -8.545  1.00 40.22 ? 16  LEU A H    19 
ATOM   5323 H HA   . LEU A 1 15 ? 0.826   -0.728 -5.923  1.00 14.25 ? 16  LEU A HA   19 
ATOM   5324 H HB2  . LEU A 1 15 ? 2.951   -1.518 -7.900  1.00 72.42 ? 16  LEU A HB2  19 
ATOM   5325 H HB3  . LEU A 1 15 ? 3.311   -0.752 -6.355  1.00 14.53 ? 16  LEU A HB3  19 
ATOM   5326 H HG   . LEU A 1 15 ? 1.813   -2.853 -5.534  1.00 15.43 ? 16  LEU A HG   19 
ATOM   5327 H HD11 . LEU A 1 15 ? 3.243   -4.655 -7.023  1.00 64.43 ? 16  LEU A HD11 19 
ATOM   5328 H HD12 . LEU A 1 15 ? 2.738   -3.470 -8.227  1.00 20.30 ? 16  LEU A HD12 19 
ATOM   5329 H HD13 . LEU A 1 15 ? 1.532   -4.279 -7.226  1.00 62.12 ? 16  LEU A HD13 19 
ATOM   5330 H HD21 . LEU A 1 15 ? 3.722   -3.527 -4.518  1.00 13.03 ? 16  LEU A HD21 19 
ATOM   5331 H HD22 . LEU A 1 15 ? 4.293   -1.961 -5.096  1.00 31.54 ? 16  LEU A HD22 19 
ATOM   5332 H HD23 . LEU A 1 15 ? 4.677   -3.429 -5.997  1.00 2.31  ? 16  LEU A HD23 19 
HETATM 5333 N N    . DAL A 1 16 ? 1.802   1.604  -6.363  1.00 1.13  ? 17  DAL A N    19 
HETATM 5334 C CA   . DAL A 1 16 ? 2.003   3.024  -6.626  1.00 61.52 ? 17  DAL A CA   19 
HETATM 5335 C CB   . DAL A 1 16 ? 3.110   3.573  -5.739  1.00 41.51 ? 17  DAL A CB   19 
HETATM 5336 C C    . DAL A 1 16 ? 0.713   3.809  -6.414  1.00 44.25 ? 17  DAL A C    19 
HETATM 5337 O O    . DAL A 1 16 ? 0.720   4.878  -5.802  1.00 60.30 ? 17  DAL A O    19 
HETATM 5338 H H    . DAL A 1 16 ? 1.940   1.262  -5.455  1.00 10.31 ? 17  DAL A H    19 
HETATM 5339 H HA   . DAL A 1 16 ? 2.313   3.131  -7.656  1.00 5.23  ? 17  DAL A HA   19 
HETATM 5340 H HB1  . DAL A 1 16 ? 4.042   3.082  -5.981  1.00 54.42 ? 17  DAL A HB1  19 
HETATM 5341 H HB2  . DAL A 1 16 ? 2.865   3.391  -4.703  1.00 41.34 ? 17  DAL A HB2  19 
HETATM 5342 H HB3  . DAL A 1 16 ? 3.209   4.636  -5.905  1.00 24.23 ? 17  DAL A HB3  19 
HETATM 5343 N N    . D4P A 1 17 ? -0.390  3.274  -6.923  1.00 61.33 ? 18  D4P A N    19 
HETATM 5344 C CA   . D4P A 1 17 ? -1.687  3.927  -6.792  1.00 60.23 ? 18  D4P A CA   19 
HETATM 5345 C C    . D4P A 1 17 ? -2.397  3.477  -5.519  1.00 10.20 ? 18  D4P A C    19 
HETATM 5346 O O    . D4P A 1 17 ? -3.018  4.281  -4.825  1.00 13.03 ? 18  D4P A O    19 
HETATM 5347 C C1   . D4P A 1 17 ? -2.537  3.613  -8.020  1.00 32.13 ? 18  D4P A C1   19 
HETATM 5348 C C2   . D4P A 1 17 ? -3.114  2.364  -8.202  1.00 5.21  ? 18  D4P A C2   19 
HETATM 5349 C C3   . D4P A 1 17 ? -3.873  2.086  -9.338  1.00 21.12 ? 18  D4P A C3   19 
HETATM 5350 C C4   . D4P A 1 17 ? -4.042  3.061  -10.320 1.00 13.42 ? 18  D4P A C4   19 
HETATM 5351 O O4   . D4P A 1 17 ? -4.809  2.780  -11.467 1.00 42.43 ? 18  D4P A O4   19 
HETATM 5352 C C5   . D4P A 1 17 ? -3.454  4.316  -10.165 1.00 50.13 ? 18  D4P A C5   19 
HETATM 5353 C C6   . D4P A 1 17 ? -2.694  4.595  -9.029  1.00 32.43 ? 18  D4P A C6   19 
HETATM 5354 H H    . D4P A 1 17 ? -0.331  2.420  -7.401  1.00 13.22 ? 18  D4P A H    19 
HETATM 5355 H HA   . D4P A 1 17 ? -1.517  4.993  -6.738  1.00 40.34 ? 18  D4P A HA   19 
HETATM 5356 H H1   . D4P A 1 17 ? -2.981  1.604  -7.437  1.00 40.11 ? 18  D4P A H1   19 
HETATM 5357 H H4   . D4P A 1 17 ? -4.852  1.830  -11.599 1.00 31.01 ? 18  D4P A H4   19 
HETATM 5358 H H5   . D4P A 1 17 ? -3.586  5.077  -10.931 1.00 12.04 ? 18  D4P A H5   19 
HETATM 5359 H H6   . D4P A 1 17 ? -2.236  5.573  -8.908  1.00 21.34 ? 18  D4P A H6   19 
HETATM 5360 C CA   . 6NA B 2 .  ? 2.498   -0.583 -1.557  1.00 72.45 ? 101 6NA A CA   19 
HETATM 5361 C C    . 6NA B 2 .  ? 1.628   -0.974 -2.749  1.00 12.03 ? 101 6NA A C    19 
HETATM 5362 O O    . 6NA B 2 .  ? 1.864   -0.533 -3.873  1.00 34.33 ? 101 6NA A O    19 
HETATM 5363 C CB   . 6NA B 2 .  ? 1.643   0.105  -0.492  1.00 23.11 ? 101 6NA A CB   19 
HETATM 5364 C CG   . 6NA B 2 .  ? 0.950   1.363  -0.987  1.00 34.02 ? 101 6NA A CG   19 
HETATM 5365 C CD   . 6NA B 2 .  ? 1.839   2.586  -0.838  1.00 24.53 ? 101 6NA A CD   19 
HETATM 5366 C C6   . 6NA B 2 .  ? 1.066   3.871  -1.086  1.00 71.12 ? 101 6NA A C6   19 
HETATM 5367 H HAC1 . 6NA B 2 .  ? 3.288   0.092  -1.885  1.00 0.00  ? 101 6NA A HAC1 19 
HETATM 5368 H HAC2 . 6NA B 2 .  ? 2.934   -1.476 -1.137  1.00 23.11 ? 101 6NA A HAC2 19 
HETATM 5369 H HBC1 . 6NA B 2 .  ? 0.888   -0.587 -0.150  1.00 41.43 ? 101 6NA A HBC1 19 
HETATM 5370 H HBC2 . 6NA B 2 .  ? 2.278   0.373  0.342   1.00 41.40 ? 101 6NA A HBC2 19 
HETATM 5371 H HGC1 . 6NA B 2 .  ? 0.700   1.238  -2.030  1.00 34.44 ? 101 6NA A HGC1 19 
HETATM 5372 H HGC2 . 6NA B 2 .  ? 0.045   1.514  -0.414  1.00 21.45 ? 101 6NA A HGC2 19 
HETATM 5373 H HDC1 . 6NA B 2 .  ? 2.241   2.608  0.164   1.00 64.25 ? 101 6NA A HDC1 19 
HETATM 5374 H HDC2 . 6NA B 2 .  ? 2.649   2.519  -1.551  1.00 31.01 ? 101 6NA A HDC2 19 
HETATM 5375 H H6C1 . 6NA B 2 .  ? 1.688   4.548  -1.653  1.00 63.42 ? 101 6NA A H6C1 19 
HETATM 5376 H H6C2 . 6NA B 2 .  ? 0.788   4.328  -0.136  1.00 53.20 ? 101 6NA A H6C2 19 
HETATM 5377 H H6C3 . 6NA B 2 .  ? 0.179   3.636  -1.655  1.00 12.41 ? 101 6NA A H6C3 19 
ATOM   5378 N N    . ASN A 1 1  ? 0.672   -1.110 -2.466  1.00 21.54 ? 2   ASN A N    20 
ATOM   5379 C CA   . ASN A 1 1  ? -0.219  -1.649 -3.486  1.00 73.35 ? 2   ASN A CA   20 
ATOM   5380 C C    . ASN A 1 1  ? -1.635  -1.106 -3.315  1.00 5.13  ? 2   ASN A C    20 
ATOM   5381 O O    . ASN A 1 1  ? -2.500  -1.767 -2.741  1.00 11.34 ? 2   ASN A O    20 
ATOM   5382 C CB   . ASN A 1 1  ? -0.237  -3.178 -3.423  1.00 4.13  ? 2   ASN A CB   20 
ATOM   5383 C CG   . ASN A 1 1  ? -0.134  -3.698 -2.002  1.00 65.51 ? 2   ASN A CG   20 
ATOM   5384 O OD1  . ASN A 1 1  ? 0.952   -4.037 -1.531  1.00 21.25 ? 2   ASN A OD1  20 
ATOM   5385 N ND2  . ASN A 1 1  ? -1.267  -3.765 -1.313  1.00 4.33  ? 2   ASN A ND2  20 
ATOM   5386 H H1   . ASN A 1 1  ? 0.563   -1.399 -1.536  1.00 22.55 ? 2   ASN A H1   20 
ATOM   5387 H HA   . ASN A 1 1  ? 0.157   -1.342 -4.451  1.00 23.45 ? 2   ASN A HA   20 
ATOM   5388 H HB2  . ASN A 1 1  ? -1.160  -3.540 -3.852  1.00 1.53  ? 2   ASN A HB2  20 
ATOM   5389 H HB3  . ASN A 1 1  ? 0.596   -3.566 -3.990  1.00 53.24 ? 2   ASN A HB3  20 
ATOM   5390 H HD21 . ASN A 1 1  ? -2.094  -3.478 -1.753  1.00 31.11 ? 2   ASN A HD21 20 
ATOM   5391 H HD22 . ASN A 1 1  ? -1.229  -4.097 -0.392  1.00 23.04 ? 2   ASN A HD22 20 
HETATM 5392 N N    . DPP A 1 2  ? -1.863  0.103  -3.817  1.00 73.21 ? 3   DPP A N    20 
HETATM 5393 C CA   . DPP A 1 2  ? -3.173  0.737  -3.720  1.00 65.32 ? 3   DPP A CA   20 
HETATM 5394 C C    . DPP A 1 2  ? -4.144  0.135  -4.730  1.00 73.44 ? 3   DPP A C    20 
HETATM 5395 O O    . DPP A 1 2  ? -3.771  -0.727 -5.527  1.00 72.22 ? 3   DPP A O    20 
HETATM 5396 C CB   . DPP A 1 2  ? -3.050  2.244  -3.950  1.00 10.44 ? 3   DPP A CB   20 
HETATM 5397 N NG   . DPP A 1 2  ? -2.619  2.595  -5.286  1.00 41.30 ? 3   DPP A NG   20 
HETATM 5398 H H    . DPP A 1 2  ? -1.118  0.604  -4.279  1.00 63.34 ? 3   DPP A H    20 
HETATM 5399 H HA   . DPP A 1 2  ? -3.552  0.562  -2.725  1.00 41.23 ? 3   DPP A HA   20 
HETATM 5400 H HB2  . DPP A 1 2  ? -4.011  2.703  -3.773  1.00 35.23 ? 3   DPP A HB2  20 
HETATM 5401 H HB3  . DPP A 1 2  ? -2.334  2.646  -3.246  1.00 12.04 ? 3   DPP A HB3  20 
HETATM 5402 H HG1  . DPP A 1 2  ? -2.054  1.951  -5.820  1.00 61.11 ? 3   DPP A HG1  20 
HETATM 5403 N N    . GHP A 1 3  ? -5.389  0.596  -4.693  1.00 61.45 ? 4   GHP A N    20 
HETATM 5404 C CA   . GHP A 1 3  ? -6.412  0.108  -5.611  1.00 32.54 ? 4   GHP A CA   20 
HETATM 5405 C C    . GHP A 1 3  ? -7.438  -0.750 -4.876  1.00 11.34 ? 4   GHP A C    20 
HETATM 5406 O O    . GHP A 1 3  ? -7.956  -0.359 -3.828  1.00 61.31 ? 4   GHP A O    20 
HETATM 5407 C C1   . GHP A 1 3  ? -7.091  1.294  -6.288  1.00 14.23 ? 4   GHP A C1   20 
HETATM 5408 C C2   . GHP A 1 3  ? -6.711  1.657  -7.603  1.00 55.41 ? 4   GHP A C2   20 
HETATM 5409 C C3   . GHP A 1 3  ? -7.311  2.751  -8.229  1.00 22.10 ? 4   GHP A C3   20 
HETATM 5410 C C4   . GHP A 1 3  ? -8.270  3.502  -7.551  1.00 12.01 ? 4   GHP A C4   20 
HETATM 5411 O O4   . GHP A 1 3  ? -8.875  4.606  -8.183  1.00 3.03  ? 4   GHP A O4   20 
HETATM 5412 C C5   . GHP A 1 3  ? -8.632  3.159  -6.248  1.00 42.25 ? 4   GHP A C5   20 
HETATM 5413 C C6   . GHP A 1 3  ? -8.033  2.066  -5.623  1.00 42.50 ? 4   GHP A C6   20 
HETATM 5414 H H    . GHP A 1 3  ? -5.626  1.282  -4.036  1.00 4.30  ? 4   GHP A H    20 
HETATM 5415 H HA   . GHP A 1 3  ? -5.923  -0.500 -6.360  1.00 12.24 ? 4   GHP A HA   20 
HETATM 5416 H HC2  . GHP A 1 3  ? -5.964  1.071  -8.131  1.00 41.35 ? 4   GHP A HC2  20 
HETATM 5417 H H3   . GHP A 1 3  ? -7.029  3.018  -9.245  1.00 21.34 ? 4   GHP A H3   20 
HETATM 5418 H HO4  . GHP A 1 3  ? -8.772  5.386  -7.632  1.00 14.13 ? 4   GHP A HO4  20 
HETATM 5419 H H5   . GHP A 1 3  ? -9.379  3.747  -5.720  1.00 31.30 ? 4   GHP A H5   20 
HETATM 5420 H H6   . GHP A 1 3  ? -8.314  1.800  -4.608  1.00 71.41 ? 4   GHP A H6   20 
HETATM 5421 N N    . ORD A 1 4  ? -7.728  -1.921 -5.431  1.00 73.24 ? 5   ORD A N    20 
HETATM 5422 C CA   . ORD A 1 4  ? -8.693  -2.835 -4.833  1.00 55.54 ? 5   ORD A CA   20 
HETATM 5423 C CB   . ORD A 1 4  ? -8.612  -4.208 -5.506  1.00 15.44 ? 5   ORD A CB   20 
HETATM 5424 C CG   . ORD A 1 4  ? -9.813  -5.094 -5.224  1.00 41.24 ? 5   ORD A CG   20 
HETATM 5425 C CD   . ORD A 1 4  ? -9.468  -6.565 -5.376  1.00 60.45 ? 5   ORD A CD   20 
HETATM 5426 N NE   . ORD A 1 4  ? -9.166  -6.900 -6.752  1.00 61.11 ? 5   ORD A NE   20 
HETATM 5427 O O    . ORD A 1 4  ? -10.886 -2.326 -3.996  1.00 74.55 ? 5   ORD A O    20 
HETATM 5428 C C    . ORD A 1 4  ? -10.110 -2.282 -4.951  1.00 64.41 ? 5   ORD A C    20 
HETATM 5429 H H    . ORD A 1 4  ? -7.282  -2.176 -6.268  1.00 3.24  ? 5   ORD A H    20 
HETATM 5430 H HA   . ORD A 1 4  ? -8.446  -2.940 -3.788  1.00 61.14 ? 5   ORD A HA   20 
HETATM 5431 H HB2  . ORD A 1 4  ? -8.537  -4.068 -6.574  1.00 41.52 ? 5   ORD A HB2  20 
HETATM 5432 H HB3  . ORD A 1 4  ? -7.725  -4.714 -5.155  1.00 73.22 ? 5   ORD A HB3  20 
HETATM 5433 H HG2  . ORD A 1 4  ? -10.151 -4.915 -4.213  1.00 32.11 ? 5   ORD A HG2  20 
HETATM 5434 H HG3  . ORD A 1 4  ? -10.603 -4.846 -5.917  1.00 63.42 ? 5   ORD A HG3  20 
HETATM 5435 H HD2  . ORD A 1 4  ? -8.606  -6.789 -4.764  1.00 14.22 ? 5   ORD A HD2  20 
HETATM 5436 H HD3  . ORD A 1 4  ? -10.308 -7.158 -5.051  1.00 33.30 ? 5   ORD A HD3  20 
HETATM 5437 H HE1  . ORD A 1 4  ? -8.733  -6.108 -7.205  1.00 53.25 ? 5   ORD A HE1  20 
HETATM 5438 H HE2  . ORD A 1 4  ? -8.533  -7.688 -6.776  1.00 34.34 ? 5   ORD A HE2  20 
HETATM 5439 H HE3  . ORD A 1 4  ? -10.020 -7.140 -7.236  1.00 1.31  ? 5   ORD A HE3  20 
HETATM 5440 N N    . DTH A 1 5  ? -10.440 -1.760 -6.128  1.00 52.01 ? 6   DTH A N    20 
HETATM 5441 C CA   . DTH A 1 5  ? -11.763 -1.198 -6.370  1.00 42.14 ? 6   DTH A CA   20 
HETATM 5442 C CB   . DTH A 1 5  ? -12.765 -2.285 -6.801  1.00 71.33 ? 6   DTH A CB   20 
HETATM 5443 C CG2  . DTH A 1 5  ? -14.196 -1.789 -6.660  1.00 51.35 ? 6   DTH A CG2  20 
HETATM 5444 O OG1  . DTH A 1 5  ? -12.583 -3.462 -6.006  1.00 62.34 ? 6   DTH A OG1  20 
HETATM 5445 C C    . DTH A 1 5  ? -11.712 -0.116 -7.443  1.00 13.31 ? 6   DTH A C    20 
HETATM 5446 O O    . DTH A 1 5  ? -10.970 -0.230 -8.419  1.00 71.30 ? 6   DTH A O    20 
HETATM 5447 H H    . DTH A 1 5  ? -9.778  -1.754 -6.850  1.00 43.01 ? 6   DTH A H    20 
HETATM 5448 H HA   . DTH A 1 5  ? -12.113 -0.760 -5.447  1.00 75.10 ? 6   DTH A HA   20 
HETATM 5449 H HB   . DTH A 1 5  ? -12.585 -2.529 -7.839  1.00 3.04  ? 6   DTH A HB   20 
HETATM 5450 H HG21 . DTH A 1 5  ? -14.876 -2.536 -7.043  1.00 2.22  ? 6   DTH A HG21 20 
HETATM 5451 H HG22 . DTH A 1 5  ? -14.412 -1.604 -5.619  1.00 31.43 ? 6   DTH A HG22 20 
HETATM 5452 H HG23 . DTH A 1 5  ? -14.316 -0.874 -7.221  1.00 2.45  ? 6   DTH A HG23 20 
HETATM 5453 H HG1  . DTH A 1 5  ? -12.661 -4.240 -6.564  1.00 22.31 ? 6   DTH A HG1  20 
HETATM 5454 N N    . D4P A 1 6  ? -12.505 0.933  -7.256  1.00 31.21 ? 7   D4P A N    20 
HETATM 5455 C CA   . D4P A 1 6  ? -12.554 2.034  -8.211  1.00 23.04 ? 7   D4P A CA   20 
HETATM 5456 C C    . D4P A 1 6  ? -12.359 3.374  -7.507  1.00 75.31 ? 7   D4P A C    20 
HETATM 5457 O O    . D4P A 1 6  ? -12.687 3.521  -6.329  1.00 53.52 ? 7   D4P A O    20 
HETATM 5458 C C1   . D4P A 1 6  ? -13.889 2.005  -8.949  1.00 21.55 ? 7   D4P A C1   20 
HETATM 5459 C C2   . D4P A 1 6  ? -14.491 0.808  -9.309  1.00 53.13 ? 7   D4P A C2   20 
HETATM 5460 C C3   . D4P A 1 6  ? -15.703 0.797  -10.000 1.00 23.03 ? 7   D4P A C3   20 
HETATM 5461 C C4   . D4P A 1 6  ? -16.313 1.999  -10.357 1.00 32.23 ? 7   D4P A C4   20 
HETATM 5462 O O4   . D4P A 1 6  ? -17.536 1.988  -11.054 1.00 74.15 ? 7   D4P A O4   20 
HETATM 5463 C C5   . D4P A 1 6  ? -15.713 3.212  -10.022 1.00 14.24 ? 7   D4P A C5   20 
HETATM 5464 C C6   . D4P A 1 6  ? -14.501 3.223  -9.331  1.00 12.34 ? 7   D4P A C6   20 
HETATM 5465 H H    . D4P A 1 6  ? -13.073 0.967  -6.459  1.00 35.13 ? 7   D4P A H    20 
HETATM 5466 H HA   . D4P A 1 6  ? -11.750 1.893  -8.920  1.00 40.10 ? 7   D4P A HA   20 
HETATM 5467 H H1   . D4P A 1 6  ? -14.015 -0.128 -9.032  1.00 33.24 ? 7   D4P A H1   20 
HETATM 5468 H H4   . D4P A 1 6  ? -18.251 1.786  -10.445 1.00 50.42 ? 7   D4P A H4   20 
HETATM 5469 H H5   . D4P A 1 6  ? -16.189 4.149  -10.299 1.00 53.55 ? 7   D4P A H5   20 
HETATM 5470 H H6   . D4P A 1 6  ? -14.034 4.169  -9.069  1.00 23.02 ? 7   D4P A H6   20 
HETATM 5471 N N    . GHP A 1 7  ? -11.825 4.346  -8.237  1.00 21.33 ? 8   GHP A N    20 
HETATM 5472 C CA   . GHP A 1 7  ? -11.590 5.675  -7.685  1.00 20.23 ? 8   GHP A CA   20 
HETATM 5473 C C    . GHP A 1 7  ? -11.024 6.613  -8.746  1.00 51.13 ? 8   GHP A C    20 
HETATM 5474 O O    . GHP A 1 7  ? -10.746 6.200  -9.873  1.00 1.33  ? 8   GHP A O    20 
HETATM 5475 C C1   . GHP A 1 7  ? -12.897 6.227  -7.123  1.00 23.22 ? 8   GHP A C1   20 
HETATM 5476 C C2   . GHP A 1 7  ? -13.069 6.318  -5.720  1.00 22.33 ? 8   GHP A C2   20 
HETATM 5477 C C3   . GHP A 1 7  ? -14.265 6.804  -5.190  1.00 61.34 ? 8   GHP A C3   20 
HETATM 5478 C C4   . GHP A 1 7  ? -15.302 7.180  -6.043  1.00 41.41 ? 8   GHP A C4   20 
HETATM 5479 O O4   . GHP A 1 7  ? -16.509 7.671  -5.509  1.00 31.54 ? 8   GHP A O4   20 
HETATM 5480 C C5   . GHP A 1 7  ? -15.143 7.073  -7.424  1.00 41.13 ? 8   GHP A C5   20 
HETATM 5481 C C6   . GHP A 1 7  ? -13.948 6.587  -7.953  1.00 42.33 ? 8   GHP A C6   20 
HETATM 5482 H H    . GHP A 1 7  ? -11.585 4.167  -9.170  1.00 25.05 ? 8   GHP A H    20 
HETATM 5483 H HA   . GHP A 1 7  ? -10.869 5.579  -6.885  1.00 30.53 ? 8   GHP A HA   20 
HETATM 5484 H HC2  . GHP A 1 7  ? -12.260 6.024  -5.055  1.00 51.44 ? 8   GHP A HC2  20 
HETATM 5485 H H3   . GHP A 1 7  ? -14.388 6.888  -4.113  1.00 73.44 ? 8   GHP A H3   20 
HETATM 5486 H HO4  . GHP A 1 7  ? -16.525 8.628  -5.578  1.00 4.40  ? 8   GHP A HO4  20 
HETATM 5487 H H5   . GHP A 1 7  ? -15.953 7.366  -8.088  1.00 60.35 ? 8   GHP A H5   20 
HETATM 5488 H H6   . GHP A 1 7  ? -13.824 6.503  -9.029  1.00 50.23 ? 8   GHP A H6   20 
ATOM   5489 N N    . THR A 1 8  ? -10.856 7.880  -8.379  1.00 63.20 ? 9   THR A N    20 
ATOM   5490 C CA   . THR A 1 8  ? -10.324 8.878  -9.298  1.00 74.04 ? 9   THR A CA   20 
ATOM   5491 C C    . THR A 1 8  ? -9.040  8.389  -9.958  1.00 51.23 ? 9   THR A C    20 
ATOM   5492 O O    . THR A 1 8  ? -8.747  8.737  -11.102 1.00 43.42 ? 9   THR A O    20 
ATOM   5493 C CB   . THR A 1 8  ? -10.044 10.211 -8.579  1.00 65.13 ? 9   THR A CB   20 
ATOM   5494 O OG1  . THR A 1 8  ? -9.656  11.209 -9.531  1.00 32.43 ? 9   THR A OG1  20 
ATOM   5495 C CG2  . THR A 1 8  ? -8.947  10.043 -7.538  1.00 15.52 ? 9   THR A CG2  20 
ATOM   5496 H H    . THR A 1 8  ? -11.096 8.148  -7.468  1.00 21.14 ? 9   THR A H    20 
ATOM   5497 H HA   . THR A 1 8  ? -11.066 9.055  -10.064 1.00 12.14 ? 9   THR A HA   20 
ATOM   5498 H HB   . THR A 1 8  ? -10.947 10.531 -8.081  1.00 55.10 ? 9   THR A HB   20 
ATOM   5499 H HG1  . THR A 1 8  ? -8.730  11.093 -9.757  1.00 11.13 ? 9   THR A HG1  20 
ATOM   5500 H HG21 . THR A 1 8  ? -8.001  10.350 -7.959  1.00 31.45 ? 9   THR A HG21 20 
ATOM   5501 H HG22 . THR A 1 8  ? -8.891  9.008  -7.239  1.00 24.54 ? 9   THR A HG22 20 
ATOM   5502 H HG23 . THR A 1 8  ? -9.173  10.655 -6.677  1.00 41.12 ? 9   THR A HG23 20 
ATOM   5503 N N    . PHE A 1 9  ? -8.277  7.580  -9.231  1.00 34.13 ? 10  PHE A N    20 
ATOM   5504 C CA   . PHE A 1 9  ? -7.023  7.043  -9.746  1.00 53.11 ? 10  PHE A CA   20 
ATOM   5505 C C    . PHE A 1 9  ? -7.278  6.083  -10.905 1.00 2.33  ? 10  PHE A C    20 
ATOM   5506 O O    . PHE A 1 9  ? -6.521  6.048  -11.876 1.00 50.11 ? 10  PHE A O    20 
ATOM   5507 C CB   . PHE A 1 9  ? -6.256  6.326  -8.634  1.00 23.42 ? 10  PHE A CB   20 
ATOM   5508 C CG   . PHE A 1 9  ? -6.261  7.066  -7.327  1.00 55.53 ? 10  PHE A CG   20 
ATOM   5509 C CD1  . PHE A 1 9  ? -6.651  6.433  -6.158  1.00 64.02 ? 10  PHE A CD1  20 
ATOM   5510 C CD2  . PHE A 1 9  ? -5.878  8.397  -7.268  1.00 72.35 ? 10  PHE A CD2  20 
ATOM   5511 C CE1  . PHE A 1 9  ? -6.657  7.112  -4.954  1.00 63.21 ? 10  PHE A CE1  20 
ATOM   5512 C CE2  . PHE A 1 9  ? -5.882  9.080  -6.067  1.00 41.44 ? 10  PHE A CE2  20 
ATOM   5513 C CZ   . PHE A 1 9  ? -6.273  8.438  -4.909  1.00 22.40 ? 10  PHE A CZ   20 
ATOM   5514 H H    . PHE A 1 9  ? -8.565  7.338  -8.325  1.00 42.40 ? 10  PHE A H    20 
ATOM   5515 H HA   . PHE A 1 9  ? -6.431  7.871  -10.104 1.00 14.32 ? 10  PHE A HA   20 
ATOM   5516 H HB2  . PHE A 1 9  ? -6.701  5.356  -8.467  1.00 5.22  ? 10  PHE A HB2  20 
ATOM   5517 H HB3  . PHE A 1 9  ? -5.228  6.198  -8.940  1.00 75.00 ? 10  PHE A HB3  20 
ATOM   5518 H HD1  . PHE A 1 9  ? -6.952  5.395  -6.193  1.00 4.25  ? 10  PHE A HD1  20 
ATOM   5519 H HD2  . PHE A 1 9  ? -5.573  8.901  -8.174  1.00 14.35 ? 10  PHE A HD2  20 
ATOM   5520 H HE1  . PHE A 1 9  ? -6.963  6.606  -4.050  1.00 60.15 ? 10  PHE A HE1  20 
ATOM   5521 H HE2  . PHE A 1 9  ? -5.582  10.117 -6.035  1.00 5.12  ? 10  PHE A HE2  20 
ATOM   5522 H HZ   . PHE A 1 9  ? -6.276  8.970  -3.969  1.00 71.54 ? 10  PHE A HZ   20 
HETATM 5523 N N    . ORD A 1 10 ? -8.349  5.304  -10.795 1.00 42.44 ? 11  ORD A N    20 
HETATM 5524 C CA   . ORD A 1 10 ? -8.704  4.341  -11.829 1.00 41.04 ? 11  ORD A CA   20 
HETATM 5525 C CB   . ORD A 1 10 ? -9.486  5.030  -12.951 1.00 65.22 ? 11  ORD A CB   20 
HETATM 5526 C CG   . ORD A 1 10 ? -8.600  5.697  -13.988 1.00 44.31 ? 11  ORD A CG   20 
HETATM 5527 C CD   . ORD A 1 10 ? -9.345  5.934  -15.290 1.00 75.42 ? 11  ORD A CD   20 
HETATM 5528 N NE   . ORD A 1 10 ? -8.433  6.102  -16.401 1.00 41.32 ? 11  ORD A NE   20 
HETATM 5529 O O    . ORD A 1 10 ? -10.458 3.425  -10.471 1.00 31.31 ? 11  ORD A O    20 
HETATM 5530 C C    . ORD A 1 10 ? -9.530  3.199  -11.248 1.00 25.02 ? 11  ORD A C    20 
HETATM 5531 H H    . ORD A 1 10 ? -8.913  5.380  -9.996  1.00 74.40 ? 11  ORD A H    20 
HETATM 5532 H HA   . ORD A 1 10 ? -7.789  3.938  -12.235 1.00 44.42 ? 11  ORD A HA   20 
HETATM 5533 H HB2  . ORD A 1 10 ? -10.098 4.293  -13.451 1.00 44.22 ? 11  ORD A HB2  20 
HETATM 5534 H HB3  . ORD A 1 10 ? -10.127 5.782  -12.516 1.00 75.34 ? 11  ORD A HB3  20 
HETATM 5535 H HG2  . ORD A 1 10 ? -8.261  6.648  -13.600 1.00 1.02  ? 11  ORD A HG2  20 
HETATM 5536 H HG3  . ORD A 1 10 ? -7.748  5.064  -14.183 1.00 62.11 ? 11  ORD A HG3  20 
HETATM 5537 H HD2  . ORD A 1 10 ? -9.985  5.085  -15.487 1.00 41.12 ? 11  ORD A HD2  20 
HETATM 5538 H HD3  . ORD A 1 10 ? -9.945  6.825  -15.194 1.00 40.34 ? 11  ORD A HD3  20 
HETATM 5539 H HE1  . ORD A 1 10 ? -7.617  6.612  -16.094 1.00 1.11  ? 11  ORD A HE1  20 
HETATM 5540 H HE2  . ORD A 1 10 ? -8.153  5.195  -16.747 1.00 64.22 ? 11  ORD A HE2  20 
HETATM 5541 H HE3  . ORD A 1 10 ? -8.892  6.616  -17.140 1.00 15.43 ? 11  ORD A HE3  20 
HETATM 5542 N N    . D4P A 1 11 ? -9.187  1.974  -11.630 1.00 13.32 ? 12  D4P A N    20 
HETATM 5543 C CA   . D4P A 1 11 ? -9.901  0.797  -11.150 1.00 74.34 ? 12  D4P A CA   20 
HETATM 5544 C C    . D4P A 1 11 ? -8.944  -0.372 -10.937 1.00 4.52  ? 12  D4P A C    20 
HETATM 5545 O O    . D4P A 1 11 ? -7.731  -0.235 -11.104 1.00 52.15 ? 12  D4P A O    20 
HETATM 5546 C C1   . D4P A 1 11 ? -10.989 0.422  -12.153 1.00 43.11 ? 12  D4P A C1   20 
HETATM 5547 C C2   . D4P A 1 11 ? -12.316 0.766  -11.945 1.00 13.41 ? 12  D4P A C2   20 
HETATM 5548 C C3   . D4P A 1 11 ? -13.302 0.401  -12.861 1.00 0.21  ? 12  D4P A C3   20 
HETATM 5549 C C4   . D4P A 1 11 ? -12.963 -0.339 -13.993 1.00 25.32 ? 12  D4P A C4   20 
HETATM 5550 O O4   . D4P A 1 11 ? -13.958 -0.709 -14.918 1.00 0.31  ? 12  D4P A O4   20 
HETATM 5551 C C5   . D4P A 1 11 ? -11.637 -0.713 -14.210 1.00 22.11 ? 12  D4P A C5   20 
HETATM 5552 C C6   . D4P A 1 11 ? -10.650 -0.348 -13.293 1.00 54.41 ? 12  D4P A C6   20 
HETATM 5553 H H    . D4P A 1 11 ? -8.438  1.858  -12.251 1.00 14.43 ? 12  D4P A H    20 
HETATM 5554 H HA   . D4P A 1 11 ? -10.359 1.049  -10.204 1.00 53.41 ? 12  D4P A HA   20 
HETATM 5555 H H1   . D4P A 1 11 ? -12.581 1.343  -11.063 1.00 22.22 ? 12  D4P A H1   20 
HETATM 5556 H H4   . D4P A 1 11 ? -14.671 -0.065 -14.896 1.00 25.01 ? 12  D4P A H4   20 
HETATM 5557 H H5   . D4P A 1 11 ? -11.372 -1.290 -15.092 1.00 63.24 ? 12  D4P A H5   20 
HETATM 5558 H H6   . D4P A 1 11 ? -9.617  -0.638 -13.462 1.00 62.43 ? 12  D4P A H6   20 
HETATM 5559 N N    . DTH A 1 12 ? -9.497  -1.522 -10.565 1.00 65.01 ? 13  DTH A N    20 
HETATM 5560 C CA   . DTH A 1 12 ? -8.693  -2.715 -10.329 1.00 73.02 ? 13  DTH A CA   20 
HETATM 5561 C CB   . DTH A 1 12 ? -9.580  -3.943 -10.049 1.00 11.12 ? 13  DTH A CB   20 
HETATM 5562 C CG2  . DTH A 1 12 ? -10.529 -3.672 -8.891  1.00 52.13 ? 13  DTH A CG2  20 
HETATM 5563 O OG1  . DTH A 1 12 ? -8.762  -5.079 -9.746  1.00 54.20 ? 13  DTH A OG1  20 
HETATM 5564 C C    . DTH A 1 12 ? -7.740  -2.513 -9.157  1.00 44.13 ? 13  DTH A C    20 
HETATM 5565 O O    . DTH A 1 12 ? -8.145  -2.058 -8.087  1.00 24.54 ? 13  DTH A O    20 
HETATM 5566 H H    . DTH A 1 12 ? -10.468 -1.568 -10.448 1.00 33.11 ? 13  DTH A H    20 
HETATM 5567 H HA   . DTH A 1 12 ? -8.116  -2.910 -11.221 1.00 60.23 ? 13  DTH A HA   20 
HETATM 5568 H HB   . DTH A 1 12 ? -10.165 -4.155 -10.933 1.00 22.05 ? 13  DTH A HB   20 
HETATM 5569 H HG21 . DTH A 1 12 ? -10.444 -2.638 -8.590  1.00 22.40 ? 13  DTH A HG21 20 
HETATM 5570 H HG22 . DTH A 1 12 ? -11.543 -3.874 -9.203  1.00 13.14 ? 13  DTH A HG22 20 
HETATM 5571 H HG23 . DTH A 1 12 ? -10.274 -4.311 -8.060  1.00 23.13 ? 13  DTH A HG23 20 
HETATM 5572 H HG1  . DTH A 1 12 ? -9.323  -5.831 -9.541  1.00 61.22 ? 13  DTH A HG1  20 
HETATM 5573 N N    . D4P A 1 13 ? -6.473  -2.853 -9.366  1.00 73.11 ? 14  D4P A N    20 
HETATM 5574 C CA   . D4P A 1 13 ? -5.463  -2.713 -8.324  1.00 44.05 ? 14  D4P A CA   20 
HETATM 5575 C C    . D4P A 1 13 ? -4.081  -2.491 -8.933  1.00 30.25 ? 14  D4P A C    20 
HETATM 5576 O O    . D4P A 1 13 ? -3.883  -2.670 -10.134 1.00 13.25 ? 14  D4P A O    20 
HETATM 5577 C C1   . D4P A 1 13 ? -5.467  -3.960 -7.445  1.00 13.54 ? 14  D4P A C1   20 
HETATM 5578 C C2   . D4P A 1 13 ? -5.829  -5.200 -7.948  1.00 74.50 ? 14  D4P A C2   20 
HETATM 5579 C C3   . D4P A 1 13 ? -5.847  -6.328 -7.127  1.00 41.35 ? 14  D4P A C3   20 
HETATM 5580 C C4   . D4P A 1 13 ? -5.520  -6.212 -5.777  1.00 24.42 ? 14  D4P A C4   20 
HETATM 5581 O O4   . D4P A 1 13 ? -5.538  -7.351 -4.948  1.00 3.32  ? 14  D4P A O4   20 
HETATM 5582 C C5   . D4P A 1 13 ? -5.173  -4.970 -5.247  1.00 21.22 ? 14  D4P A C5   20 
HETATM 5583 C C6   . D4P A 1 13 ? -5.155  -3.842 -6.068  1.00 35.21 ? 14  D4P A C6   20 
HETATM 5584 H H    . D4P A 1 13 ? -6.212  -3.210 -10.240 1.00 45.53 ? 14  D4P A H    20 
HETATM 5585 H HA   . D4P A 1 13 ? -5.722  -1.851 -7.725  1.00 61.21 ? 14  D4P A HA   20 
HETATM 5586 H H1   . D4P A 1 13 ? -6.085  -5.290 -9.000  1.00 61.02 ? 14  D4P A H1   20 
HETATM 5587 H H4   . D4P A 1 13 ? -5.163  -7.129 -4.091  1.00 74.24 ? 14  D4P A H4   20 
HETATM 5588 H H5   . D4P A 1 13 ? -4.917  -4.880 -4.194  1.00 34.02 ? 14  D4P A H5   20 
HETATM 5589 H H6   . D4P A 1 13 ? -4.885  -2.874 -5.655  1.00 42.22 ? 14  D4P A H6   20 
ATOM   5590 N N    . GLY A 1 14 ? -3.127  -2.100 -8.093  1.00 31.12 ? 15  GLY A N    20 
ATOM   5591 C CA   . GLY A 1 14 ? -1.776  -1.860 -8.565  1.00 0.11  ? 15  GLY A CA   20 
ATOM   5592 C C    . GLY A 1 14 ? -0.984  -0.971 -7.627  1.00 25.22 ? 15  GLY A C    20 
ATOM   5593 O O    . GLY A 1 14 ? -1.557  -0.266 -6.795  1.00 43.03 ? 15  GLY A O    20 
ATOM   5594 H H    . GLY A 1 14 ? -3.343  -1.974 -7.145  1.00 4.30  ? 15  GLY A H    20 
ATOM   5595 H HA2  . GLY A 1 14 ? -1.267  -2.807 -8.663  1.00 2.01  ? 15  GLY A HA2  20 
ATOM   5596 H HA3  . GLY A 1 14 ? -1.825  -1.387 -9.535  1.00 3.33  ? 15  GLY A HA3  20 
ATOM   5597 N N    . LEU A 1 15 ? 0.338   -1.005 -7.758  1.00 50.00 ? 16  LEU A N    20 
ATOM   5598 C CA   . LEU A 1 15 ? 1.212   -0.197 -6.914  1.00 35.22 ? 16  LEU A CA   20 
ATOM   5599 C C    . LEU A 1 15 ? 1.322   1.227  -7.450  1.00 23.52 ? 16  LEU A C    20 
ATOM   5600 O O    . LEU A 1 15 ? 1.087   1.475  -8.632  1.00 11.43 ? 16  LEU A O    20 
ATOM   5601 C CB   . LEU A 1 15 ? 2.601   -0.832 -6.829  1.00 13.11 ? 16  LEU A CB   20 
ATOM   5602 C CG   . LEU A 1 15 ? 2.670   -2.209 -6.168  1.00 22.00 ? 16  LEU A CG   20 
ATOM   5603 C CD1  . LEU A 1 15 ? 2.539   -3.309 -7.210  1.00 43.44 ? 16  LEU A CD1  20 
ATOM   5604 C CD2  . LEU A 1 15 ? 3.969   -2.362 -5.389  1.00 55.10 ? 16  LEU A CD2  20 
ATOM   5605 H H    . LEU A 1 15 ? 0.737   -1.586 -8.438  1.00 73.32 ? 16  LEU A H    20 
ATOM   5606 H HA   . LEU A 1 15 ? 0.779   -0.164 -5.925  1.00 74.21 ? 16  LEU A HA   20 
ATOM   5607 H HB2  . LEU A 1 15 ? 2.982   -0.928 -7.834  1.00 22.03 ? 16  LEU A HB2  20 
ATOM   5608 H HB3  . LEU A 1 15 ? 3.236   -0.162 -6.267  1.00 52.40 ? 16  LEU A HB3  20 
ATOM   5609 H HG   . LEU A 1 15 ? 1.848   -2.310 -5.473  1.00 1.44  ? 16  LEU A HG   20 
ATOM   5610 H HD11 . LEU A 1 15 ? 3.066   -3.019 -8.107  1.00 71.00 ? 16  LEU A HD11 20 
ATOM   5611 H HD12 . LEU A 1 15 ? 1.496   -3.464 -7.440  1.00 74.31 ? 16  LEU A HD12 20 
ATOM   5612 H HD13 . LEU A 1 15 ? 2.963   -4.224 -6.823  1.00 54.10 ? 16  LEU A HD13 20 
ATOM   5613 H HD21 . LEU A 1 15 ? 4.546   -1.453 -5.471  1.00 12.34 ? 16  LEU A HD21 20 
ATOM   5614 H HD22 . LEU A 1 15 ? 4.537   -3.186 -5.795  1.00 33.52 ? 16  LEU A HD22 20 
ATOM   5615 H HD23 . LEU A 1 15 ? 3.745   -2.555 -4.350  1.00 54.45 ? 16  LEU A HD23 20 
HETATM 5616 N N    . DAL A 1 16 ? 1.684   2.157  -6.573  1.00 23.05 ? 17  DAL A N    20 
HETATM 5617 C CA   . DAL A 1 16 ? 1.827   3.556  -6.957  1.00 74.45 ? 17  DAL A CA   20 
HETATM 5618 C CB   . DAL A 1 16 ? 2.945   4.211  -6.161  1.00 1.00  ? 17  DAL A CB   20 
HETATM 5619 C C    . DAL A 1 16 ? 0.519   4.315  -6.760  1.00 41.13 ? 17  DAL A C    20 
HETATM 5620 O O    . DAL A 1 16 ? 0.513   5.437  -6.253  1.00 14.14 ? 17  DAL A O    20 
HETATM 5621 H H    . DAL A 1 16 ? 1.858   1.897  -5.644  1.00 63.42 ? 17  DAL A H    20 
HETATM 5622 H HA   . DAL A 1 16 ? 2.096   3.588  -8.003  1.00 50.25 ? 17  DAL A HA   20 
HETATM 5623 H HB1  . DAL A 1 16 ? 3.451   4.936  -6.782  1.00 50.01 ? 17  DAL A HB1  20 
HETATM 5624 H HB2  . DAL A 1 16 ? 3.649   3.457  -5.841  1.00 74.12 ? 17  DAL A HB2  20 
HETATM 5625 H HB3  . DAL A 1 16 ? 2.529   4.706  -5.296  1.00 72.42 ? 17  DAL A HB3  20 
HETATM 5626 N N    . D4P A 1 17 ? -0.585  3.697  -7.164  1.00 3.13  ? 18  D4P A N    20 
HETATM 5627 C CA   . D4P A 1 17 ? -1.898  4.317  -7.034  1.00 33.20 ? 18  D4P A CA   20 
HETATM 5628 C C    . D4P A 1 17 ? -2.570  3.902  -5.728  1.00 63.34 ? 18  D4P A C    20 
HETATM 5629 O O    . D4P A 1 17 ? -3.094  4.738  -4.994  1.00 4.34  ? 18  D4P A O    20 
HETATM 5630 C C1   . D4P A 1 17 ? -2.762  3.925  -8.229  1.00 51.22 ? 18  D4P A C1   20 
HETATM 5631 C C2   . D4P A 1 17 ? -3.246  2.634  -8.381  1.00 53.14 ? 18  D4P A C2   20 
HETATM 5632 C C3   . D4P A 1 17 ? -4.019  2.286  -9.488  1.00 53.25 ? 18  D4P A C3   20 
HETATM 5633 C C4   . D4P A 1 17 ? -4.296  3.235  -10.472 1.00 62.03 ? 18  D4P A C4   20 
HETATM 5634 O O4   . D4P A 1 17 ? -5.076  2.884  -11.591 1.00 20.42 ? 18  D4P A O4   20 
HETATM 5635 C C5   . D4P A 1 17 ? -3.801  4.533  -10.348 1.00 60.33 ? 18  D4P A C5   20 
HETATM 5636 C C6   . D4P A 1 17 ? -3.028  4.881  -9.240  1.00 65.04 ? 18  D4P A C6   20 
HETATM 5637 H H    . D4P A 1 17 ? -0.515  2.804  -7.561  1.00 13.24 ? 18  D4P A H    20 
HETATM 5638 H HA   . D4P A 1 17 ? -1.760  5.389  -7.029  1.00 3.10  ? 18  D4P A HA   20 
HETATM 5639 H H1   . D4P A 1 17 ? -3.030  1.895  -7.615  1.00 74.12 ? 18  D4P A H1   20 
HETATM 5640 H H4   . D4P A 1 17 ? -4.749  3.345  -12.367 1.00 61.12 ? 18  D4P A H4   20 
HETATM 5641 H H5   . D4P A 1 17 ? -4.017  5.273  -11.115 1.00 24.10 ? 18  D4P A H5   20 
HETATM 5642 H H6   . D4P A 1 17 ? -2.642  5.893  -9.143  1.00 71.41 ? 18  D4P A H6   20 
HETATM 5643 C CA   . 6NA B 2 .  ? 2.488   0.247  -1.602  1.00 63.25 ? 101 6NA A CA   20 
HETATM 5644 C C    . 6NA B 2 .  ? 1.628   -0.238 -2.766  1.00 43.31 ? 101 6NA A C    20 
HETATM 5645 O O    . 6NA B 2 .  ? 1.826   0.172  -3.909  1.00 62.32 ? 101 6NA A O    20 
HETATM 5646 C CB   . 6NA B 2 .  ? 3.649   -0.723 -1.373  1.00 75.12 ? 101 6NA A CB   20 
HETATM 5647 C CG   . 6NA B 2 .  ? 3.248   -1.988 -0.633  1.00 74.11 ? 101 6NA A CG   20 
HETATM 5648 C CD   . 6NA B 2 .  ? 3.600   -1.906 0.843   1.00 53.13 ? 101 6NA A CD   20 
HETATM 5649 C C6   . 6NA B 2 .  ? 4.189   -3.213 1.348   1.00 34.44 ? 101 6NA A C6   20 
HETATM 5650 H HAC1 . 6NA B 2 .  ? 1.881   0.312  -0.699  1.00 0.00  ? 101 6NA A HAC1 20 
HETATM 5651 H HAC2 . 6NA B 2 .  ? 2.885   1.221  -1.844  1.00 23.40 ? 101 6NA A HAC2 20 
HETATM 5652 H HBC1 . 6NA B 2 .  ? 4.061   -1.006 -2.330  1.00 34.21 ? 101 6NA A HBC1 20 
HETATM 5653 H HBC2 . 6NA B 2 .  ? 4.413   -0.220 -0.796  1.00 34.04 ? 101 6NA A HBC2 20 
HETATM 5654 H HGC1 . 6NA B 2 .  ? 2.181   -2.128 -0.731  1.00 5.21  ? 101 6NA A HGC1 20 
HETATM 5655 H HGC2 . 6NA B 2 .  ? 3.765   -2.830 -1.072  1.00 74.41 ? 101 6NA A HGC2 20 
HETATM 5656 H HDC1 . 6NA B 2 .  ? 4.322   -1.118 0.988   1.00 4.23  ? 101 6NA A HDC1 20 
HETATM 5657 H HDC2 . 6NA B 2 .  ? 2.704   -1.683 1.405   1.00 72.21 ? 101 6NA A HDC2 20 
HETATM 5658 H H6C1 . 6NA B 2 .  ? 4.552   -3.781 0.504   1.00 1.12  ? 101 6NA A H6C1 20 
HETATM 5659 H H6C2 . 6NA B 2 .  ? 3.427   -3.784 1.881   1.00 72.13 ? 101 6NA A H6C2 20 
HETATM 5660 H H6C3 . 6NA B 2 .  ? 5.010   -2.989 2.012   1.00 63.14 ? 101 6NA A H6C3 20 
# 
