data_1AW6
# 
_entry.id   1AW6 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.392 
_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   1AW6         pdb_00001aw6 10.2210/pdb1aw6/pdb 
WWPDB D_1000171331 ?            ?                   
# 
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 
1 'Structure model' 1 0 1998-04-15 
2 'Structure model' 1 1 2008-03-24 
3 'Structure model' 1 2 2011-07-13 
4 'Structure model' 1 3 2022-02-16 
5 'Structure model' 1 4 2024-05-22 
# 
_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' 'Version format compliance' 
2 3 'Structure model' 'Version format compliance' 
3 4 'Structure model' 'Database references'       
4 4 'Structure model' 'Derived calculations'      
5 4 'Structure model' Other                       
6 5 'Structure model' 'Data collection'           
# 
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 4 'Structure model' database_2             
2 4 'Structure model' pdbx_database_status   
3 4 'Structure model' pdbx_struct_assembly   
4 4 'Structure model' pdbx_struct_conn_angle 
5 4 'Structure model' pdbx_struct_oper_list  
6 4 'Structure model' struct_conn            
7 4 'Structure model' struct_site            
8 5 'Structure model' chem_comp_atom         
9 5 'Structure model' chem_comp_bond         
# 
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  4 'Structure model' '_database_2.pdbx_DOI'                        
2  4 'Structure model' '_database_2.pdbx_database_accession'         
3  4 'Structure model' '_pdbx_database_status.process_site'          
4  4 'Structure model' '_pdbx_struct_conn_angle.ptnr1_auth_comp_id'  
5  4 'Structure model' '_pdbx_struct_conn_angle.ptnr1_auth_seq_id'   
6  4 'Structure model' '_pdbx_struct_conn_angle.ptnr1_label_asym_id' 
7  4 'Structure model' '_pdbx_struct_conn_angle.ptnr1_label_atom_id' 
8  4 'Structure model' '_pdbx_struct_conn_angle.ptnr1_label_comp_id' 
9  4 'Structure model' '_pdbx_struct_conn_angle.ptnr1_label_seq_id'  
10 4 'Structure model' '_pdbx_struct_conn_angle.ptnr3_auth_comp_id'  
11 4 'Structure model' '_pdbx_struct_conn_angle.ptnr3_auth_seq_id'   
12 4 'Structure model' '_pdbx_struct_conn_angle.ptnr3_label_asym_id' 
13 4 'Structure model' '_pdbx_struct_conn_angle.ptnr3_label_atom_id' 
14 4 'Structure model' '_pdbx_struct_conn_angle.ptnr3_label_comp_id' 
15 4 'Structure model' '_pdbx_struct_conn_angle.ptnr3_label_seq_id'  
16 4 'Structure model' '_pdbx_struct_conn_angle.value'               
17 4 'Structure model' '_struct_conn.pdbx_dist_value'                
18 4 'Structure model' '_struct_conn.ptnr1_auth_comp_id'             
19 4 'Structure model' '_struct_conn.ptnr1_auth_seq_id'              
20 4 'Structure model' '_struct_conn.ptnr1_label_asym_id'            
21 4 'Structure model' '_struct_conn.ptnr1_label_atom_id'            
22 4 'Structure model' '_struct_conn.ptnr1_label_comp_id'            
23 4 'Structure model' '_struct_conn.ptnr1_label_seq_id'             
24 4 'Structure model' '_struct_conn.ptnr2_auth_comp_id'             
25 4 'Structure model' '_struct_conn.ptnr2_auth_seq_id'              
26 4 'Structure model' '_struct_conn.ptnr2_label_asym_id'            
27 4 'Structure model' '_struct_conn.ptnr2_label_atom_id'            
28 4 'Structure model' '_struct_conn.ptnr2_label_comp_id'            
29 4 'Structure model' '_struct_conn.ptnr2_label_seq_id'             
30 4 'Structure model' '_struct_site.pdbx_auth_asym_id'              
31 4 'Structure model' '_struct_site.pdbx_auth_comp_id'              
32 4 'Structure model' '_struct_site.pdbx_auth_seq_id'               
# 
_pdbx_database_PDB_obs_spr.id               SPRSDE 
_pdbx_database_PDB_obs_spr.date             1998-04-15 
_pdbx_database_PDB_obs_spr.pdb_id           1AW6 
_pdbx_database_PDB_obs_spr.replace_pdb_id   125D 
_pdbx_database_PDB_obs_spr.details          ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.entry_id                        1AW6 
_pdbx_database_status.recvd_initial_deposition_date   1997-10-10 
_pdbx_database_status.deposit_site                    ? 
_pdbx_database_status.process_site                    BNL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  REL 
_pdbx_database_status.SG_entry                        ? 
_pdbx_database_status.pdb_format_compatible           Y 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
'Baleja, J.D.' 1 
'Wagner, G.'   2 
# 
_citation.id                        primary 
_citation.title                     
'Refined solution structure of the DNA-binding domain of GAL4 and use of 3J(113Cd,1H) in structure determination.' 
_citation.journal_abbrev            J.Biomol.NMR 
_citation.journal_volume            10 
_citation.page_first                397 
_citation.page_last                 401 
_citation.year                      1997 
_citation.journal_id_ASTM           JBNME9 
_citation.country                   NE 
_citation.journal_id_ISSN           0925-2738 
_citation.journal_id_CSD            0800 
_citation.book_publisher            ? 
_citation.pdbx_database_id_PubMed   9460244 
_citation.pdbx_database_id_DOI      10.1023/A:1018332327565 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Baleja, J.D.' 1 ? 
primary 'Thanabal, V.' 2 ? 
primary 'Wagner, G.'   3 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'GAL4 (CD)'   5059.202 1 ? ? 'DNA-BINDING DOMAIN' ? 
2 non-polymer syn 'CADMIUM ION' 112.411  2 ? ? ?                    ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       MKLLSSIEQACDICRLKKLKCSKEKPKCAKCLKNNWECRYSPK 
_entity_poly.pdbx_seq_one_letter_code_can   MKLLSSIEQACDICRLKKLKCSKEKPKCAKCLKNNWECRYSPK 
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        'CADMIUM ION' 
_pdbx_entity_nonpoly.comp_id     CD 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1  MET n 
1 2  LYS n 
1 3  LEU n 
1 4  LEU n 
1 5  SER n 
1 6  SER n 
1 7  ILE n 
1 8  GLU n 
1 9  GLN n 
1 10 ALA n 
1 11 CYS n 
1 12 ASP n 
1 13 ILE n 
1 14 CYS n 
1 15 ARG n 
1 16 LEU n 
1 17 LYS n 
1 18 LYS n 
1 19 LEU n 
1 20 LYS n 
1 21 CYS n 
1 22 SER n 
1 23 LYS n 
1 24 GLU n 
1 25 LYS n 
1 26 PRO n 
1 27 LYS n 
1 28 CYS n 
1 29 ALA n 
1 30 LYS n 
1 31 CYS n 
1 32 LEU n 
1 33 LYS n 
1 34 ASN n 
1 35 ASN n 
1 36 TRP n 
1 37 GLU n 
1 38 CYS n 
1 39 ARG n 
1 40 TYR n 
1 41 SER n 
1 42 PRO n 
1 43 LYS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      ? 
_entity_src_gen.pdbx_beg_seq_num                   ? 
_entity_src_gen.pdbx_end_seq_num                   ? 
_entity_src_gen.gene_src_common_name               
;baker's yeast
;
_entity_src_gen.gene_src_genus                     Saccharomyces 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Saccharomyces cerevisiae' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     4932 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     Escherichia 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               XA-90 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CD  non-polymer         . 'CADMIUM ION'   ? 'Cd 2'           112.411 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1  MET 1  1  1  MET MET A . n 
A 1 2  LYS 2  2  2  LYS LYS A . n 
A 1 3  LEU 3  3  3  LEU LEU A . n 
A 1 4  LEU 4  4  4  LEU LEU A . n 
A 1 5  SER 5  5  5  SER SER A . n 
A 1 6  SER 6  6  6  SER SER A . n 
A 1 7  ILE 7  7  7  ILE ILE A . n 
A 1 8  GLU 8  8  8  GLU GLU A . n 
A 1 9  GLN 9  9  9  GLN GLN A . n 
A 1 10 ALA 10 10 10 ALA ALA A . n 
A 1 11 CYS 11 11 11 CYS CYS A . n 
A 1 12 ASP 12 12 12 ASP ASP A . n 
A 1 13 ILE 13 13 13 ILE ILE A . n 
A 1 14 CYS 14 14 14 CYS CYS A . n 
A 1 15 ARG 15 15 15 ARG ARG A . n 
A 1 16 LEU 16 16 16 LEU LEU A . n 
A 1 17 LYS 17 17 17 LYS LYS A . n 
A 1 18 LYS 18 18 18 LYS LYS A . n 
A 1 19 LEU 19 19 19 LEU LEU A . n 
A 1 20 LYS 20 20 20 LYS LYS A . n 
A 1 21 CYS 21 21 21 CYS CYS A . n 
A 1 22 SER 22 22 22 SER SER A . n 
A 1 23 LYS 23 23 23 LYS LYS A . n 
A 1 24 GLU 24 24 24 GLU GLU A . n 
A 1 25 LYS 25 25 25 LYS LYS A . n 
A 1 26 PRO 26 26 26 PRO PRO A . n 
A 1 27 LYS 27 27 27 LYS LYS A . n 
A 1 28 CYS 28 28 28 CYS CYS A . n 
A 1 29 ALA 29 29 29 ALA ALA A . n 
A 1 30 LYS 30 30 30 LYS LYS A . n 
A 1 31 CYS 31 31 31 CYS CYS A . n 
A 1 32 LEU 32 32 32 LEU LEU A . n 
A 1 33 LYS 33 33 33 LYS LYS A . n 
A 1 34 ASN 34 34 34 ASN ASN A . n 
A 1 35 ASN 35 35 35 ASN ASN A . n 
A 1 36 TRP 36 36 36 TRP TRP A . n 
A 1 37 GLU 37 37 37 GLU GLU A . n 
A 1 38 CYS 38 38 38 CYS CYS A . n 
A 1 39 ARG 39 39 39 ARG ARG A . n 
A 1 40 TYR 40 40 40 TYR TYR A . n 
A 1 41 SER 41 41 41 SER SER A . n 
A 1 42 PRO 42 42 42 PRO PRO A . n 
A 1 43 LYS 43 43 43 LYS LYS A . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
B 2 CD 1 44 44 CD CD A . 
C 2 CD 1 45 45 CD CD A . 
# 
_cell.entry_id           1AW6 
_cell.length_a           1.000 
_cell.length_b           1.000 
_cell.length_c           1.000 
_cell.angle_alpha        90.00 
_cell.angle_beta         90.00 
_cell.angle_gamma        90.00 
_cell.Z_PDB              1 
_cell.pdbx_unique_axis   ? 
# 
_symmetry.entry_id                         1AW6 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
# 
_exptl.entry_id          1AW6 
_exptl.method            'SOLUTION NMR' 
_exptl.crystals_number   ? 
# 
_database_PDB_matrix.entry_id          1AW6 
_database_PDB_matrix.origx[1][1]       1.000000 
_database_PDB_matrix.origx[1][2]       0.000000 
_database_PDB_matrix.origx[1][3]       0.000000 
_database_PDB_matrix.origx[2][1]       0.000000 
_database_PDB_matrix.origx[2][2]       1.000000 
_database_PDB_matrix.origx[2][3]       0.000000 
_database_PDB_matrix.origx[3][1]       0.000000 
_database_PDB_matrix.origx[3][2]       0.000000 
_database_PDB_matrix.origx[3][3]       1.000000 
_database_PDB_matrix.origx_vector[1]   0.00000 
_database_PDB_matrix.origx_vector[2]   0.00000 
_database_PDB_matrix.origx_vector[3]   0.00000 
# 
_struct.entry_id                  1AW6 
_struct.title                     'GAL4 (CD), NMR, 24 STRUCTURES' 
_struct.pdbx_model_details        ? 
_struct.pdbx_CASP_flag            ? 
_struct.pdbx_model_type_details   ? 
# 
_struct_keywords.entry_id        1AW6 
_struct_keywords.pdbx_keywords   'TRANSCRIPTION REGULATION' 
_struct_keywords.text            'TRANSCRIPTION REGULATION, DNA-BINDING' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A Y N 1 ? 
B N N 2 ? 
C N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    GAL4_YEAST 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_db_accession          P04386 
_struct_ref.pdbx_align_begin           1 
_struct_ref.pdbx_seq_one_letter_code   
;MKLLSSIEQACDICRLKKLKCSKEKPKCAKCLKNNWECRYSPKTKRSPLTRAHLTEVESRLERLEQLFLLIFPREDLDMI
LKMDSLQDIKALLTGLFVQDNVNKDAVTDRLASVETDMPLTLRQHRISATSSSEESSNKGQRQLTVSIDSAAHHDNSTIP
LDFMPRDALHGFDWSEEDDMSDGLPFLKTDPNNNGFFGDGSLLCILRSIGFKPENYTNSNVNRLPTMITDRYTLASRSTT
SRLLQSYLNNFHPYCPIVHSPTLMMLYNNQIEIASKDQWQILFNCILAIGAWCIEGESTDIDVFYYQNAKSHLTSKVFES
GSIILVTALHLLSRYTQWRQKTNTSYNFHSFSIRMAISLGLNRDLPSSFSDSSILEQRRRIWWSVYSWEIQLSLLYGRSI
QLSQNTISFPSSVDDVQRTTTGPTIYHGIIETARLLQVFTKIYELDKTVTAEKSPICAKKCLMICNEIEEVSRQAPKFLQ
MDISTTALTNLLKEHPWLSFTRFELKWKQLSLIIYVLRDFFTNFTQKKSQLEQDQNDHQSYEVKRCSIMLSDAAQRTVMS
VSSYMDNHNVTPYFAWNCSYYLFNAVLVPIKTLLSNSKSNAENNETAQLLQQINTVLMLLKKLATFKIQTCEKYIQVLEE
VCAPFLLSQCAIPLPHISYNNSNGSAIKNIVGSATIAQYPTLPEENVNNISVKYVSPGSVGPSPVPLKSGASFSDLVKLL
SNRPPSRNSPVTIPRSTPSHRSVTPFLGQQQQLQSLVPLTPSALFGGANFNQSGNIADSSLSFTFTNSSNGPNLITTQTN
SQALSQPIASSNVHDNFMNNEITASKIDDGNNSKPLSPGWTDQTAYNAFGITTGMFNTTTMDDVYNYLFDDEDTPPNPKK
E
;
_struct_ref.pdbx_db_isoform            ? 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              1AW6 
_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                 43 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             P04386 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  43 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       43 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_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,C 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
_struct_biol.id   1 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1 A ASP A 12 ? LYS A 17 ? ASP A 12 LYS A 17 1 ? 6 
HELX_P HELX_P2 B ALA A 29 ? ASN A 34 ? ALA A 29 ASN A 34 1 ? 6 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1 metalc ? ? A CYS 11 SG ? ? ? 1_555 B CD . CD ? ? A CYS 11 A CD 44 1_555 ? ? ? ? ? ? ? 2.442 ? ? 
metalc2 metalc ? ? A CYS 11 SG ? ? ? 1_555 C CD . CD ? ? A CYS 11 A CD 45 1_555 ? ? ? ? ? ? ? 2.441 ? ? 
metalc3 metalc ? ? A CYS 14 SG ? ? ? 1_555 B CD . CD ? ? A CYS 14 A CD 44 1_555 ? ? ? ? ? ? ? 2.563 ? ? 
metalc4 metalc ? ? A CYS 21 SG ? ? ? 1_555 B CD . CD ? ? A CYS 21 A CD 44 1_555 ? ? ? ? ? ? ? 2.466 ? ? 
metalc5 metalc ? ? A CYS 28 SG ? ? ? 1_555 B CD . CD ? ? A CYS 28 A CD 44 1_555 ? ? ? ? ? ? ? 2.554 ? ? 
metalc6 metalc ? ? A CYS 28 SG ? ? ? 1_555 C CD . CD ? ? A CYS 28 A CD 45 1_555 ? ? ? ? ? ? ? 2.414 ? ? 
metalc7 metalc ? ? A CYS 31 SG ? ? ? 1_555 C CD . CD ? ? A CYS 31 A CD 45 1_555 ? ? ? ? ? ? ? 2.446 ? ? 
metalc8 metalc ? ? A CYS 38 SG ? ? ? 1_555 C CD . CD ? ? A CYS 38 A CD 45 1_555 ? ? ? ? ? ? ? 2.441 ? ? 
metalc9 metalc ? ? B CD  .  CD ? ? ? 1_555 C CD . CD ? ? A CD  44 A CD 45 1_555 ? ? ? ? ? ? ? 3.141 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  SG ? A CYS 11 ? A CYS 11 ? 1_555 CD ? B CD . ? A CD 44 ? 1_555 SG ? A CYS 14 ? A CYS 14 ? 1_555 91.8  ? 
2  SG ? A CYS 11 ? A CYS 11 ? 1_555 CD ? B CD . ? A CD 44 ? 1_555 SG ? A CYS 21 ? A CYS 21 ? 1_555 109.4 ? 
3  SG ? A CYS 14 ? A CYS 14 ? 1_555 CD ? B CD . ? A CD 44 ? 1_555 SG ? A CYS 21 ? A CYS 21 ? 1_555 105.9 ? 
4  SG ? A CYS 11 ? A CYS 11 ? 1_555 CD ? B CD . ? A CD 44 ? 1_555 SG ? A CYS 28 ? A CYS 28 ? 1_555 98.8  ? 
5  SG ? A CYS 14 ? A CYS 14 ? 1_555 CD ? B CD . ? A CD 44 ? 1_555 SG ? A CYS 28 ? A CYS 28 ? 1_555 120.8 ? 
6  SG ? A CYS 21 ? A CYS 21 ? 1_555 CD ? B CD . ? A CD 44 ? 1_555 SG ? A CYS 28 ? A CYS 28 ? 1_555 124.0 ? 
7  SG ? A CYS 11 ? A CYS 11 ? 1_555 CD ? B CD . ? A CD 44 ? 1_555 CD ? C CD  .  ? A CD  45 ? 1_555 50.0  ? 
8  SG ? A CYS 14 ? A CYS 14 ? 1_555 CD ? B CD . ? A CD 44 ? 1_555 CD ? C CD  .  ? A CD  45 ? 1_555 115.5 ? 
9  SG ? A CYS 21 ? A CYS 21 ? 1_555 CD ? B CD . ? A CD 44 ? 1_555 CD ? C CD  .  ? A CD  45 ? 1_555 132.7 ? 
10 SG ? A CYS 28 ? A CYS 28 ? 1_555 CD ? B CD . ? A CD 44 ? 1_555 CD ? C CD  .  ? A CD  45 ? 1_555 48.8  ? 
11 SG ? A CYS 11 ? A CYS 11 ? 1_555 CD ? C CD . ? A CD 45 ? 1_555 SG ? A CYS 28 ? A CYS 28 ? 1_555 102.7 ? 
12 SG ? A CYS 11 ? A CYS 11 ? 1_555 CD ? C CD . ? A CD 45 ? 1_555 SG ? A CYS 31 ? A CYS 31 ? 1_555 129.4 ? 
13 SG ? A CYS 28 ? A CYS 28 ? 1_555 CD ? C CD . ? A CD 45 ? 1_555 SG ? A CYS 31 ? A CYS 31 ? 1_555 104.6 ? 
14 SG ? A CYS 11 ? A CYS 11 ? 1_555 CD ? C CD . ? A CD 45 ? 1_555 SG ? A CYS 38 ? A CYS 38 ? 1_555 95.0  ? 
15 SG ? A CYS 28 ? A CYS 28 ? 1_555 CD ? C CD . ? A CD 45 ? 1_555 SG ? A CYS 38 ? A CYS 38 ? 1_555 117.1 ? 
16 SG ? A CYS 31 ? A CYS 31 ? 1_555 CD ? C CD . ? A CD 45 ? 1_555 SG ? A CYS 38 ? A CYS 38 ? 1_555 108.8 ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  LYS 25 A . ? LYS 25 A PRO 26 A ? PRO 26 A 1  -3.39 
2  LYS 25 A . ? LYS 25 A PRO 26 A ? PRO 26 A 2  -3.56 
3  LYS 25 A . ? LYS 25 A PRO 26 A ? PRO 26 A 3  -3.91 
4  LYS 25 A . ? LYS 25 A PRO 26 A ? PRO 26 A 4  -3.51 
5  LYS 25 A . ? LYS 25 A PRO 26 A ? PRO 26 A 5  -3.15 
6  LYS 25 A . ? LYS 25 A PRO 26 A ? PRO 26 A 6  -3.19 
7  LYS 25 A . ? LYS 25 A PRO 26 A ? PRO 26 A 7  -3.12 
8  LYS 25 A . ? LYS 25 A PRO 26 A ? PRO 26 A 8  -3.46 
9  LYS 25 A . ? LYS 25 A PRO 26 A ? PRO 26 A 9  -3.33 
10 LYS 25 A . ? LYS 25 A PRO 26 A ? PRO 26 A 10 -3.11 
11 LYS 25 A . ? LYS 25 A PRO 26 A ? PRO 26 A 11 -3.64 
12 LYS 25 A . ? LYS 25 A PRO 26 A ? PRO 26 A 12 -3.64 
13 LYS 25 A . ? LYS 25 A PRO 26 A ? PRO 26 A 13 -3.45 
14 LYS 25 A . ? LYS 25 A PRO 26 A ? PRO 26 A 14 -3.36 
15 LYS 25 A . ? LYS 25 A PRO 26 A ? PRO 26 A 15 -3.21 
16 LYS 25 A . ? LYS 25 A PRO 26 A ? PRO 26 A 16 -3.35 
17 LYS 25 A . ? LYS 25 A PRO 26 A ? PRO 26 A 17 -3.41 
18 LYS 25 A . ? LYS 25 A PRO 26 A ? PRO 26 A 18 -2.93 
19 LYS 25 A . ? LYS 25 A PRO 26 A ? PRO 26 A 19 -3.24 
20 LYS 25 A . ? LYS 25 A PRO 26 A ? PRO 26 A 20 -3.06 
21 LYS 25 A . ? LYS 25 A PRO 26 A ? PRO 26 A 21 -3.43 
22 LYS 25 A . ? LYS 25 A PRO 26 A ? PRO 26 A 22 -3.48 
23 LYS 25 A . ? LYS 25 A PRO 26 A ? PRO 26 A 23 -2.62 
24 LYS 25 A . ? LYS 25 A PRO 26 A ? PRO 26 A 24 -3.37 
# 
loop_
_struct_site.id 
_struct_site.pdbx_evidence_code 
_struct_site.pdbx_auth_asym_id 
_struct_site.pdbx_auth_comp_id 
_struct_site.pdbx_auth_seq_id 
_struct_site.pdbx_auth_ins_code 
_struct_site.pdbx_num_residues 
_struct_site.details 
CD4 Unknown  ? ?  ?  ? 4 'CADMIUM BINDING SITE.'            
CD5 Unknown  ? ?  ?  ? 4 'CADMIUM BINDING SITE.'            
AC1 Software A CD 44 ? 5 'BINDING SITE FOR RESIDUE CD A 44' 
AC2 Software A CD 45 ? 5 'BINDING SITE FOR RESIDUE CD A 45' 
# 
loop_
_struct_site_gen.id 
_struct_site_gen.site_id 
_struct_site_gen.pdbx_num_res 
_struct_site_gen.label_comp_id 
_struct_site_gen.label_asym_id 
_struct_site_gen.label_seq_id 
_struct_site_gen.pdbx_auth_ins_code 
_struct_site_gen.auth_comp_id 
_struct_site_gen.auth_asym_id 
_struct_site_gen.auth_seq_id 
_struct_site_gen.label_atom_id 
_struct_site_gen.label_alt_id 
_struct_site_gen.symmetry 
_struct_site_gen.details 
1  CD4 4 CYS A 11 ? CYS A 11 . ? 1_555 ? 
2  CD4 4 CYS A 14 ? CYS A 14 . ? 1_555 ? 
3  CD4 4 CYS A 21 ? CYS A 21 . ? 1_555 ? 
4  CD4 4 CYS A 28 ? CYS A 28 . ? 1_555 ? 
5  CD5 4 CYS A 11 ? CYS A 11 . ? 1_555 ? 
6  CD5 4 CYS A 28 ? CYS A 28 . ? 1_555 ? 
7  CD5 4 CYS A 31 ? CYS A 31 . ? 1_555 ? 
8  CD5 4 CYS A 38 ? CYS A 38 . ? 1_555 ? 
9  AC1 5 CYS A 11 ? CYS A 11 . ? 1_555 ? 
10 AC1 5 CYS A 14 ? CYS A 14 . ? 1_555 ? 
11 AC1 5 CYS A 21 ? CYS A 21 . ? 1_555 ? 
12 AC1 5 CYS A 28 ? CYS A 28 . ? 1_555 ? 
13 AC1 5 CD  C .  ? CD  A 45 . ? 1_555 ? 
14 AC2 5 CYS A 11 ? CYS A 11 . ? 1_555 ? 
15 AC2 5 CYS A 28 ? CYS A 28 . ? 1_555 ? 
16 AC2 5 CYS A 31 ? CYS A 31 . ? 1_555 ? 
17 AC2 5 CYS A 38 ? CYS A 38 . ? 1_555 ? 
18 AC2 5 CD  B .  ? CD  A 44 . ? 1_555 ? 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1  HB3  A GLN 9  ? ? HD3  A LYS 23 ? ? 1.26 
2  1  HG3  A GLU 24 ? ? HA   A CYS 28 ? ? 1.27 
3  2  HG3  A GLU 24 ? ? HA   A CYS 28 ? ? 1.14 
4  3  HB3  A SER 41 ? ? HD2  A PRO 42 ? ? 1.21 
5  3  HG3  A GLU 24 ? ? HA   A CYS 28 ? ? 1.22 
6  3  HA   A CYS 11 ? ? HB2  A TYR 40 ? ? 1.29 
7  4  HG2  A ARG 39 ? ? HG3  A PRO 42 ? ? 1.01 
8  4  HG12 A ILE 13 ? ? HD23 A LEU 16 ? ? 1.20 
9  5  HG3  A GLU 24 ? ? HA   A CYS 28 ? ? 1.18 
10 6  HG3  A GLU 24 ? ? HA   A CYS 28 ? ? 1.20 
11 7  HD11 A LEU 16 ? ? HG2  A LYS 17 ? ? 1.25 
12 8  HG3  A GLU 24 ? ? HA   A CYS 28 ? ? 1.18 
13 10 HG3  A GLU 24 ? ? HA   A CYS 28 ? ? 1.21 
14 11 HG3  A GLU 24 ? ? HA   A CYS 28 ? ? 1.26 
15 11 HB3  A LYS 27 ? ? HB2  A CYS 31 ? ? 1.35 
16 12 HG3  A GLU 24 ? ? HA   A CYS 28 ? ? 1.15 
17 14 HG3  A GLU 24 ? ? HA   A CYS 28 ? ? 1.18 
18 14 HB2  A SER 41 ? ? HD2  A PRO 42 ? ? 1.34 
19 15 HG3  A GLU 24 ? ? HA   A CYS 28 ? ? 1.31 
20 16 HG3  A GLU 24 ? ? HA   A CYS 28 ? ? 1.12 
21 17 HG3  A GLU 24 ? ? HA   A CYS 28 ? ? 1.17 
22 18 HG3  A GLU 24 ? ? HA   A CYS 28 ? ? 1.29 
23 19 HG3  A GLU 24 ? ? HA   A CYS 28 ? ? 1.16 
24 19 HB2  A LYS 17 ? ? HD21 A LEU 19 ? ? 1.35 
25 20 HG3  A GLU 24 ? ? HA   A CYS 28 ? ? 1.21 
26 21 HG2  A ARG 15 ? ? HD21 A LEU 16 ? ? 0.93 
27 21 HG3  A GLU 24 ? ? HA   A CYS 28 ? ? 1.32 
28 23 HG2  A GLU 24 ? ? HA   A CYS 28 ? ? 1.22 
29 23 HD11 A LEU 19 ? ? HG2  A LYS 30 ? ? 1.35 
30 24 HG3  A ARG 15 ? ? HD12 A LEU 16 ? ? 1.19 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1  2  CD A GLU 8  ? ? OE1 A GLU 8  ? ? 1.126 1.252 -0.126 0.011 N 
2  2  CD A GLU 8  ? ? OE2 A GLU 8  ? ? 1.362 1.252 0.110  0.011 N 
3  2  CD A GLU 37 ? ? OE1 A GLU 37 ? ? 1.127 1.252 -0.125 0.011 N 
4  2  CD A GLU 37 ? ? OE2 A GLU 37 ? ? 1.362 1.252 0.110  0.011 N 
5  3  CD A GLU 8  ? ? OE1 A GLU 8  ? ? 1.361 1.252 0.109  0.011 N 
6  3  CD A GLU 24 ? ? OE1 A GLU 24 ? ? 1.361 1.252 0.109  0.011 N 
7  3  CD A GLU 24 ? ? OE2 A GLU 24 ? ? 1.126 1.252 -0.126 0.011 N 
8  5  CD A GLU 8  ? ? OE1 A GLU 8  ? ? 1.120 1.252 -0.132 0.011 N 
9  5  CD A GLU 8  ? ? OE2 A GLU 8  ? ? 1.362 1.252 0.110  0.011 N 
10 5  CD A GLU 24 ? ? OE1 A GLU 24 ? ? 1.365 1.252 0.113  0.011 N 
11 5  CD A GLU 24 ? ? OE2 A GLU 24 ? ? 1.125 1.252 -0.127 0.011 N 
12 6  CD A GLU 8  ? ? OE1 A GLU 8  ? ? 1.126 1.252 -0.126 0.011 N 
13 6  CD A GLU 8  ? ? OE2 A GLU 8  ? ? 1.362 1.252 0.110  0.011 N 
14 6  CD A GLU 24 ? ? OE1 A GLU 24 ? ? 1.365 1.252 0.113  0.011 N 
15 6  CD A GLU 24 ? ? OE2 A GLU 24 ? ? 1.126 1.252 -0.126 0.011 N 
16 7  CD A GLU 8  ? ? OE1 A GLU 8  ? ? 1.125 1.252 -0.127 0.011 N 
17 7  CD A GLU 8  ? ? OE2 A GLU 8  ? ? 1.362 1.252 0.110  0.011 N 
18 7  CD A GLU 24 ? ? OE1 A GLU 24 ? ? 1.365 1.252 0.113  0.011 N 
19 7  CD A GLU 24 ? ? OE2 A GLU 24 ? ? 1.126 1.252 -0.126 0.011 N 
20 7  CD A GLU 37 ? ? OE1 A GLU 37 ? ? 1.126 1.252 -0.126 0.011 N 
21 7  CD A GLU 37 ? ? OE2 A GLU 37 ? ? 1.362 1.252 0.110  0.011 N 
22 8  CD A GLU 8  ? ? OE1 A GLU 8  ? ? 1.126 1.252 -0.126 0.011 N 
23 8  CD A GLU 8  ? ? OE2 A GLU 8  ? ? 1.361 1.252 0.109  0.011 N 
24 8  CD A GLU 37 ? ? OE1 A GLU 37 ? ? 1.126 1.252 -0.126 0.011 N 
25 8  CD A GLU 37 ? ? OE2 A GLU 37 ? ? 1.362 1.252 0.110  0.011 N 
26 9  CD A GLU 8  ? ? OE1 A GLU 8  ? ? 1.125 1.252 -0.127 0.011 N 
27 9  CD A GLU 8  ? ? OE2 A GLU 8  ? ? 1.362 1.252 0.110  0.011 N 
28 9  CD A GLU 24 ? ? OE1 A GLU 24 ? ? 1.363 1.252 0.111  0.011 N 
29 9  CD A GLU 24 ? ? OE2 A GLU 24 ? ? 1.127 1.252 -0.125 0.011 N 
30 9  CD A GLU 37 ? ? OE1 A GLU 37 ? ? 1.127 1.252 -0.125 0.011 N 
31 9  CD A GLU 37 ? ? OE2 A GLU 37 ? ? 1.362 1.252 0.110  0.011 N 
32 10 CD A GLU 24 ? ? OE1 A GLU 24 ? ? 1.365 1.252 0.113  0.011 N 
33 10 CD A GLU 24 ? ? OE2 A GLU 24 ? ? 1.125 1.252 -0.127 0.011 N 
34 10 CD A GLU 37 ? ? OE1 A GLU 37 ? ? 1.126 1.252 -0.126 0.011 N 
35 10 CD A GLU 37 ? ? OE2 A GLU 37 ? ? 1.362 1.252 0.110  0.011 N 
36 11 CD A GLU 8  ? ? OE1 A GLU 8  ? ? 1.126 1.252 -0.126 0.011 N 
37 11 CD A GLU 8  ? ? OE2 A GLU 8  ? ? 1.363 1.252 0.111  0.011 N 
38 11 CD A GLU 24 ? ? OE1 A GLU 24 ? ? 1.362 1.252 0.110  0.011 N 
39 11 CD A GLU 24 ? ? OE2 A GLU 24 ? ? 1.130 1.252 -0.122 0.011 N 
40 12 CD A GLU 24 ? ? OE1 A GLU 24 ? ? 1.366 1.252 0.114  0.011 N 
41 12 CD A GLU 24 ? ? OE2 A GLU 24 ? ? 1.126 1.252 -0.126 0.011 N 
42 12 CD A GLU 37 ? ? OE1 A GLU 37 ? ? 1.126 1.252 -0.126 0.011 N 
43 12 CD A GLU 37 ? ? OE2 A GLU 37 ? ? 1.362 1.252 0.110  0.011 N 
44 13 CD A GLU 8  ? ? OE1 A GLU 8  ? ? 1.126 1.252 -0.126 0.011 N 
45 13 CD A GLU 8  ? ? OE2 A GLU 8  ? ? 1.362 1.252 0.110  0.011 N 
46 13 CD A GLU 24 ? ? OE1 A GLU 24 ? ? 1.361 1.252 0.109  0.011 N 
47 13 CD A GLU 24 ? ? OE2 A GLU 24 ? ? 1.126 1.252 -0.126 0.011 N 
48 14 CD A GLU 24 ? ? OE1 A GLU 24 ? ? 1.364 1.252 0.112  0.011 N 
49 14 CD A GLU 24 ? ? OE2 A GLU 24 ? ? 1.125 1.252 -0.127 0.011 N 
50 15 CD A GLU 8  ? ? OE1 A GLU 8  ? ? 1.127 1.252 -0.125 0.011 N 
51 15 CD A GLU 8  ? ? OE2 A GLU 8  ? ? 1.363 1.252 0.111  0.011 N 
52 16 CD A GLU 24 ? ? OE1 A GLU 24 ? ? 1.364 1.252 0.112  0.011 N 
53 16 CD A GLU 24 ? ? OE2 A GLU 24 ? ? 1.126 1.252 -0.126 0.011 N 
54 16 CD A GLU 37 ? ? OE1 A GLU 37 ? ? 1.125 1.252 -0.127 0.011 N 
55 16 CD A GLU 37 ? ? OE2 A GLU 37 ? ? 1.363 1.252 0.111  0.011 N 
56 18 CD A GLU 8  ? ? OE1 A GLU 8  ? ? 1.127 1.252 -0.125 0.011 N 
57 18 CD A GLU 8  ? ? OE2 A GLU 8  ? ? 1.361 1.252 0.109  0.011 N 
58 18 CD A GLU 24 ? ? OE1 A GLU 24 ? ? 1.369 1.252 0.117  0.011 N 
59 18 CD A GLU 24 ? ? OE2 A GLU 24 ? ? 1.126 1.252 -0.126 0.011 N 
60 18 CD A GLU 37 ? ? OE1 A GLU 37 ? ? 1.126 1.252 -0.126 0.011 N 
61 18 CD A GLU 37 ? ? OE2 A GLU 37 ? ? 1.364 1.252 0.112  0.011 N 
62 19 CD A GLU 8  ? ? OE1 A GLU 8  ? ? 1.127 1.252 -0.125 0.011 N 
63 19 CD A GLU 8  ? ? OE2 A GLU 8  ? ? 1.363 1.252 0.111  0.011 N 
64 19 CD A GLU 24 ? ? OE1 A GLU 24 ? ? 1.364 1.252 0.112  0.011 N 
65 19 CD A GLU 24 ? ? OE2 A GLU 24 ? ? 1.126 1.252 -0.126 0.011 N 
66 19 CD A GLU 37 ? ? OE1 A GLU 37 ? ? 1.127 1.252 -0.125 0.011 N 
67 19 CD A GLU 37 ? ? OE2 A GLU 37 ? ? 1.362 1.252 0.110  0.011 N 
68 20 CD A GLU 8  ? ? OE1 A GLU 8  ? ? 1.128 1.252 -0.124 0.011 N 
69 20 CD A GLU 8  ? ? OE2 A GLU 8  ? ? 1.362 1.252 0.110  0.011 N 
70 20 CD A GLU 37 ? ? OE1 A GLU 37 ? ? 1.125 1.252 -0.127 0.011 N 
71 20 CD A GLU 37 ? ? OE2 A GLU 37 ? ? 1.361 1.252 0.109  0.011 N 
72 21 CD A GLU 24 ? ? OE1 A GLU 24 ? ? 1.364 1.252 0.112  0.011 N 
73 21 CD A GLU 24 ? ? OE2 A GLU 24 ? ? 1.093 1.252 -0.159 0.011 N 
74 22 CD A GLU 8  ? ? OE1 A GLU 8  ? ? 1.126 1.252 -0.126 0.011 N 
75 22 CD A GLU 8  ? ? OE2 A GLU 8  ? ? 1.361 1.252 0.109  0.011 N 
76 23 CD A GLU 37 ? ? OE1 A GLU 37 ? ? 1.127 1.252 -0.125 0.011 N 
77 23 CD A GLU 37 ? ? OE2 A GLU 37 ? ? 1.362 1.252 0.110  0.011 N 
78 24 CD A GLU 8  ? ? OE1 A GLU 8  ? ? 1.127 1.252 -0.125 0.011 N 
79 24 CD A GLU 8  ? ? OE2 A GLU 8  ? ? 1.362 1.252 0.110  0.011 N 
80 24 CD A GLU 24 ? ? OE1 A GLU 24 ? ? 1.363 1.252 0.111  0.011 N 
81 24 CD A GLU 24 ? ? OE2 A GLU 24 ? ? 1.127 1.252 -0.125 0.011 N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1  CB A ASP 12 ? ? CG A ASP 12 ? ? OD2 A ASP 12 ? ? 112.77 118.30 -5.53 0.90 N 
2  1  NE A ARG 15 ? ? CZ A ARG 15 ? ? NH1 A ARG 15 ? ? 124.31 120.30 4.01  0.50 N 
3  1  NE A ARG 39 ? ? CZ A ARG 39 ? ? NH1 A ARG 39 ? ? 124.34 120.30 4.04  0.50 N 
4  1  CB A TYR 40 ? ? CG A TYR 40 ? ? CD2 A TYR 40 ? ? 117.00 121.00 -4.00 0.60 N 
5  2  CB A ASP 12 ? ? CG A ASP 12 ? ? OD2 A ASP 12 ? ? 112.86 118.30 -5.44 0.90 N 
6  2  NE A ARG 15 ? ? CZ A ARG 15 ? ? NH1 A ARG 15 ? ? 124.37 120.30 4.07  0.50 N 
7  2  NE A ARG 39 ? ? CZ A ARG 39 ? ? NH1 A ARG 39 ? ? 124.39 120.30 4.09  0.50 N 
8  3  NE A ARG 15 ? ? CZ A ARG 15 ? ? NH1 A ARG 15 ? ? 124.34 120.30 4.04  0.50 N 
9  3  NE A ARG 39 ? ? CZ A ARG 39 ? ? NH1 A ARG 39 ? ? 124.34 120.30 4.04  0.50 N 
10 4  CB A ASP 12 ? ? CG A ASP 12 ? ? OD1 A ASP 12 ? ? 112.75 118.30 -5.55 0.90 N 
11 4  NE A ARG 15 ? ? CZ A ARG 15 ? ? NH1 A ARG 15 ? ? 124.40 120.30 4.10  0.50 N 
12 4  NE A ARG 39 ? ? CZ A ARG 39 ? ? NH1 A ARG 39 ? ? 124.36 120.30 4.06  0.50 N 
13 4  CB A TYR 40 ? ? CG A TYR 40 ? ? CD2 A TYR 40 ? ? 117.37 121.00 -3.63 0.60 N 
14 5  NE A ARG 15 ? ? CZ A ARG 15 ? ? NH1 A ARG 15 ? ? 124.38 120.30 4.08  0.50 N 
15 5  NE A ARG 39 ? ? CZ A ARG 39 ? ? NH1 A ARG 39 ? ? 124.36 120.30 4.06  0.50 N 
16 6  CB A ASP 12 ? ? CG A ASP 12 ? ? OD1 A ASP 12 ? ? 112.82 118.30 -5.48 0.90 N 
17 6  NE A ARG 15 ? ? CZ A ARG 15 ? ? NH1 A ARG 15 ? ? 124.29 120.30 3.99  0.50 N 
18 6  NE A ARG 39 ? ? CZ A ARG 39 ? ? NH1 A ARG 39 ? ? 124.40 120.30 4.10  0.50 N 
19 7  NE A ARG 15 ? ? CZ A ARG 15 ? ? NH1 A ARG 15 ? ? 124.37 120.30 4.07  0.50 N 
20 7  NE A ARG 39 ? ? CZ A ARG 39 ? ? NH1 A ARG 39 ? ? 124.39 120.30 4.09  0.50 N 
21 8  NE A ARG 15 ? ? CZ A ARG 15 ? ? NH1 A ARG 15 ? ? 124.36 120.30 4.06  0.50 N 
22 8  NE A ARG 39 ? ? CZ A ARG 39 ? ? NH1 A ARG 39 ? ? 124.36 120.30 4.06  0.50 N 
23 9  CB A ASP 12 ? ? CG A ASP 12 ? ? OD2 A ASP 12 ? ? 112.84 118.30 -5.46 0.90 N 
24 9  NE A ARG 15 ? ? CZ A ARG 15 ? ? NH1 A ARG 15 ? ? 124.37 120.30 4.07  0.50 N 
25 9  CA A ASN 35 ? ? CB A ASN 35 ? ? CG  A ASN 35 ? ? 127.36 113.40 13.96 2.20 N 
26 9  NE A ARG 39 ? ? CZ A ARG 39 ? ? NH1 A ARG 39 ? ? 124.34 120.30 4.04  0.50 N 
27 9  CB A TYR 40 ? ? CG A TYR 40 ? ? CD2 A TYR 40 ? ? 117.31 121.00 -3.69 0.60 N 
28 10 CB A ASP 12 ? ? CG A ASP 12 ? ? OD2 A ASP 12 ? ? 112.74 118.30 -5.56 0.90 N 
29 10 NE A ARG 15 ? ? CZ A ARG 15 ? ? NH1 A ARG 15 ? ? 124.40 120.30 4.10  0.50 N 
30 10 NE A ARG 39 ? ? CZ A ARG 39 ? ? NH1 A ARG 39 ? ? 124.32 120.30 4.02  0.50 N 
31 11 NE A ARG 15 ? ? CZ A ARG 15 ? ? NH1 A ARG 15 ? ? 124.34 120.30 4.04  0.50 N 
32 11 NE A ARG 39 ? ? CZ A ARG 39 ? ? NH1 A ARG 39 ? ? 124.29 120.30 3.99  0.50 N 
33 12 CB A ASP 12 ? ? CG A ASP 12 ? ? OD1 A ASP 12 ? ? 112.84 118.30 -5.46 0.90 N 
34 12 NE A ARG 15 ? ? CZ A ARG 15 ? ? NH1 A ARG 15 ? ? 124.33 120.30 4.03  0.50 N 
35 12 NE A ARG 39 ? ? CZ A ARG 39 ? ? NH1 A ARG 39 ? ? 124.37 120.30 4.07  0.50 N 
36 13 CB A ASP 12 ? ? CG A ASP 12 ? ? OD1 A ASP 12 ? ? 112.79 118.30 -5.51 0.90 N 
37 13 NE A ARG 15 ? ? CZ A ARG 15 ? ? NH1 A ARG 15 ? ? 124.39 120.30 4.09  0.50 N 
38 13 NE A ARG 39 ? ? CZ A ARG 39 ? ? NH1 A ARG 39 ? ? 124.40 120.30 4.10  0.50 N 
39 14 CB A ASP 12 ? ? CG A ASP 12 ? ? OD2 A ASP 12 ? ? 112.88 118.30 -5.42 0.90 N 
40 14 NE A ARG 15 ? ? CZ A ARG 15 ? ? NH1 A ARG 15 ? ? 124.33 120.30 4.03  0.50 N 
41 14 NE A ARG 39 ? ? CZ A ARG 39 ? ? NH1 A ARG 39 ? ? 124.31 120.30 4.01  0.50 N 
42 15 CB A ASP 12 ? ? CG A ASP 12 ? ? OD1 A ASP 12 ? ? 112.85 118.30 -5.45 0.90 N 
43 15 NE A ARG 15 ? ? CZ A ARG 15 ? ? NH1 A ARG 15 ? ? 124.32 120.30 4.02  0.50 N 
44 15 NE A ARG 39 ? ? CZ A ARG 39 ? ? NH1 A ARG 39 ? ? 124.33 120.30 4.03  0.50 N 
45 16 CB A ASP 12 ? ? CG A ASP 12 ? ? OD2 A ASP 12 ? ? 112.79 118.30 -5.51 0.90 N 
46 16 NE A ARG 15 ? ? CZ A ARG 15 ? ? NH1 A ARG 15 ? ? 124.36 120.30 4.06  0.50 N 
47 16 NE A ARG 39 ? ? CZ A ARG 39 ? ? NH1 A ARG 39 ? ? 124.32 120.30 4.02  0.50 N 
48 17 CB A ASP 12 ? ? CG A ASP 12 ? ? OD2 A ASP 12 ? ? 112.83 118.30 -5.47 0.90 N 
49 17 NE A ARG 15 ? ? CZ A ARG 15 ? ? NH1 A ARG 15 ? ? 124.33 120.30 4.03  0.50 N 
50 17 NE A ARG 39 ? ? CZ A ARG 39 ? ? NH1 A ARG 39 ? ? 124.37 120.30 4.07  0.50 N 
51 18 CB A ASP 12 ? ? CG A ASP 12 ? ? OD2 A ASP 12 ? ? 112.77 118.30 -5.53 0.90 N 
52 18 NE A ARG 15 ? ? CZ A ARG 15 ? ? NH1 A ARG 15 ? ? 124.29 120.30 3.99  0.50 N 
53 18 CA A ASN 35 ? ? CB A ASN 35 ? ? CG  A ASN 35 ? ? 128.29 113.40 14.89 2.20 N 
54 18 NE A ARG 39 ? ? CZ A ARG 39 ? ? NH1 A ARG 39 ? ? 124.39 120.30 4.09  0.50 N 
55 19 CB A ASP 12 ? ? CG A ASP 12 ? ? OD1 A ASP 12 ? ? 112.82 118.30 -5.48 0.90 N 
56 19 NE A ARG 15 ? ? CZ A ARG 15 ? ? NH1 A ARG 15 ? ? 124.36 120.30 4.06  0.50 N 
57 19 NE A ARG 39 ? ? CZ A ARG 39 ? ? NH1 A ARG 39 ? ? 124.37 120.30 4.07  0.50 N 
58 20 NE A ARG 15 ? ? CZ A ARG 15 ? ? NH1 A ARG 15 ? ? 124.34 120.30 4.04  0.50 N 
59 20 NE A ARG 39 ? ? CZ A ARG 39 ? ? NH1 A ARG 39 ? ? 124.38 120.30 4.08  0.50 N 
60 21 NE A ARG 15 ? ? CZ A ARG 15 ? ? NH1 A ARG 15 ? ? 124.37 120.30 4.07  0.50 N 
61 21 CA A ASN 35 ? ? CB A ASN 35 ? ? CG  A ASN 35 ? ? 128.08 113.40 14.68 2.20 N 
62 21 NE A ARG 39 ? ? CZ A ARG 39 ? ? NH1 A ARG 39 ? ? 124.34 120.30 4.04  0.50 N 
63 22 CB A ASP 12 ? ? CG A ASP 12 ? ? OD1 A ASP 12 ? ? 112.79 118.30 -5.51 0.90 N 
64 22 NE A ARG 15 ? ? CZ A ARG 15 ? ? NH1 A ARG 15 ? ? 124.38 120.30 4.08  0.50 N 
65 22 NE A ARG 39 ? ? CZ A ARG 39 ? ? NH1 A ARG 39 ? ? 124.34 120.30 4.04  0.50 N 
66 23 NE A ARG 15 ? ? CZ A ARG 15 ? ? NH1 A ARG 15 ? ? 124.34 120.30 4.04  0.50 N 
67 23 NE A ARG 39 ? ? CZ A ARG 39 ? ? NH1 A ARG 39 ? ? 124.43 120.30 4.13  0.50 N 
68 24 CB A ASP 12 ? ? CG A ASP 12 ? ? OD1 A ASP 12 ? ? 112.49 118.30 -5.81 0.90 N 
69 24 NE A ARG 15 ? ? CZ A ARG 15 ? ? NH1 A ARG 15 ? ? 124.30 120.30 4.00  0.50 N 
70 24 NE A ARG 39 ? ? CZ A ARG 39 ? ? NH1 A ARG 39 ? ? 124.37 120.30 4.07  0.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1   1  LYS A 2  ? ? -160.31 118.08  
2   1  LEU A 3  ? ? 73.43   139.07  
3   1  LEU A 4  ? ? -147.06 -48.70  
4   1  SER A 6  ? ? -67.40  -156.62 
5   1  ILE A 7  ? ? -148.79 25.51   
6   1  ALA A 10 ? ? 177.04  123.14  
7   1  LYS A 18 ? ? 60.42   72.90   
8   1  LYS A 23 ? ? 84.89   9.19    
9   1  GLU A 24 ? ? -46.29  152.91  
10  1  CYS A 28 ? ? -57.35  -174.18 
11  1  LYS A 30 ? ? -45.86  -71.64  
12  1  ASN A 35 ? ? 51.43   82.37   
13  1  GLU A 37 ? ? -106.02 64.23   
14  1  CYS A 38 ? ? -44.96  97.99   
15  1  TYR A 40 ? ? -99.07  55.05   
16  1  SER A 41 ? ? -154.74 83.01   
17  1  PRO A 42 ? ? -41.81  -81.80  
18  2  LYS A 2  ? ? -41.51  -83.30  
19  2  LEU A 4  ? ? 114.93  26.91   
20  2  SER A 5  ? ? -138.73 -50.84  
21  2  ILE A 7  ? ? 162.49  135.55  
22  2  GLU A 8  ? ? -96.29  54.96   
23  2  ALA A 10 ? ? 69.63   128.83  
24  2  LYS A 18 ? ? 56.18   74.95   
25  2  SER A 22 ? ? -39.47  -29.86  
26  2  LYS A 23 ? ? 87.64   7.52    
27  2  GLU A 24 ? ? -44.66  159.56  
28  2  CYS A 28 ? ? -56.25  -172.20 
29  2  LYS A 30 ? ? -46.78  -72.57  
30  2  GLU A 37 ? ? -108.24 71.24   
31  2  CYS A 38 ? ? -45.67  107.05  
32  2  SER A 41 ? ? 59.01   -175.55 
33  2  PRO A 42 ? ? -59.27  -83.01  
34  3  LEU A 4  ? ? -153.64 29.50   
35  3  SER A 6  ? ? 72.20   -166.61 
36  3  ILE A 7  ? ? -173.50 65.98   
37  3  ALA A 10 ? ? 70.07   114.92  
38  3  LYS A 18 ? ? 61.08   71.54   
39  3  SER A 22 ? ? -39.90  -29.54  
40  3  LYS A 23 ? ? 86.02   11.80   
41  3  CYS A 28 ? ? -54.19  178.74  
42  3  LYS A 30 ? ? -45.73  -73.58  
43  3  ASN A 35 ? ? 45.35   81.40   
44  3  CYS A 38 ? ? -63.07  91.81   
45  3  SER A 41 ? ? 64.91   -168.05 
46  3  PRO A 42 ? ? -28.80  -58.88  
47  4  LYS A 2  ? ? -163.73 30.79   
48  4  LEU A 4  ? ? 52.83   -96.30  
49  4  SER A 5  ? ? 44.89   -153.95 
50  4  ILE A 7  ? ? 159.04  -20.33  
51  4  CYS A 11 ? ? -58.91  171.27  
52  4  LYS A 18 ? ? 60.89   71.75   
53  4  SER A 22 ? ? -39.41  -24.57  
54  4  LYS A 23 ? ? 86.77   8.63    
55  4  GLU A 24 ? ? -46.77  155.24  
56  4  CYS A 28 ? ? -56.94  -173.11 
57  4  LYS A 30 ? ? -46.52  -71.10  
58  4  ASN A 35 ? ? 50.42   85.03   
59  4  GLU A 37 ? ? -100.85 64.42   
60  4  CYS A 38 ? ? -44.70  94.04   
61  4  SER A 41 ? ? 43.65   81.06   
62  4  PRO A 42 ? ? -56.96  -79.08  
63  5  SER A 6  ? ? 170.57  144.32  
64  5  ILE A 7  ? ? 174.23  -128.19 
65  5  GLU A 8  ? ? -123.52 -151.33 
66  5  CYS A 11 ? ? -59.59  171.95  
67  5  LYS A 18 ? ? 61.03   73.07   
68  5  SER A 22 ? ? -39.05  -26.48  
69  5  LYS A 23 ? ? 87.61   7.31    
70  5  GLU A 24 ? ? -45.37  157.98  
71  5  CYS A 28 ? ? -55.70  -174.66 
72  5  ASN A 35 ? ? 50.01   84.86   
73  5  GLU A 37 ? ? -105.21 54.74   
74  5  CYS A 38 ? ? -41.52  106.34  
75  5  TYR A 40 ? ? -137.67 -35.14  
76  5  SER A 41 ? ? 174.08  147.96  
77  5  PRO A 42 ? ? -94.88  -79.71  
78  6  LEU A 3  ? ? 76.12   -0.89   
79  6  SER A 6  ? ? -64.51  -158.91 
80  6  ILE A 7  ? ? 47.24   74.87   
81  6  GLN A 9  ? ? -57.53  173.42  
82  6  ALA A 10 ? ? -179.99 144.51  
83  6  LYS A 18 ? ? 58.36   74.97   
84  6  SER A 22 ? ? -39.72  -28.98  
85  6  LYS A 23 ? ? 87.86   8.53    
86  6  GLU A 24 ? ? -46.23  156.88  
87  6  CYS A 28 ? ? -54.35  -175.85 
88  6  ASN A 35 ? ? 42.35   83.44   
89  6  GLU A 37 ? ? -104.95 59.43   
90  6  CYS A 38 ? ? -42.94  95.83   
91  6  PRO A 42 ? ? -52.82  -94.09  
92  7  LYS A 2  ? ? 157.28  -33.01  
93  7  LEU A 3  ? ? -88.73  -148.37 
94  7  SER A 5  ? ? -133.11 -70.14  
95  7  SER A 6  ? ? 71.34   -153.79 
96  7  GLU A 8  ? ? -176.71 52.64   
97  7  LYS A 18 ? ? 59.11   72.38   
98  7  GLU A 24 ? ? -46.35  154.51  
99  7  CYS A 28 ? ? -56.51  -175.75 
100 7  LYS A 30 ? ? -45.87  -72.33  
101 7  ASN A 35 ? ? 48.64   81.16   
102 7  GLU A 37 ? ? -105.10 63.28   
103 7  CYS A 38 ? ? -46.08  98.55   
104 7  SER A 41 ? ? 40.51   92.80   
105 8  LYS A 2  ? ? -111.51 -169.57 
106 8  LEU A 3  ? ? 92.31   -65.88  
107 8  SER A 5  ? ? 28.26   -89.99  
108 8  SER A 6  ? ? 81.24   71.76   
109 8  GLU A 8  ? ? -35.64  89.01   
110 8  LYS A 18 ? ? 60.73   73.22   
111 8  LEU A 19 ? ? -124.19 -169.86 
112 8  LYS A 20 ? ? -88.69  -152.04 
113 8  CYS A 21 ? ? 179.52  81.29   
114 8  SER A 22 ? ? -39.56  -31.54  
115 8  LYS A 23 ? ? 87.76   5.56    
116 8  GLU A 24 ? ? -45.18  157.16  
117 8  CYS A 28 ? ? -57.24  -172.53 
118 8  LYS A 30 ? ? -46.71  -72.87  
119 8  ASN A 35 ? ? 48.36   82.06   
120 8  GLU A 37 ? ? -102.13 70.11   
121 8  CYS A 38 ? ? -48.51  95.82   
122 8  TYR A 40 ? ? -97.17  49.86   
123 9  LEU A 3  ? ? 48.58   -108.15 
124 9  LEU A 4  ? ? 46.92   -89.06  
125 9  SER A 5  ? ? -62.64  -162.21 
126 9  SER A 6  ? ? 86.89   71.33   
127 9  ILE A 7  ? ? -161.37 -141.06 
128 9  GLU A 8  ? ? -25.03  108.77  
129 9  GLN A 9  ? ? -31.66  144.92  
130 9  ALA A 10 ? ? -176.82 142.98  
131 9  LYS A 18 ? ? 59.89   71.99   
132 9  SER A 22 ? ? -38.63  -29.96  
133 9  LYS A 23 ? ? 88.34   7.43    
134 9  GLU A 24 ? ? -46.88  154.23  
135 9  CYS A 28 ? ? -56.76  -173.76 
136 9  LYS A 30 ? ? -45.46  -72.67  
137 9  ASN A 35 ? ? 35.93   68.09   
138 9  GLU A 37 ? ? -108.41 67.89   
139 9  CYS A 38 ? ? -45.33  97.03   
140 9  SER A 41 ? ? -151.20 -57.33  
141 9  PRO A 42 ? ? -33.65  -75.77  
142 10 LEU A 4  ? ? -129.08 -162.50 
143 10 ILE A 7  ? ? 148.78  164.31  
144 10 GLU A 8  ? ? -34.27  87.10   
145 10 LYS A 18 ? ? 61.35   72.04   
146 10 SER A 22 ? ? -44.97  -19.57  
147 10 LYS A 23 ? ? 77.39   -2.61   
148 10 GLU A 24 ? ? -44.18  152.84  
149 10 CYS A 28 ? ? -56.45  -173.49 
150 10 ASN A 35 ? ? 49.32   85.27   
151 10 GLU A 37 ? ? -106.47 65.60   
152 10 CYS A 38 ? ? -38.67  95.01   
153 10 ARG A 39 ? ? -109.78 70.32   
154 10 TYR A 40 ? ? -114.40 54.36   
155 10 PRO A 42 ? ? -84.72  -125.67 
156 11 SER A 6  ? ? -173.85 -160.39 
157 11 GLU A 8  ? ? -52.62  -83.90  
158 11 ALA A 10 ? ? 149.53  114.60  
159 11 LYS A 18 ? ? 60.19   72.56   
160 11 SER A 22 ? ? -38.13  -30.15  
161 11 LYS A 23 ? ? 84.10   77.21   
162 11 CYS A 28 ? ? -55.11  -176.01 
163 11 LYS A 30 ? ? -49.38  -73.54  
164 11 ASN A 35 ? ? 48.55   77.53   
165 11 GLU A 37 ? ? -103.49 64.05   
166 11 CYS A 38 ? ? -42.59  95.95   
167 12 LYS A 2  ? ? 64.97   93.22   
168 12 LEU A 3  ? ? 71.54   132.90  
169 12 SER A 5  ? ? 57.48   -176.74 
170 12 ILE A 7  ? ? 155.91  138.52  
171 12 GLN A 9  ? ? -47.31  154.43  
172 12 ALA A 10 ? ? -178.87 139.44  
173 12 LYS A 18 ? ? 58.97   71.93   
174 12 SER A 22 ? ? -39.28  -24.79  
175 12 LYS A 23 ? ? 86.83   4.70    
176 12 GLU A 24 ? ? -45.30  157.93  
177 12 CYS A 28 ? ? -55.79  -176.53 
178 12 LYS A 30 ? ? -45.29  -72.89  
179 12 ASN A 35 ? ? 47.90   83.66   
180 12 GLU A 37 ? ? -108.34 65.78   
181 12 CYS A 38 ? ? -38.20  104.21  
182 13 SER A 5  ? ? -169.30 46.79   
183 13 SER A 6  ? ? 79.34   -174.17 
184 13 ILE A 7  ? ? 152.67  136.55  
185 13 GLU A 8  ? ? -155.24 -96.64  
186 13 GLN A 9  ? ? -77.24  -163.93 
187 13 ALA A 10 ? ? 89.76   140.89  
188 13 LYS A 18 ? ? 58.70   72.47   
189 13 CYS A 28 ? ? -53.53  -178.29 
190 13 ASN A 35 ? ? 52.87   82.65   
191 13 GLU A 37 ? ? -104.22 60.99   
192 13 CYS A 38 ? ? -39.45  105.89  
193 14 LYS A 2  ? ? -104.49 54.64   
194 14 SER A 5  ? ? 74.06   32.91   
195 14 ILE A 7  ? ? 121.83  146.34  
196 14 LYS A 18 ? ? 59.72   72.07   
197 14 SER A 22 ? ? -39.72  -22.65  
198 14 LYS A 23 ? ? 86.43   0.56    
199 14 GLU A 24 ? ? -46.22  159.29  
200 14 CYS A 28 ? ? -58.22  -173.71 
201 14 LYS A 30 ? ? -48.13  -73.64  
202 14 ASN A 35 ? ? 40.16   79.27   
203 14 GLU A 37 ? ? -104.67 63.22   
204 14 CYS A 38 ? ? -45.17  108.20  
205 14 SER A 41 ? ? 157.89  -177.70 
206 14 PRO A 42 ? ? -38.34  -34.04  
207 15 LYS A 2  ? ? 90.37   -37.78  
208 15 LEU A 4  ? ? 161.87  -42.03  
209 15 SER A 5  ? ? -171.73 -75.41  
210 15 SER A 6  ? ? 70.82   161.16  
211 15 ILE A 7  ? ? 172.36  -15.29  
212 15 GLU A 8  ? ? -48.88  93.29   
213 15 ALA A 10 ? ? -177.72 147.91  
214 15 LYS A 18 ? ? 57.16   71.82   
215 15 SER A 22 ? ? -39.57  -23.38  
216 15 LYS A 23 ? ? 87.72   2.45    
217 15 GLU A 24 ? ? -45.57  157.74  
218 15 CYS A 28 ? ? -55.84  -176.96 
219 15 LYS A 30 ? ? -44.66  -72.95  
220 15 ASN A 35 ? ? 43.81   83.07   
221 15 GLU A 37 ? ? -107.57 63.75   
222 15 CYS A 38 ? ? -37.44  110.71  
223 15 SER A 41 ? ? -50.99  170.96  
224 15 PRO A 42 ? ? -41.54  -82.02  
225 16 LEU A 3  ? ? -154.08 41.45   
226 16 LEU A 4  ? ? 95.28   -84.92  
227 16 SER A 5  ? ? -176.60 -75.08  
228 16 SER A 6  ? ? 178.92  114.39  
229 16 ILE A 7  ? ? -169.91 -79.53  
230 16 GLU A 8  ? ? 164.00  110.73  
231 16 ALA A 10 ? ? 171.92  147.29  
232 16 LYS A 18 ? ? 59.02   74.22   
233 16 CYS A 21 ? ? -118.36 79.42   
234 16 SER A 22 ? ? -39.45  -29.71  
235 16 LYS A 23 ? ? 87.88   7.90    
236 16 GLU A 24 ? ? -46.35  156.37  
237 16 CYS A 28 ? ? -55.90  -175.49 
238 16 ASN A 35 ? ? 47.98   78.32   
239 16 GLU A 37 ? ? -107.10 64.75   
240 16 CYS A 38 ? ? -45.99  98.31   
241 16 SER A 41 ? ? 81.09   153.63  
242 17 LEU A 3  ? ? -94.29  30.26   
243 17 ILE A 7  ? ? -143.99 -150.43 
244 17 ALA A 10 ? ? -176.49 131.68  
245 17 SER A 22 ? ? -49.99  -17.53  
246 17 LYS A 23 ? ? 63.83   -4.39   
247 17 GLU A 24 ? ? -43.51  160.79  
248 17 CYS A 28 ? ? -53.88  179.53  
249 17 ASN A 35 ? ? 48.29   78.19   
250 17 GLU A 37 ? ? -107.74 63.95   
251 17 CYS A 38 ? ? -50.19  96.71   
252 17 SER A 41 ? ? 162.06  -49.45  
253 18 LEU A 4  ? ? -64.17  -165.66 
254 18 SER A 5  ? ? -50.11  -77.05  
255 18 SER A 6  ? ? 175.34  -162.73 
256 18 ILE A 7  ? ? -177.36 96.93   
257 18 GLU A 8  ? ? -103.01 79.04   
258 18 GLN A 9  ? ? -87.62  36.10   
259 18 ALA A 10 ? ? -42.44  106.55  
260 18 CYS A 11 ? ? -53.42  170.81  
261 18 LYS A 18 ? ? 59.10   73.31   
262 18 SER A 22 ? ? -39.94  -35.01  
263 18 LYS A 23 ? ? 84.64   76.64   
264 18 CYS A 28 ? ? -54.01  -175.57 
265 18 LYS A 30 ? ? -48.49  -72.26  
266 18 GLU A 37 ? ? -107.69 65.98   
267 18 CYS A 38 ? ? -40.69  99.19   
268 18 TYR A 40 ? ? -98.69  46.92   
269 19 LEU A 3  ? ? -153.95 53.93   
270 19 LEU A 4  ? ? -112.03 -138.39 
271 19 SER A 5  ? ? 96.35   -68.91  
272 19 ILE A 7  ? ? -155.05 70.88   
273 19 GLU A 8  ? ? -121.21 -132.06 
274 19 GLN A 9  ? ? -71.99  -168.55 
275 19 ALA A 10 ? ? 120.18  121.84  
276 19 LYS A 18 ? ? 63.51   75.08   
277 19 SER A 22 ? ? -39.17  -25.95  
278 19 LYS A 23 ? ? 83.93   4.69    
279 19 GLU A 24 ? ? -46.65  159.59  
280 19 CYS A 28 ? ? -54.28  -177.37 
281 19 ASN A 35 ? ? 45.29   84.58   
282 19 GLU A 37 ? ? -106.94 64.16   
283 19 CYS A 38 ? ? -43.46  94.83   
284 19 PRO A 42 ? ? -60.47  -74.63  
285 20 LYS A 2  ? ? -56.58  172.40  
286 20 LEU A 4  ? ? -96.89  -101.39 
287 20 SER A 5  ? ? 25.06   45.58   
288 20 SER A 6  ? ? 67.20   166.84  
289 20 ILE A 7  ? ? -179.54 92.20   
290 20 GLU A 8  ? ? -178.13 -31.87  
291 20 GLN A 9  ? ? -47.81  168.18  
292 20 LYS A 18 ? ? 57.69   72.21   
293 20 LYS A 23 ? ? 86.31   79.11   
294 20 CYS A 28 ? ? -52.12  179.78  
295 20 ASN A 35 ? ? 47.17   83.83   
296 20 GLU A 37 ? ? -102.21 58.83   
297 20 PRO A 42 ? ? -63.96  -141.97 
298 21 LEU A 3  ? ? 73.92   79.68   
299 21 LEU A 4  ? ? -166.68 -46.00  
300 21 SER A 5  ? ? 74.19   157.24  
301 21 ILE A 7  ? ? 168.08  106.25  
302 21 GLU A 8  ? ? -139.78 -151.31 
303 21 ALA A 10 ? ? 172.50  143.17  
304 21 LYS A 18 ? ? 60.50   75.05   
305 21 SER A 22 ? ? -67.59  5.19    
306 21 LYS A 23 ? ? 73.00   -8.17   
307 21 GLU A 24 ? ? -41.40  153.41  
308 21 CYS A 28 ? ? -55.78  -175.43 
309 21 LYS A 30 ? ? -46.49  -72.93  
310 21 GLU A 37 ? ? -105.95 62.17   
311 21 CYS A 38 ? ? -43.61  97.56   
312 21 PRO A 42 ? ? -61.31  -80.75  
313 22 LYS A 2  ? ? -0.09   -71.26  
314 22 SER A 5  ? ? -69.76  -155.53 
315 22 SER A 6  ? ? -66.05  -172.55 
316 22 ILE A 7  ? ? -174.97 -22.86  
317 22 GLU A 8  ? ? -109.51 43.86   
318 22 ALA A 10 ? ? 177.36  145.75  
319 22 LYS A 20 ? ? -87.86  -151.96 
320 22 CYS A 21 ? ? -174.31 89.92   
321 22 LYS A 23 ? ? 88.54   12.02   
322 22 GLU A 24 ? ? -46.71  150.61  
323 22 CYS A 28 ? ? -53.54  -179.64 
324 22 ASN A 35 ? ? 51.16   83.50   
325 22 GLU A 37 ? ? -107.55 65.34   
326 22 CYS A 38 ? ? -45.07  97.11   
327 22 TYR A 40 ? ? -102.37 55.02   
328 23 SER A 6  ? ? 64.59   96.00   
329 23 ILE A 7  ? ? -145.49 24.58   
330 23 GLN A 9  ? ? -68.85  -156.80 
331 23 ALA A 10 ? ? 99.23   123.40  
332 23 LYS A 18 ? ? 61.04   75.36   
333 23 SER A 22 ? ? -44.51  -12.18  
334 23 LYS A 23 ? ? 84.34   -6.43   
335 23 GLU A 24 ? ? -42.23  158.22  
336 23 CYS A 28 ? ? -54.02  -174.56 
337 23 LYS A 30 ? ? -46.05  -74.90  
338 23 ASN A 35 ? ? 49.82   82.61   
339 23 GLU A 37 ? ? -103.35 60.23   
340 23 CYS A 38 ? ? -36.36  95.68   
341 23 SER A 41 ? ? 84.39   162.17  
342 23 PRO A 42 ? ? -54.66  -98.53  
343 24 SER A 5  ? ? 67.02   149.47  
344 24 SER A 6  ? ? -168.06 97.48   
345 24 ILE A 7  ? ? 173.22  84.31   
346 24 ALA A 10 ? ? 176.71  143.72  
347 24 LYS A 18 ? ? 60.12   72.83   
348 24 SER A 22 ? ? -44.23  -13.72  
349 24 LYS A 23 ? ? 91.02   -46.23  
350 24 GLU A 24 ? ? -21.14  144.01  
351 24 CYS A 28 ? ? -55.23  179.01  
352 24 LYS A 30 ? ? -50.68  -70.42  
353 24 ASN A 35 ? ? 51.74   82.35   
354 24 GLU A 37 ? ? -104.30 76.77   
355 24 CYS A 38 ? ? -52.79  95.27   
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1  1  TYR A 40 ? ? 0.201 'SIDE CHAIN' 
2  2  TYR A 40 ? ? 0.095 'SIDE CHAIN' 
3  3  TYR A 40 ? ? 0.132 'SIDE CHAIN' 
4  4  TYR A 40 ? ? 0.092 'SIDE CHAIN' 
5  5  TYR A 40 ? ? 0.167 'SIDE CHAIN' 
6  6  TYR A 40 ? ? 0.134 'SIDE CHAIN' 
7  9  TYR A 40 ? ? 0.104 'SIDE CHAIN' 
8  10 TYR A 40 ? ? 0.190 'SIDE CHAIN' 
9  11 TYR A 40 ? ? 0.106 'SIDE CHAIN' 
10 12 TYR A 40 ? ? 0.073 'SIDE CHAIN' 
11 13 TYR A 40 ? ? 0.144 'SIDE CHAIN' 
12 14 TYR A 40 ? ? 0.131 'SIDE CHAIN' 
13 16 TYR A 40 ? ? 0.090 'SIDE CHAIN' 
14 17 TYR A 40 ? ? 0.091 'SIDE CHAIN' 
15 18 TYR A 40 ? ? 0.221 'SIDE CHAIN' 
16 19 TYR A 40 ? ? 0.124 'SIDE CHAIN' 
17 20 TYR A 40 ? ? 0.168 'SIDE CHAIN' 
18 21 TYR A 40 ? ? 0.312 'SIDE CHAIN' 
19 22 TYR A 40 ? ? 0.164 'SIDE CHAIN' 
20 23 TYR A 40 ? ? 0.087 'SIDE CHAIN' 
21 24 TYR A 40 ? ? 0.338 'SIDE CHAIN' 
# 
_pdbx_nmr_ensemble.entry_id                             1AW6 
_pdbx_nmr_ensemble.conformers_calculated_total_number   25 
_pdbx_nmr_ensemble.conformers_submitted_total_number    24 
_pdbx_nmr_ensemble.conformer_selection_criteria         'LOWEST TOTAL ENERGY' 
# 
_pdbx_nmr_exptl_sample_conditions.conditions_id       1 
_pdbx_nmr_exptl_sample_conditions.temperature         298 
_pdbx_nmr_exptl_sample_conditions.pressure            ? 
_pdbx_nmr_exptl_sample_conditions.pH                  7.2 
_pdbx_nmr_exptl_sample_conditions.ionic_strength      ? 
_pdbx_nmr_exptl_sample_conditions.pressure_units      . 
_pdbx_nmr_exptl_sample_conditions.temperature_units   K 
# 
loop_
_pdbx_nmr_exptl.experiment_id 
_pdbx_nmr_exptl.conditions_id 
_pdbx_nmr_exptl.type 
_pdbx_nmr_exptl.solution_id 
1 1 NOESY 1 
2 1 TOCSY 1 
# 
_pdbx_nmr_refine.entry_id           1AW6 
_pdbx_nmr_refine.method             'distance geometry' 
_pdbx_nmr_refine.details            'REFINEMENT DETAILS CAN BE FOUND IN THE JRNL CITATION.' 
_pdbx_nmr_refine.software_ordinal   1 
# 
loop_
_pdbx_nmr_software.classification 
_pdbx_nmr_software.name 
_pdbx_nmr_software.version 
_pdbx_nmr_software.authors 
_pdbx_nmr_software.ordinal 
refinement           DGII   ? HAVEL 1 
'structure solution' BIOSYM ? ?     2 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CD  CD   CD N N 74  
CYS N    N  N N 75  
CYS CA   C  N R 76  
CYS C    C  N N 77  
CYS O    O  N N 78  
CYS CB   C  N N 79  
CYS SG   S  N N 80  
CYS OXT  O  N N 81  
CYS H    H  N N 82  
CYS H2   H  N N 83  
CYS HA   H  N N 84  
CYS HB2  H  N N 85  
CYS HB3  H  N N 86  
CYS HG   H  N N 87  
CYS HXT  H  N N 88  
GLN N    N  N N 89  
GLN CA   C  N S 90  
GLN C    C  N N 91  
GLN O    O  N N 92  
GLN CB   C  N N 93  
GLN CG   C  N N 94  
GLN CD   C  N N 95  
GLN OE1  O  N N 96  
GLN NE2  N  N N 97  
GLN OXT  O  N N 98  
GLN H    H  N N 99  
GLN H2   H  N N 100 
GLN HA   H  N N 101 
GLN HB2  H  N N 102 
GLN HB3  H  N N 103 
GLN HG2  H  N N 104 
GLN HG3  H  N N 105 
GLN HE21 H  N N 106 
GLN HE22 H  N N 107 
GLN HXT  H  N N 108 
GLU N    N  N N 109 
GLU CA   C  N S 110 
GLU C    C  N N 111 
GLU O    O  N N 112 
GLU CB   C  N N 113 
GLU CG   C  N N 114 
GLU CD   C  N N 115 
GLU OE1  O  N N 116 
GLU OE2  O  N N 117 
GLU OXT  O  N N 118 
GLU H    H  N N 119 
GLU H2   H  N N 120 
GLU HA   H  N N 121 
GLU HB2  H  N N 122 
GLU HB3  H  N N 123 
GLU HG2  H  N N 124 
GLU HG3  H  N N 125 
GLU HE2  H  N N 126 
GLU HXT  H  N N 127 
ILE N    N  N N 128 
ILE CA   C  N S 129 
ILE C    C  N N 130 
ILE O    O  N N 131 
ILE CB   C  N S 132 
ILE CG1  C  N N 133 
ILE CG2  C  N N 134 
ILE CD1  C  N N 135 
ILE OXT  O  N N 136 
ILE H    H  N N 137 
ILE H2   H  N N 138 
ILE HA   H  N N 139 
ILE HB   H  N N 140 
ILE HG12 H  N N 141 
ILE HG13 H  N N 142 
ILE HG21 H  N N 143 
ILE HG22 H  N N 144 
ILE HG23 H  N N 145 
ILE HD11 H  N N 146 
ILE HD12 H  N N 147 
ILE HD13 H  N N 148 
ILE HXT  H  N N 149 
LEU N    N  N N 150 
LEU CA   C  N S 151 
LEU C    C  N N 152 
LEU O    O  N N 153 
LEU CB   C  N N 154 
LEU CG   C  N N 155 
LEU CD1  C  N N 156 
LEU CD2  C  N N 157 
LEU OXT  O  N N 158 
LEU H    H  N N 159 
LEU H2   H  N N 160 
LEU HA   H  N N 161 
LEU HB2  H  N N 162 
LEU HB3  H  N N 163 
LEU HG   H  N N 164 
LEU HD11 H  N N 165 
LEU HD12 H  N N 166 
LEU HD13 H  N N 167 
LEU HD21 H  N N 168 
LEU HD22 H  N N 169 
LEU HD23 H  N N 170 
LEU HXT  H  N N 171 
LYS N    N  N N 172 
LYS CA   C  N S 173 
LYS C    C  N N 174 
LYS O    O  N N 175 
LYS CB   C  N N 176 
LYS CG   C  N N 177 
LYS CD   C  N N 178 
LYS CE   C  N N 179 
LYS NZ   N  N N 180 
LYS OXT  O  N N 181 
LYS H    H  N N 182 
LYS H2   H  N N 183 
LYS HA   H  N N 184 
LYS HB2  H  N N 185 
LYS HB3  H  N N 186 
LYS HG2  H  N N 187 
LYS HG3  H  N N 188 
LYS HD2  H  N N 189 
LYS HD3  H  N N 190 
LYS HE2  H  N N 191 
LYS HE3  H  N N 192 
LYS HZ1  H  N N 193 
LYS HZ2  H  N N 194 
LYS HZ3  H  N N 195 
LYS HXT  H  N N 196 
MET N    N  N N 197 
MET CA   C  N S 198 
MET C    C  N N 199 
MET O    O  N N 200 
MET CB   C  N N 201 
MET CG   C  N N 202 
MET SD   S  N N 203 
MET CE   C  N N 204 
MET OXT  O  N N 205 
MET H    H  N N 206 
MET H2   H  N N 207 
MET HA   H  N N 208 
MET HB2  H  N N 209 
MET HB3  H  N N 210 
MET HG2  H  N N 211 
MET HG3  H  N N 212 
MET HE1  H  N N 213 
MET HE2  H  N N 214 
MET HE3  H  N N 215 
MET HXT  H  N N 216 
PRO N    N  N N 217 
PRO CA   C  N S 218 
PRO C    C  N N 219 
PRO O    O  N N 220 
PRO CB   C  N N 221 
PRO CG   C  N N 222 
PRO CD   C  N N 223 
PRO OXT  O  N N 224 
PRO H    H  N N 225 
PRO HA   H  N N 226 
PRO HB2  H  N N 227 
PRO HB3  H  N N 228 
PRO HG2  H  N N 229 
PRO HG3  H  N N 230 
PRO HD2  H  N N 231 
PRO HD3  H  N N 232 
PRO HXT  H  N N 233 
SER N    N  N N 234 
SER CA   C  N S 235 
SER C    C  N N 236 
SER O    O  N N 237 
SER CB   C  N N 238 
SER OG   O  N N 239 
SER OXT  O  N N 240 
SER H    H  N N 241 
SER H2   H  N N 242 
SER HA   H  N N 243 
SER HB2  H  N N 244 
SER HB3  H  N N 245 
SER HG   H  N N 246 
SER HXT  H  N N 247 
TRP N    N  N N 248 
TRP CA   C  N S 249 
TRP C    C  N N 250 
TRP O    O  N N 251 
TRP CB   C  N N 252 
TRP CG   C  Y N 253 
TRP CD1  C  Y N 254 
TRP CD2  C  Y N 255 
TRP NE1  N  Y N 256 
TRP CE2  C  Y N 257 
TRP CE3  C  Y N 258 
TRP CZ2  C  Y N 259 
TRP CZ3  C  Y N 260 
TRP CH2  C  Y N 261 
TRP OXT  O  N N 262 
TRP H    H  N N 263 
TRP H2   H  N N 264 
TRP HA   H  N N 265 
TRP HB2  H  N N 266 
TRP HB3  H  N N 267 
TRP HD1  H  N N 268 
TRP HE1  H  N N 269 
TRP HE3  H  N N 270 
TRP HZ2  H  N N 271 
TRP HZ3  H  N N 272 
TRP HH2  H  N N 273 
TRP HXT  H  N N 274 
TYR N    N  N N 275 
TYR CA   C  N S 276 
TYR C    C  N N 277 
TYR O    O  N N 278 
TYR CB   C  N N 279 
TYR CG   C  Y N 280 
TYR CD1  C  Y N 281 
TYR CD2  C  Y N 282 
TYR CE1  C  Y N 283 
TYR CE2  C  Y N 284 
TYR CZ   C  Y N 285 
TYR OH   O  N N 286 
TYR OXT  O  N N 287 
TYR H    H  N N 288 
TYR H2   H  N N 289 
TYR HA   H  N N 290 
TYR HB2  H  N N 291 
TYR HB3  H  N N 292 
TYR HD1  H  N N 293 
TYR HD2  H  N N 294 
TYR HE1  H  N N 295 
TYR HE2  H  N N 296 
TYR HH   H  N N 297 
TYR HXT  H  N N 298 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
ILE N   CA   sing N N 120 
ILE N   H    sing N N 121 
ILE N   H2   sing N N 122 
ILE CA  C    sing N N 123 
ILE CA  CB   sing N N 124 
ILE CA  HA   sing N N 125 
ILE C   O    doub N N 126 
ILE C   OXT  sing N N 127 
ILE CB  CG1  sing N N 128 
ILE CB  CG2  sing N N 129 
ILE CB  HB   sing N N 130 
ILE CG1 CD1  sing N N 131 
ILE CG1 HG12 sing N N 132 
ILE CG1 HG13 sing N N 133 
ILE CG2 HG21 sing N N 134 
ILE CG2 HG22 sing N N 135 
ILE CG2 HG23 sing N N 136 
ILE CD1 HD11 sing N N 137 
ILE CD1 HD12 sing N N 138 
ILE CD1 HD13 sing N N 139 
ILE OXT HXT  sing N N 140 
LEU N   CA   sing N N 141 
LEU N   H    sing N N 142 
LEU N   H2   sing N N 143 
LEU CA  C    sing N N 144 
LEU CA  CB   sing N N 145 
LEU CA  HA   sing N N 146 
LEU C   O    doub N N 147 
LEU C   OXT  sing N N 148 
LEU CB  CG   sing N N 149 
LEU CB  HB2  sing N N 150 
LEU CB  HB3  sing N N 151 
LEU CG  CD1  sing N N 152 
LEU CG  CD2  sing N N 153 
LEU CG  HG   sing N N 154 
LEU CD1 HD11 sing N N 155 
LEU CD1 HD12 sing N N 156 
LEU CD1 HD13 sing N N 157 
LEU CD2 HD21 sing N N 158 
LEU CD2 HD22 sing N N 159 
LEU CD2 HD23 sing N N 160 
LEU OXT HXT  sing N N 161 
LYS N   CA   sing N N 162 
LYS N   H    sing N N 163 
LYS N   H2   sing N N 164 
LYS CA  C    sing N N 165 
LYS CA  CB   sing N N 166 
LYS CA  HA   sing N N 167 
LYS C   O    doub N N 168 
LYS C   OXT  sing N N 169 
LYS CB  CG   sing N N 170 
LYS CB  HB2  sing N N 171 
LYS CB  HB3  sing N N 172 
LYS CG  CD   sing N N 173 
LYS CG  HG2  sing N N 174 
LYS CG  HG3  sing N N 175 
LYS CD  CE   sing N N 176 
LYS CD  HD2  sing N N 177 
LYS CD  HD3  sing N N 178 
LYS CE  NZ   sing N N 179 
LYS CE  HE2  sing N N 180 
LYS CE  HE3  sing N N 181 
LYS NZ  HZ1  sing N N 182 
LYS NZ  HZ2  sing N N 183 
LYS NZ  HZ3  sing N N 184 
LYS OXT HXT  sing N N 185 
MET N   CA   sing N N 186 
MET N   H    sing N N 187 
MET N   H2   sing N N 188 
MET CA  C    sing N N 189 
MET CA  CB   sing N N 190 
MET CA  HA   sing N N 191 
MET C   O    doub N N 192 
MET C   OXT  sing N N 193 
MET CB  CG   sing N N 194 
MET CB  HB2  sing N N 195 
MET CB  HB3  sing N N 196 
MET CG  SD   sing N N 197 
MET CG  HG2  sing N N 198 
MET CG  HG3  sing N N 199 
MET SD  CE   sing N N 200 
MET CE  HE1  sing N N 201 
MET CE  HE2  sing N N 202 
MET CE  HE3  sing N N 203 
MET OXT HXT  sing N N 204 
PRO N   CA   sing N N 205 
PRO N   CD   sing N N 206 
PRO N   H    sing N N 207 
PRO CA  C    sing N N 208 
PRO CA  CB   sing N N 209 
PRO CA  HA   sing N N 210 
PRO C   O    doub N N 211 
PRO C   OXT  sing N N 212 
PRO CB  CG   sing N N 213 
PRO CB  HB2  sing N N 214 
PRO CB  HB3  sing N N 215 
PRO CG  CD   sing N N 216 
PRO CG  HG2  sing N N 217 
PRO CG  HG3  sing N N 218 
PRO CD  HD2  sing N N 219 
PRO CD  HD3  sing N N 220 
PRO OXT HXT  sing N N 221 
SER N   CA   sing N N 222 
SER N   H    sing N N 223 
SER N   H2   sing N N 224 
SER CA  C    sing N N 225 
SER CA  CB   sing N N 226 
SER CA  HA   sing N N 227 
SER C   O    doub N N 228 
SER C   OXT  sing N N 229 
SER CB  OG   sing N N 230 
SER CB  HB2  sing N N 231 
SER CB  HB3  sing N N 232 
SER OG  HG   sing N N 233 
SER OXT HXT  sing N N 234 
TRP N   CA   sing N N 235 
TRP N   H    sing N N 236 
TRP N   H2   sing N N 237 
TRP CA  C    sing N N 238 
TRP CA  CB   sing N N 239 
TRP CA  HA   sing N N 240 
TRP C   O    doub N N 241 
TRP C   OXT  sing N N 242 
TRP CB  CG   sing N N 243 
TRP CB  HB2  sing N N 244 
TRP CB  HB3  sing N N 245 
TRP CG  CD1  doub Y N 246 
TRP CG  CD2  sing Y N 247 
TRP CD1 NE1  sing Y N 248 
TRP CD1 HD1  sing N N 249 
TRP CD2 CE2  doub Y N 250 
TRP CD2 CE3  sing Y N 251 
TRP NE1 CE2  sing Y N 252 
TRP NE1 HE1  sing N N 253 
TRP CE2 CZ2  sing Y N 254 
TRP CE3 CZ3  doub Y N 255 
TRP CE3 HE3  sing N N 256 
TRP CZ2 CH2  doub Y N 257 
TRP CZ2 HZ2  sing N N 258 
TRP CZ3 CH2  sing Y N 259 
TRP CZ3 HZ3  sing N N 260 
TRP CH2 HH2  sing N N 261 
TRP OXT HXT  sing N N 262 
TYR N   CA   sing N N 263 
TYR N   H    sing N N 264 
TYR N   H2   sing N N 265 
TYR CA  C    sing N N 266 
TYR CA  CB   sing N N 267 
TYR CA  HA   sing N N 268 
TYR C   O    doub N N 269 
TYR C   OXT  sing N N 270 
TYR CB  CG   sing N N 271 
TYR CB  HB2  sing N N 272 
TYR CB  HB3  sing N N 273 
TYR CG  CD1  doub Y N 274 
TYR CG  CD2  sing Y N 275 
TYR CD1 CE1  sing Y N 276 
TYR CD1 HD1  sing N N 277 
TYR CD2 CE2  doub Y N 278 
TYR CD2 HD2  sing N N 279 
TYR CE1 CZ   doub Y N 280 
TYR CE1 HE1  sing N N 281 
TYR CE2 CZ   sing Y N 282 
TYR CE2 HE2  sing N N 283 
TYR CZ  OH   sing N N 284 
TYR OH  HH   sing N N 285 
TYR OXT HXT  sing N N 286 
# 
_pdbx_nmr_spectrometer.spectrometer_id   1 
_pdbx_nmr_spectrometer.model             AMX500 
_pdbx_nmr_spectrometer.manufacturer      Bruker 
_pdbx_nmr_spectrometer.field_strength    500 
# 
_atom_sites.entry_id                    1AW6 
_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 
# 
loop_
_atom_type.symbol 
C  
CD 
H  
N  
O  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N    . MET A 1 1  ? -11.269 -14.861 17.472  1.00 0.00 ? 1  MET A N    1  
ATOM   2     C  CA   . MET A 1 1  ? -10.501 -15.154 16.266  1.00 0.00 ? 1  MET A CA   1  
ATOM   3     C  C    . MET A 1 1  ? -11.167 -14.565 15.044  1.00 0.00 ? 1  MET A C    1  
ATOM   4     O  O    . MET A 1 1  ? -11.753 -15.279 14.217  1.00 0.00 ? 1  MET A O    1  
ATOM   5     C  CB   . MET A 1 1  ? -10.326 -16.690 16.109  1.00 0.00 ? 1  MET A CB   1  
ATOM   6     C  CG   . MET A 1 1  ? -9.656  -17.420 17.293  1.00 0.00 ? 1  MET A CG   1  
ATOM   7     S  SD   . MET A 1 1  ? -7.865  -17.314 17.141  1.00 0.00 ? 1  MET A SD   1  
ATOM   8     C  CE   . MET A 1 1  ? -7.418  -18.174 18.656  1.00 0.00 ? 1  MET A CE   1  
ATOM   9     H  H1   . MET A 1 1  ? -12.220 -15.245 17.377  1.00 0.00 ? 1  MET A H1   1  
ATOM   10    H  H2   . MET A 1 1  ? -10.807 -15.290 18.287  1.00 0.00 ? 1  MET A H2   1  
ATOM   11    H  H3   . MET A 1 1  ? -11.323 -13.841 17.607  1.00 0.00 ? 1  MET A H3   1  
ATOM   12    H  HA   . MET A 1 1  ? -9.507  -14.678 16.356  1.00 0.00 ? 1  MET A HA   1  
ATOM   13    H  HB2  . MET A 1 1  ? -11.310 -17.162 15.912  1.00 0.00 ? 1  MET A HB2  1  
ATOM   14    H  HB3  . MET A 1 1  ? -9.725  -16.899 15.203  1.00 0.00 ? 1  MET A HB3  1  
ATOM   15    H  HG2  . MET A 1 1  ? -9.965  -16.992 18.265  1.00 0.00 ? 1  MET A HG2  1  
ATOM   16    H  HG3  . MET A 1 1  ? -9.960  -18.484 17.304  1.00 0.00 ? 1  MET A HG3  1  
ATOM   17    H  HE1  . MET A 1 1  ? -8.200  -18.903 18.932  1.00 0.00 ? 1  MET A HE1  1  
ATOM   18    H  HE2  . MET A 1 1  ? -6.464  -18.717 18.536  1.00 0.00 ? 1  MET A HE2  1  
ATOM   19    H  HE3  . MET A 1 1  ? -7.307  -17.455 19.488  1.00 0.00 ? 1  MET A HE3  1  
ATOM   20    N  N    . LYS A 1 2  ? -11.069 -13.258 14.890  1.00 0.00 ? 2  LYS A N    1  
ATOM   21    C  CA   . LYS A 1 2  ? -11.773 -12.554 13.820  1.00 0.00 ? 2  LYS A CA   1  
ATOM   22    C  C    . LYS A 1 2  ? -11.154 -11.202 13.550  1.00 0.00 ? 2  LYS A C    1  
ATOM   23    O  O    . LYS A 1 2  ? -11.141 -10.306 14.404  1.00 0.00 ? 2  LYS A O    1  
ATOM   24    C  CB   . LYS A 1 2  ? -13.272 -12.408 14.202  1.00 0.00 ? 2  LYS A CB   1  
ATOM   25    C  CG   . LYS A 1 2  ? -14.156 -11.898 13.036  1.00 0.00 ? 2  LYS A CG   1  
ATOM   26    C  CD   . LYS A 1 2  ? -14.603 -12.978 12.047  1.00 0.00 ? 2  LYS A CD   1  
ATOM   27    C  CE   . LYS A 1 2  ? -15.882 -13.645 12.570  1.00 0.00 ? 2  LYS A CE   1  
ATOM   28    N  NZ   . LYS A 1 2  ? -15.641 -15.087 12.759  1.00 0.00 ? 2  LYS A NZ   1  
ATOM   29    H  H    . LYS A 1 2  ? -10.482 -12.744 15.609  1.00 0.00 ? 2  LYS A H    1  
ATOM   30    H  HA   . LYS A 1 2  ? -11.683 -13.150 12.893  1.00 0.00 ? 2  LYS A HA   1  
ATOM   31    H  HB2  . LYS A 1 2  ? -13.664 -13.382 14.555  1.00 0.00 ? 2  LYS A HB2  1  
ATOM   32    H  HB3  . LYS A 1 2  ? -13.370 -11.728 15.074  1.00 0.00 ? 2  LYS A HB3  1  
ATOM   33    H  HG2  . LYS A 1 2  ? -15.081 -11.436 13.431  1.00 0.00 ? 2  LYS A HG2  1  
ATOM   34    H  HG3  . LYS A 1 2  ? -13.628 -11.087 12.497  1.00 0.00 ? 2  LYS A HG3  1  
ATOM   35    H  HD2  . LYS A 1 2  ? -14.761 -12.528 11.047  1.00 0.00 ? 2  LYS A HD2  1  
ATOM   36    H  HD3  . LYS A 1 2  ? -13.799 -13.732 11.926  1.00 0.00 ? 2  LYS A HD3  1  
ATOM   37    H  HE2  . LYS A 1 2  ? -16.201 -13.178 13.525  1.00 0.00 ? 2  LYS A HE2  1  
ATOM   38    H  HE3  . LYS A 1 2  ? -16.727 -13.499 11.865  1.00 0.00 ? 2  LYS A HE3  1  
ATOM   39    H  HZ1  . LYS A 1 2  ? -14.984 -15.423 12.041  1.00 0.00 ? 2  LYS A HZ1  1  
ATOM   40    H  HZ2  . LYS A 1 2  ? -15.239 -15.248 13.694  1.00 0.00 ? 2  LYS A HZ2  1  
ATOM   41    H  HZ3  . LYS A 1 2  ? -16.531 -15.598 12.676  1.00 0.00 ? 2  LYS A HZ3  1  
ATOM   42    N  N    . LEU A 1 3  ? -10.655 -11.022 12.341  1.00 0.00 ? 3  LEU A N    1  
ATOM   43    C  CA   . LEU A 1 3  ? -10.173 -9.724  11.880  1.00 0.00 ? 3  LEU A CA   1  
ATOM   44    C  C    . LEU A 1 3  ? -8.854  -9.368  12.528  1.00 0.00 ? 3  LEU A C    1  
ATOM   45    O  O    . LEU A 1 3  ? -8.641  -9.565  13.731  1.00 0.00 ? 3  LEU A O    1  
ATOM   46    C  CB   . LEU A 1 3  ? -11.236 -8.620  12.145  1.00 0.00 ? 3  LEU A CB   1  
ATOM   47    C  CG   . LEU A 1 3  ? -11.432 -7.521  11.065  1.00 0.00 ? 3  LEU A CG   1  
ATOM   48    C  CD1  . LEU A 1 3  ? -12.921 -7.175  10.928  1.00 0.00 ? 3  LEU A CD1  1  
ATOM   49    C  CD2  . LEU A 1 3  ? -10.628 -6.245  11.364  1.00 0.00 ? 3  LEU A CD2  1  
ATOM   50    H  H    . LEU A 1 3  ? -10.599 -11.889 11.728  1.00 0.00 ? 3  LEU A H    1  
ATOM   51    H  HA   . LEU A 1 3  ? -9.973  -9.791  10.794  1.00 0.00 ? 3  LEU A HA   1  
ATOM   52    H  HB2  . LEU A 1 3  ? -12.216 -9.107  12.323  1.00 0.00 ? 3  LEU A HB2  1  
ATOM   53    H  HB3  . LEU A 1 3  ? -10.995 -8.123  13.105  1.00 0.00 ? 3  LEU A HB3  1  
ATOM   54    H  HG   . LEU A 1 3  ? -11.087 -7.929  10.092  1.00 0.00 ? 3  LEU A HG   1  
ATOM   55    H  HD11 . LEU A 1 3  ? -13.541 -8.083  10.801  1.00 0.00 ? 3  LEU A HD11 1  
ATOM   56    H  HD12 . LEU A 1 3  ? -13.307 -6.653  11.824  1.00 0.00 ? 3  LEU A HD12 1  
ATOM   57    H  HD13 . LEU A 1 3  ? -13.121 -6.521  10.058  1.00 0.00 ? 3  LEU A HD13 1  
ATOM   58    H  HD21 . LEU A 1 3  ? -9.788  -6.431  12.057  1.00 0.00 ? 3  LEU A HD21 1  
ATOM   59    H  HD22 . LEU A 1 3  ? -10.202 -5.815  10.439  1.00 0.00 ? 3  LEU A HD22 1  
ATOM   60    H  HD23 . LEU A 1 3  ? -11.260 -5.453  11.806  1.00 0.00 ? 3  LEU A HD23 1  
ATOM   61    N  N    . LEU A 1 4  ? -7.954  -8.806  11.742  1.00 0.00 ? 4  LEU A N    1  
ATOM   62    C  CA   . LEU A 1 4  ? -6.654  -8.366  12.242  1.00 0.00 ? 4  LEU A CA   1  
ATOM   63    C  C    . LEU A 1 4  ? -6.177  -7.141  11.497  1.00 0.00 ? 4  LEU A C    1  
ATOM   64    O  O    . LEU A 1 4  ? -5.777  -6.131  12.091  1.00 0.00 ? 4  LEU A O    1  
ATOM   65    C  CB   . LEU A 1 4  ? -5.614  -9.518  12.144  1.00 0.00 ? 4  LEU A CB   1  
ATOM   66    C  CG   . LEU A 1 4  ? -5.749  -10.709 13.131  1.00 0.00 ? 4  LEU A CG   1  
ATOM   67    C  CD1  . LEU A 1 4  ? -5.123  -11.972 12.522  1.00 0.00 ? 4  LEU A CD1  1  
ATOM   68    C  CD2  . LEU A 1 4  ? -5.111  -10.423 14.500  1.00 0.00 ? 4  LEU A CD2  1  
ATOM   69    H  H    . LEU A 1 4  ? -8.226  -8.699  10.721  1.00 0.00 ? 4  LEU A H    1  
ATOM   70    H  HA   . LEU A 1 4  ? -6.769  -8.060  13.299  1.00 0.00 ? 4  LEU A HA   1  
ATOM   71    H  HB2  . LEU A 1 4  ? -5.630  -9.923  11.112  1.00 0.00 ? 4  LEU A HB2  1  
ATOM   72    H  HB3  . LEU A 1 4  ? -4.600  -9.087  12.257  1.00 0.00 ? 4  LEU A HB3  1  
ATOM   73    H  HG   . LEU A 1 4  ? -6.830  -10.908 13.287  1.00 0.00 ? 4  LEU A HG   1  
ATOM   74    H  HD11 . LEU A 1 4  ? -4.305  -11.728 11.818  1.00 0.00 ? 4  LEU A HD11 1  
ATOM   75    H  HD12 . LEU A 1 4  ? -4.701  -12.645 13.292  1.00 0.00 ? 4  LEU A HD12 1  
ATOM   76    H  HD13 . LEU A 1 4  ? -5.866  -12.559 11.949  1.00 0.00 ? 4  LEU A HD13 1  
ATOM   77    H  HD21 . LEU A 1 4  ? -5.253  -9.373  14.818  1.00 0.00 ? 4  LEU A HD21 1  
ATOM   78    H  HD22 . LEU A 1 4  ? -5.546  -11.066 15.288  1.00 0.00 ? 4  LEU A HD22 1  
ATOM   79    H  HD23 . LEU A 1 4  ? -4.025  -10.631 14.502  1.00 0.00 ? 4  LEU A HD23 1  
ATOM   80    N  N    . SER A 1 5  ? -6.238  -7.200  10.180  1.00 0.00 ? 5  SER A N    1  
ATOM   81    C  CA   . SER A 1 5  ? -5.747  -6.116  9.334   1.00 0.00 ? 5  SER A CA   1  
ATOM   82    C  C    . SER A 1 5  ? -6.839  -5.110  9.052   1.00 0.00 ? 5  SER A C    1  
ATOM   83    O  O    . SER A 1 5  ? -7.983  -5.244  9.504   1.00 0.00 ? 5  SER A O    1  
ATOM   84    C  CB   . SER A 1 5  ? -5.134  -6.671  8.023   1.00 0.00 ? 5  SER A CB   1  
ATOM   85    O  OG   . SER A 1 5  ? -5.433  -8.055  7.811   1.00 0.00 ? 5  SER A OG   1  
ATOM   86    H  H    . SER A 1 5  ? -6.633  -8.096  9.770   1.00 0.00 ? 5  SER A H    1  
ATOM   87    H  HA   . SER A 1 5  ? -4.955  -5.581  9.891   1.00 0.00 ? 5  SER A HA   1  
ATOM   88    H  HB2  . SER A 1 5  ? -5.520  -6.095  7.159   1.00 0.00 ? 5  SER A HB2  1  
ATOM   89    H  HB3  . SER A 1 5  ? -4.038  -6.521  7.999   1.00 0.00 ? 5  SER A HB3  1  
ATOM   90    H  HG   . SER A 1 5  ? -4.981  -8.555  8.497   1.00 0.00 ? 5  SER A HG   1  
ATOM   91    N  N    . SER A 1 6  ? -6.501  -4.079  8.300   1.00 0.00 ? 6  SER A N    1  
ATOM   92    C  CA   . SER A 1 6  ? -7.461  -3.045  7.919   1.00 0.00 ? 6  SER A CA   1  
ATOM   93    C  C    . SER A 1 6  ? -8.509  -3.611  6.984   1.00 0.00 ? 6  SER A C    1  
ATOM   94    O  O    . SER A 1 6  ? -8.728  -4.835  6.946   1.00 0.00 ? 6  SER A O    1  
ATOM   95    C  CB   . SER A 1 6  ? -6.724  -1.818  7.320   1.00 0.00 ? 6  SER A CB   1  
ATOM   96    O  OG   . SER A 1 6  ? -5.507  -2.170  6.653   1.00 0.00 ? 6  SER A OG   1  
ATOM   97    H  H    . SER A 1 6  ? -5.492  -4.057  7.966   1.00 0.00 ? 6  SER A H    1  
ATOM   98    H  HA   . SER A 1 6  ? -7.995  -2.717  8.829   1.00 0.00 ? 6  SER A HA   1  
ATOM   99    H  HB2  . SER A 1 6  ? -7.385  -1.306  6.593   1.00 0.00 ? 6  SER A HB2  1  
ATOM   100   H  HB3  . SER A 1 6  ? -6.514  -1.060  8.098   1.00 0.00 ? 6  SER A HB3  1  
ATOM   101   H  HG   . SER A 1 6  ? -4.808  -1.622  7.021   1.00 0.00 ? 6  SER A HG   1  
ATOM   102   N  N    . ILE A 1 7  ? -9.142  -2.758  6.190   1.00 0.00 ? 7  ILE A N    1  
ATOM   103   C  CA   . ILE A 1 7  ? -10.065 -3.242  5.150   1.00 0.00 ? 7  ILE A CA   1  
ATOM   104   C  C    . ILE A 1 7  ? -10.064 -2.306  3.960   1.00 0.00 ? 7  ILE A C    1  
ATOM   105   O  O    . ILE A 1 7  ? -11.012 -2.255  3.156   1.00 0.00 ? 7  ILE A O    1  
ATOM   106   C  CB   . ILE A 1 7  ? -11.543 -3.564  5.664   1.00 0.00 ? 7  ILE A CB   1  
ATOM   107   C  CG1  . ILE A 1 7  ? -12.682 -2.574  5.220   1.00 0.00 ? 7  ILE A CG1  1  
ATOM   108   C  CG2  . ILE A 1 7  ? -11.666 -3.717  7.217   1.00 0.00 ? 7  ILE A CG2  1  
ATOM   109   C  CD1  . ILE A 1 7  ? -12.372 -1.074  5.388   1.00 0.00 ? 7  ILE A CD1  1  
ATOM   110   H  H    . ILE A 1 7  ? -8.833  -1.738  6.302   1.00 0.00 ? 7  ILE A H    1  
ATOM   111   H  HA   . ILE A 1 7  ? -9.635  -4.195  4.782   1.00 0.00 ? 7  ILE A HA   1  
ATOM   112   H  HB   . ILE A 1 7  ? -11.806 -4.545  5.218   1.00 0.00 ? 7  ILE A HB   1  
ATOM   113   H  HG12 . ILE A 1 7  ? -12.994 -2.789  4.181   1.00 0.00 ? 7  ILE A HG12 1  
ATOM   114   H  HG13 . ILE A 1 7  ? -13.584 -2.771  5.828   1.00 0.00 ? 7  ILE A HG13 1  
ATOM   115   H  HG21 . ILE A 1 7  ? -10.738 -4.081  7.690   1.00 0.00 ? 7  ILE A HG21 1  
ATOM   116   H  HG22 . ILE A 1 7  ? -11.877 -2.760  7.727   1.00 0.00 ? 7  ILE A HG22 1  
ATOM   117   H  HG23 . ILE A 1 7  ? -12.469 -4.424  7.497   1.00 0.00 ? 7  ILE A HG23 1  
ATOM   118   H  HD11 . ILE A 1 7  ? -11.290 -0.873  5.489   1.00 0.00 ? 7  ILE A HD11 1  
ATOM   119   H  HD12 . ILE A 1 7  ? -12.719 -0.492  4.515   1.00 0.00 ? 7  ILE A HD12 1  
ATOM   120   H  HD13 . ILE A 1 7  ? -12.871 -0.648  6.280   1.00 0.00 ? 7  ILE A HD13 1  
ATOM   121   N  N    . GLU A 1 8  ? -8.975  -1.584  3.769   1.00 0.00 ? 8  GLU A N    1  
ATOM   122   C  CA   . GLU A 1 8  ? -8.770  -0.778  2.563   1.00 0.00 ? 8  GLU A CA   1  
ATOM   123   C  C    . GLU A 1 8  ? -7.300  -0.774  2.189   1.00 0.00 ? 8  GLU A C    1  
ATOM   124   O  O    . GLU A 1 8  ? -6.509  0.077   2.613   1.00 0.00 ? 8  GLU A O    1  
ATOM   125   C  CB   . GLU A 1 8  ? -9.304  0.660   2.800   1.00 0.00 ? 8  GLU A CB   1  
ATOM   126   C  CG   . GLU A 1 8  ? -8.600  1.815   2.008   1.00 0.00 ? 8  GLU A CG   1  
ATOM   127   C  CD   . GLU A 1 8  ? -9.363  3.123   1.787   1.00 0.00 ? 8  GLU A CD   1  
ATOM   128   O  OE1  . GLU A 1 8  ? -10.589 3.039   2.027   1.00 0.00 ? 8  GLU A OE1  1  
ATOM   129   O  OE2  . GLU A 1 8  ? -8.820  4.154   1.410   1.00 0.00 ? 8  GLU A OE2  1  
ATOM   130   H  H    . GLU A 1 8  ? -8.218  -1.658  4.509   1.00 0.00 ? 8  GLU A H    1  
ATOM   131   H  HA   . GLU A 1 8  ? -9.312  -1.260  1.728   1.00 0.00 ? 8  GLU A HA   1  
ATOM   132   H  HB2  . GLU A 1 8  ? -10.383 0.684   2.564   1.00 0.00 ? 8  GLU A HB2  1  
ATOM   133   H  HB3  . GLU A 1 8  ? -9.253  0.885   3.881   1.00 0.00 ? 8  GLU A HB3  1  
ATOM   134   H  HG2  . GLU A 1 8  ? -7.650  2.080   2.508   1.00 0.00 ? 8  GLU A HG2  1  
ATOM   135   H  HG3  . GLU A 1 8  ? -8.290  1.453   1.010   1.00 0.00 ? 8  GLU A HG3  1  
ATOM   136   N  N    . GLN A 1 9  ? -6.920  -1.762  1.402   1.00 0.00 ? 9  GLN A N    1  
ATOM   137   C  CA   . GLN A 1 9  ? -5.510  -2.015  1.110   1.00 0.00 ? 9  GLN A CA   1  
ATOM   138   C  C    . GLN A 1 9  ? -4.943  -1.011  0.134   1.00 0.00 ? 9  GLN A C    1  
ATOM   139   O  O    . GLN A 1 9  ? -5.450  -0.826  -0.980  1.00 0.00 ? 9  GLN A O    1  
ATOM   140   C  CB   . GLN A 1 9  ? -5.382  -3.460  0.571   1.00 0.00 ? 9  GLN A CB   1  
ATOM   141   C  CG   . GLN A 1 9  ? -4.735  -4.490  1.561   1.00 0.00 ? 9  GLN A CG   1  
ATOM   142   C  CD   . GLN A 1 9  ? -5.615  -5.312  2.509   1.00 0.00 ? 9  GLN A CD   1  
ATOM   143   O  OE1  . GLN A 1 9  ? -5.265  -5.529  3.661   1.00 0.00 ? 9  GLN A OE1  1  
ATOM   144   N  NE2  . GLN A 1 9  ? -6.745  -5.818  2.087   1.00 0.00 ? 9  GLN A NE2  1  
ATOM   145   H  H    . GLN A 1 9  ? -7.682  -2.399  1.030   1.00 0.00 ? 9  GLN A H    1  
ATOM   146   H  HA   . GLN A 1 9  ? -4.950  -1.919  2.058   1.00 0.00 ? 9  GLN A HA   1  
ATOM   147   H  HB2  . GLN A 1 9  ? -6.383  -3.827  0.287   1.00 0.00 ? 9  GLN A HB2  1  
ATOM   148   H  HB3  . GLN A 1 9  ? -4.791  -3.439  -0.363  1.00 0.00 ? 9  GLN A HB3  1  
ATOM   149   H  HG2  . GLN A 1 9  ? -4.156  -5.250  0.994   1.00 0.00 ? 9  GLN A HG2  1  
ATOM   150   H  HG3  . GLN A 1 9  ? -3.964  -3.983  2.181   1.00 0.00 ? 9  GLN A HG3  1  
ATOM   151   H  HE21 . GLN A 1 9  ? -6.946  -5.659  1.098   1.00 0.00 ? 9  GLN A HE21 1  
ATOM   152   H  HE22 . GLN A 1 9  ? -7.240  -6.396  2.769   1.00 0.00 ? 9  GLN A HE22 1  
ATOM   153   N  N    . ALA A 1 10 ? -3.859  -0.367  0.525   1.00 0.00 ? 10 ALA A N    1  
ATOM   154   C  CA   . ALA A 1 10 ? -3.176  0.613   -0.334  1.00 0.00 ? 10 ALA A CA   1  
ATOM   155   C  C    . ALA A 1 10 ? -2.018  1.231   0.412   1.00 0.00 ? 10 ALA A C    1  
ATOM   156   O  O    . ALA A 1 10 ? -2.247  1.811   1.510   1.00 0.00 ? 10 ALA A O    1  
ATOM   157   C  CB   . ALA A 1 10 ? -4.213  1.668   -0.774  1.00 0.00 ? 10 ALA A CB   1  
ATOM   158   H  H    . ALA A 1 10 ? -3.480  -0.636  1.483   1.00 0.00 ? 10 ALA A H    1  
ATOM   159   H  HA   . ALA A 1 10 ? -2.829  0.068   -1.232  1.00 0.00 ? 10 ALA A HA   1  
ATOM   160   H  HB1  . ALA A 1 10 ? -5.053  1.203   -1.324  1.00 0.00 ? 10 ALA A HB1  1  
ATOM   161   H  HB2  . ALA A 1 10 ? -4.650  2.199   0.094   1.00 0.00 ? 10 ALA A HB2  1  
ATOM   162   H  HB3  . ALA A 1 10 ? -3.770  2.423   -1.437  1.00 0.00 ? 10 ALA A HB3  1  
ATOM   163   N  N    . CYS A 1 11 ? -0.795  1.176   -0.064  1.00 0.00 ? 11 CYS A N    1  
ATOM   164   C  CA   . CYS A 1 11 ? 0.374   1.549   0.733   1.00 0.00 ? 11 CYS A CA   1  
ATOM   165   C  C    . CYS A 1 11 ? 0.480   3.041   0.944   1.00 0.00 ? 11 CYS A C    1  
ATOM   166   O  O    . CYS A 1 11 ? -0.261  3.839   0.358   1.00 0.00 ? 11 CYS A O    1  
ATOM   167   C  CB   . CYS A 1 11 ? 1.621   0.965   0.038   1.00 0.00 ? 11 CYS A CB   1  
ATOM   168   S  SG   . CYS A 1 11 ? 1.870   1.732   -1.575  1.00 0.00 ? 11 CYS A SG   1  
ATOM   169   H  H    . CYS A 1 11 ? -0.697  0.894   -1.082  1.00 0.00 ? 11 CYS A H    1  
ATOM   170   H  HA   . CYS A 1 11 ? 0.266   1.093   1.735   1.00 0.00 ? 11 CYS A HA   1  
ATOM   171   H  HB2  . CYS A 1 11 ? 2.529   1.136   0.640   1.00 0.00 ? 11 CYS A HB2  1  
ATOM   172   H  HB3  . CYS A 1 11 ? 1.535   -0.136  -0.080  1.00 0.00 ? 11 CYS A HB3  1  
ATOM   173   N  N    . ASP A 1 12 ? 1.390   3.437   1.818   1.00 0.00 ? 12 ASP A N    1  
ATOM   174   C  CA   . ASP A 1 12 ? 1.595   4.850   2.128   1.00 0.00 ? 12 ASP A CA   1  
ATOM   175   C  C    . ASP A 1 12 ? 1.952   5.622   0.876   1.00 0.00 ? 12 ASP A C    1  
ATOM   176   O  O    . ASP A 1 12 ? 1.487   6.744   0.639   1.00 0.00 ? 12 ASP A O    1  
ATOM   177   C  CB   . ASP A 1 12 ? 2.678   5.008   3.226   1.00 0.00 ? 12 ASP A CB   1  
ATOM   178   C  CG   . ASP A 1 12 ? 3.492   6.311   3.219   1.00 0.00 ? 12 ASP A CG   1  
ATOM   179   O  OD1  . ASP A 1 12 ? 3.016   7.397   3.518   1.00 0.00 ? 12 ASP A OD1  1  
ATOM   180   O  OD2  . ASP A 1 12 ? 4.694   6.132   2.898   1.00 0.00 ? 12 ASP A OD2  1  
ATOM   181   H  H    . ASP A 1 12 ? 1.993   2.671   2.248   1.00 0.00 ? 12 ASP A H    1  
ATOM   182   H  HA   . ASP A 1 12 ? 0.626   5.243   2.485   1.00 0.00 ? 12 ASP A HA   1  
ATOM   183   H  HB2  . ASP A 1 12 ? 2.239   4.900   4.235   1.00 0.00 ? 12 ASP A HB2  1  
ATOM   184   H  HB3  . ASP A 1 12 ? 3.401   4.170   3.151   1.00 0.00 ? 12 ASP A HB3  1  
ATOM   185   N  N    . ILE A 1 13 ? 2.816   5.039   0.064   1.00 0.00 ? 13 ILE A N    1  
ATOM   186   C  CA   . ILE A 1 13 ? 3.382   5.714   -1.099  1.00 0.00 ? 13 ILE A CA   1  
ATOM   187   C  C    . ILE A 1 13 ? 2.344   6.033   -2.149  1.00 0.00 ? 13 ILE A C    1  
ATOM   188   O  O    . ILE A 1 13 ? 2.509   6.949   -2.963  1.00 0.00 ? 13 ILE A O    1  
ATOM   189   C  CB   . ILE A 1 13 ? 4.560   4.859   -1.733  1.00 0.00 ? 13 ILE A CB   1  
ATOM   190   C  CG1  . ILE A 1 13 ? 5.954   5.131   -1.082  1.00 0.00 ? 13 ILE A CG1  1  
ATOM   191   C  CG2  . ILE A 1 13 ? 4.696   5.043   -3.275  1.00 0.00 ? 13 ILE A CG2  1  
ATOM   192   C  CD1  . ILE A 1 13 ? 6.254   6.622   -0.822  1.00 0.00 ? 13 ILE A CD1  1  
ATOM   193   H  H    . ILE A 1 13 ? 3.106   4.047   0.335   1.00 0.00 ? 13 ILE A H    1  
ATOM   194   H  HA   . ILE A 1 13 ? 3.777   6.691   -0.752  1.00 0.00 ? 13 ILE A HA   1  
ATOM   195   H  HB   . ILE A 1 13 ? 4.316   3.792   -1.544  1.00 0.00 ? 13 ILE A HB   1  
ATOM   196   H  HG12 . ILE A 1 13 ? 6.067   4.550   -0.155  1.00 0.00 ? 13 ILE A HG12 1  
ATOM   197   H  HG13 . ILE A 1 13 ? 6.751   4.774   -1.750  1.00 0.00 ? 13 ILE A HG13 1  
ATOM   198   H  HG21 . ILE A 1 13 ? 3.719   4.989   -3.793  1.00 0.00 ? 13 ILE A HG21 1  
ATOM   199   H  HG22 . ILE A 1 13 ? 5.149   6.014   -3.545  1.00 0.00 ? 13 ILE A HG22 1  
ATOM   200   H  HG23 . ILE A 1 13 ? 5.356   4.292   -3.746  1.00 0.00 ? 13 ILE A HG23 1  
ATOM   201   H  HD11 . ILE A 1 13 ? 6.044   7.257   -1.702  1.00 0.00 ? 13 ILE A HD11 1  
ATOM   202   H  HD12 . ILE A 1 13 ? 5.634   7.015   0.005   1.00 0.00 ? 13 ILE A HD12 1  
ATOM   203   H  HD13 . ILE A 1 13 ? 7.312   6.785   -0.540  1.00 0.00 ? 13 ILE A HD13 1  
ATOM   204   N  N    . CYS A 1 14 ? 1.300   5.228   -2.208  1.00 0.00 ? 14 CYS A N    1  
ATOM   205   C  CA   . CYS A 1 14 ? 0.209   5.444   -3.153  1.00 0.00 ? 14 CYS A CA   1  
ATOM   206   C  C    . CYS A 1 14 ? -0.702  6.549   -2.659  1.00 0.00 ? 14 CYS A C    1  
ATOM   207   O  O    . CYS A 1 14 ? -1.299  7.318   -3.422  1.00 0.00 ? 14 CYS A O    1  
ATOM   208   C  CB   . CYS A 1 14 ? -0.508  4.101   -3.394  1.00 0.00 ? 14 CYS A CB   1  
ATOM   209   S  SG   . CYS A 1 14 ? 0.438   3.098   -4.578  1.00 0.00 ? 14 CYS A SG   1  
ATOM   210   H  H    . CYS A 1 14 ? 1.314   4.413   -1.529  1.00 0.00 ? 14 CYS A H    1  
ATOM   211   H  HA   . CYS A 1 14 ? 0.641   5.792   -4.113  1.00 0.00 ? 14 CYS A HA   1  
ATOM   212   H  HB2  . CYS A 1 14 ? -0.609  3.501   -2.472  1.00 0.00 ? 14 CYS A HB2  1  
ATOM   213   H  HB3  . CYS A 1 14 ? -1.537  4.253   -3.774  1.00 0.00 ? 14 CYS A HB3  1  
ATOM   214   N  N    . ARG A 1 15 ? -0.831  6.645   -1.347  1.00 0.00 ? 15 ARG A N    1  
ATOM   215   C  CA   . ARG A 1 15 ? -1.511  7.781   -0.727  1.00 0.00 ? 15 ARG A CA   1  
ATOM   216   C  C    . ARG A 1 15 ? -0.990  9.086   -1.281  1.00 0.00 ? 15 ARG A C    1  
ATOM   217   O  O    . ARG A 1 15 ? -1.660  9.846   -1.997  1.00 0.00 ? 15 ARG A O    1  
ATOM   218   C  CB   . ARG A 1 15 ? -1.324  7.703   0.813   1.00 0.00 ? 15 ARG A CB   1  
ATOM   219   C  CG   . ARG A 1 15 ? -2.397  6.877   1.570   1.00 0.00 ? 15 ARG A CG   1  
ATOM   220   C  CD   . ARG A 1 15 ? -1.838  6.203   2.830   1.00 0.00 ? 15 ARG A CD   1  
ATOM   221   N  NE   . ARG A 1 15 ? -2.118  7.077   3.997   1.00 0.00 ? 15 ARG A NE   1  
ATOM   222   C  CZ   . ARG A 1 15 ? -1.324  8.039   4.447   1.00 0.00 ? 15 ARG A CZ   1  
ATOM   223   N  NH1  . ARG A 1 15 ? -0.179  8.353   3.916   1.00 0.00 ? 15 ARG A NH1  1  
ATOM   224   N  NH2  . ARG A 1 15 ? -1.717  8.700   5.477   1.00 0.00 ? 15 ARG A NH2  1  
ATOM   225   H  H    . ARG A 1 15 ? -0.479  5.828   -0.771  1.00 0.00 ? 15 ARG A H    1  
ATOM   226   H  HA   . ARG A 1 15 ? -2.583  7.711   -0.982  1.00 0.00 ? 15 ARG A HA   1  
ATOM   227   H  HB2  . ARG A 1 15 ? -0.328  7.272   1.046   1.00 0.00 ? 15 ARG A HB2  1  
ATOM   228   H  HB3  . ARG A 1 15 ? -1.281  8.732   1.230   1.00 0.00 ? 15 ARG A HB3  1  
ATOM   229   H  HG2  . ARG A 1 15 ? -3.253  7.516   1.868   1.00 0.00 ? 15 ARG A HG2  1  
ATOM   230   H  HG3  . ARG A 1 15 ? -2.829  6.107   0.900   1.00 0.00 ? 15 ARG A HG3  1  
ATOM   231   H  HD2  . ARG A 1 15 ? -2.303  5.205   2.973   1.00 0.00 ? 15 ARG A HD2  1  
ATOM   232   H  HD3  . ARG A 1 15 ? -0.745  6.036   2.725   1.00 0.00 ? 15 ARG A HD3  1  
ATOM   233   H  HE   . ARG A 1 15 ? -3.003  6.922   4.501   1.00 0.00 ? 15 ARG A HE   1  
ATOM   234   H  HH11 . ARG A 1 15 ? 0.056   7.782   3.103   1.00 0.00 ? 15 ARG A HH11 1  
ATOM   235   H  HH12 . ARG A 1 15 ? 0.342   9.112   4.352   1.00 0.00 ? 15 ARG A HH12 1  
ATOM   236   H  HH21 . ARG A 1 15 ? -2.625  8.376   5.815   1.00 0.00 ? 15 ARG A HH21 1  
ATOM   237   H  HH22 . ARG A 1 15 ? -1.111  9.439   5.829   1.00 0.00 ? 15 ARG A HH22 1  
ATOM   238   N  N    . LEU A 1 16 ? 0.279   9.352   -1.023  1.00 0.00 ? 16 LEU A N    1  
ATOM   239   C  CA   . LEU A 1 16 ? 0.913   10.647  -1.249  1.00 0.00 ? 16 LEU A CA   1  
ATOM   240   C  C    . LEU A 1 16 ? 0.975   10.962  -2.725  1.00 0.00 ? 16 LEU A C    1  
ATOM   241   O  O    . LEU A 1 16 ? 0.549   12.020  -3.203  1.00 0.00 ? 16 LEU A O    1  
ATOM   242   C  CB   . LEU A 1 16 ? 2.344   10.662  -0.627  1.00 0.00 ? 16 LEU A CB   1  
ATOM   243   C  CG   . LEU A 1 16 ? 2.465   10.624  0.920   1.00 0.00 ? 16 LEU A CG   1  
ATOM   244   C  CD1  . LEU A 1 16 ? 2.932   9.254   1.442   1.00 0.00 ? 16 LEU A CD1  1  
ATOM   245   C  CD2  . LEU A 1 16 ? 3.430   11.716  1.402   1.00 0.00 ? 16 LEU A CD2  1  
ATOM   246   H  H    . LEU A 1 16 ? 0.861   8.515   -0.730  1.00 0.00 ? 16 LEU A H    1  
ATOM   247   H  HA   . LEU A 1 16 ? 0.290   11.423  -0.773  1.00 0.00 ? 16 LEU A HA   1  
ATOM   248   H  HB2  . LEU A 1 16 ? 2.917   9.808   -1.039  1.00 0.00 ? 16 LEU A HB2  1  
ATOM   249   H  HB3  . LEU A 1 16 ? 2.875   11.560  -0.996  1.00 0.00 ? 16 LEU A HB3  1  
ATOM   250   H  HG   . LEU A 1 16 ? 1.465   10.837  1.353   1.00 0.00 ? 16 LEU A HG   1  
ATOM   251   H  HD11 . LEU A 1 16 ? 2.331   8.434   1.008   1.00 0.00 ? 16 LEU A HD11 1  
ATOM   252   H  HD12 . LEU A 1 16 ? 3.982   9.043   1.166   1.00 0.00 ? 16 LEU A HD12 1  
ATOM   253   H  HD13 . LEU A 1 16 ? 2.851   9.175   2.542   1.00 0.00 ? 16 LEU A HD13 1  
ATOM   254   H  HD21 . LEU A 1 16 ? 3.151   12.713  1.011   1.00 0.00 ? 16 LEU A HD21 1  
ATOM   255   H  HD22 . LEU A 1 16 ? 3.459   11.795  2.505   1.00 0.00 ? 16 LEU A HD22 1  
ATOM   256   H  HD23 . LEU A 1 16 ? 4.465   11.524  1.062   1.00 0.00 ? 16 LEU A HD23 1  
ATOM   257   N  N    . LYS A 1 17 ? 1.498   10.011  -3.483  1.00 0.00 ? 17 LYS A N    1  
ATOM   258   C  CA   . LYS A 1 17 ? 1.771   10.211  -4.903  1.00 0.00 ? 17 LYS A CA   1  
ATOM   259   C  C    . LYS A 1 17 ? 0.506   10.164  -5.731  1.00 0.00 ? 17 LYS A C    1  
ATOM   260   O  O    . LYS A 1 17 ? 0.472   10.609  -6.885  1.00 0.00 ? 17 LYS A O    1  
ATOM   261   C  CB   . LYS A 1 17 ? 2.783   9.136   -5.390  1.00 0.00 ? 17 LYS A CB   1  
ATOM   262   C  CG   . LYS A 1 17 ? 4.137   9.182   -4.637  1.00 0.00 ? 17 LYS A CG   1  
ATOM   263   C  CD   . LYS A 1 17 ? 5.185   10.108  -5.259  1.00 0.00 ? 17 LYS A CD   1  
ATOM   264   C  CE   . LYS A 1 17 ? 6.325   10.328  -4.256  1.00 0.00 ? 17 LYS A CE   1  
ATOM   265   N  NZ   . LYS A 1 17 ? 6.330   11.736  -3.820  1.00 0.00 ? 17 LYS A NZ   1  
ATOM   266   H  H    . LYS A 1 17 ? 1.670   9.077   -3.014  1.00 0.00 ? 17 LYS A H    1  
ATOM   267   H  HA   . LYS A 1 17 ? 2.203   11.219  -5.020  1.00 0.00 ? 17 LYS A HA   1  
ATOM   268   H  HB2  . LYS A 1 17 ? 2.339   8.128   -5.276  1.00 0.00 ? 17 LYS A HB2  1  
ATOM   269   H  HB3  . LYS A 1 17 ? 2.954   9.252   -6.479  1.00 0.00 ? 17 LYS A HB3  1  
ATOM   270   H  HG2  . LYS A 1 17 ? 3.985   9.534   -3.600  1.00 0.00 ? 17 LYS A HG2  1  
ATOM   271   H  HG3  . LYS A 1 17 ? 4.545   8.156   -4.545  1.00 0.00 ? 17 LYS A HG3  1  
ATOM   272   H  HD2  . LYS A 1 17 ? 5.558   9.670   -6.206  1.00 0.00 ? 17 LYS A HD2  1  
ATOM   273   H  HD3  . LYS A 1 17 ? 4.718   11.078  -5.526  1.00 0.00 ? 17 LYS A HD3  1  
ATOM   274   H  HE2  . LYS A 1 17 ? 6.210   9.652   -3.382  1.00 0.00 ? 17 LYS A HE2  1  
ATOM   275   H  HE3  . LYS A 1 17 ? 7.308   10.075  -4.705  1.00 0.00 ? 17 LYS A HE3  1  
ATOM   276   H  HZ1  . LYS A 1 17 ? 5.398   12.146  -3.976  1.00 0.00 ? 17 LYS A HZ1  1  
ATOM   277   H  HZ2  . LYS A 1 17 ? 6.563   11.785  -2.818  1.00 0.00 ? 17 LYS A HZ2  1  
ATOM   278   H  HZ3  . LYS A 1 17 ? 7.031   12.261  -4.361  1.00 0.00 ? 17 LYS A HZ3  1  
ATOM   279   N  N    . LYS A 1 18 ? -0.540  9.596   -5.162  1.00 0.00 ? 18 LYS A N    1  
ATOM   280   C  CA   . LYS A 1 18 ? -1.757  9.311   -5.921  1.00 0.00 ? 18 LYS A CA   1  
ATOM   281   C  C    . LYS A 1 18 ? -1.427  8.359   -7.063  1.00 0.00 ? 18 LYS A C    1  
ATOM   282   O  O    . LYS A 1 18 ? -1.409  8.699   -8.251  1.00 0.00 ? 18 LYS A O    1  
ATOM   283   C  CB   . LYS A 1 18 ? -2.443  10.590  -6.467  1.00 0.00 ? 18 LYS A CB   1  
ATOM   284   C  CG   . LYS A 1 18 ? -3.403  11.247  -5.442  1.00 0.00 ? 18 LYS A CG   1  
ATOM   285   C  CD   . LYS A 1 18 ? -3.833  12.675  -5.787  1.00 0.00 ? 18 LYS A CD   1  
ATOM   286   C  CE   . LYS A 1 18 ? -3.857  12.840  -7.313  1.00 0.00 ? 18 LYS A CE   1  
ATOM   287   N  NZ   . LYS A 1 18 ? -2.553  13.351  -7.771  1.00 0.00 ? 18 LYS A NZ   1  
ATOM   288   H  H    . LYS A 1 18 ? -0.424  9.295   -4.141  1.00 0.00 ? 18 LYS A H    1  
ATOM   289   H  HA   . LYS A 1 18 ? -2.464  8.782   -5.252  1.00 0.00 ? 18 LYS A HA   1  
ATOM   290   H  HB2  . LYS A 1 18 ? -1.687  11.334  -6.784  1.00 0.00 ? 18 LYS A HB2  1  
ATOM   291   H  HB3  . LYS A 1 18 ? -2.998  10.325  -7.392  1.00 0.00 ? 18 LYS A HB3  1  
ATOM   292   H  HG2  . LYS A 1 18 ? -4.332  10.653  -5.355  1.00 0.00 ? 18 LYS A HG2  1  
ATOM   293   H  HG3  . LYS A 1 18 ? -2.941  11.224  -4.435  1.00 0.00 ? 18 LYS A HG3  1  
ATOM   294   H  HD2  . LYS A 1 18 ? -4.825  12.886  -5.342  1.00 0.00 ? 18 LYS A HD2  1  
ATOM   295   H  HD3  . LYS A 1 18 ? -3.127  13.400  -5.334  1.00 0.00 ? 18 LYS A HD3  1  
ATOM   296   H  HE2  . LYS A 1 18 ? -4.087  11.872  -7.804  1.00 0.00 ? 18 LYS A HE2  1  
ATOM   297   H  HE3  . LYS A 1 18 ? -4.661  13.537  -7.628  1.00 0.00 ? 18 LYS A HE3  1  
ATOM   298   H  HZ1  . LYS A 1 18 ? -1.871  13.293  -7.001  1.00 0.00 ? 18 LYS A HZ1  1  
ATOM   299   H  HZ2  . LYS A 1 18 ? -2.221  12.786  -8.565  1.00 0.00 ? 18 LYS A HZ2  1  
ATOM   300   H  HZ3  . LYS A 1 18 ? -2.653  14.333  -8.067  1.00 0.00 ? 18 LYS A HZ3  1  
ATOM   301   N  N    . LEU A 1 19 ? -1.187  7.117   -6.689  1.00 0.00 ? 19 LEU A N    1  
ATOM   302   C  CA   . LEU A 1 19 ? -0.771  6.057   -7.600  1.00 0.00 ? 19 LEU A CA   1  
ATOM   303   C  C    . LEU A 1 19 ? -1.690  4.859   -7.446  1.00 0.00 ? 19 LEU A C    1  
ATOM   304   O  O    . LEU A 1 19 ? -2.353  4.678   -6.417  1.00 0.00 ? 19 LEU A O    1  
ATOM   305   C  CB   . LEU A 1 19 ? 0.705   5.642   -7.346  1.00 0.00 ? 19 LEU A CB   1  
ATOM   306   C  CG   . LEU A 1 19 ? 1.868   6.502   -7.911  1.00 0.00 ? 19 LEU A CG   1  
ATOM   307   C  CD1  . LEU A 1 19 ? 1.382   7.922   -8.230  1.00 0.00 ? 19 LEU A CD1  1  
ATOM   308   C  CD2  . LEU A 1 19 ? 3.068   6.577   -6.952  1.00 0.00 ? 19 LEU A CD2  1  
ATOM   309   H  H    . LEU A 1 19 ? -1.375  6.902   -5.667  1.00 0.00 ? 19 LEU A H    1  
ATOM   310   H  HA   . LEU A 1 19 ? -0.882  6.427   -8.635  1.00 0.00 ? 19 LEU A HA   1  
ATOM   311   H  HB2  . LEU A 1 19 ? 0.859   5.545   -6.242  1.00 0.00 ? 19 LEU A HB2  1  
ATOM   312   H  HB3  . LEU A 1 19 ? 0.842   4.595   -7.714  1.00 0.00 ? 19 LEU A HB3  1  
ATOM   313   H  HG   . LEU A 1 19 ? 2.207   6.038   -8.862  1.00 0.00 ? 19 LEU A HG   1  
ATOM   314   H  HD11 . LEU A 1 19 ? 0.941   8.413   -7.342  1.00 0.00 ? 19 LEU A HD11 1  
ATOM   315   H  HD12 . LEU A 1 19 ? 2.201   8.575   -8.589  1.00 0.00 ? 19 LEU A HD12 1  
ATOM   316   H  HD13 . LEU A 1 19 ? 0.601   7.920   -9.014  1.00 0.00 ? 19 LEU A HD13 1  
ATOM   317   H  HD21 . LEU A 1 19 ? 2.756   6.804   -5.916  1.00 0.00 ? 19 LEU A HD21 1  
ATOM   318   H  HD22 . LEU A 1 19 ? 3.646   5.636   -6.928  1.00 0.00 ? 19 LEU A HD22 1  
ATOM   319   H  HD23 . LEU A 1 19 ? 3.763   7.386   -7.247  1.00 0.00 ? 19 LEU A HD23 1  
ATOM   320   N  N    . LYS A 1 20 ? -1.762  4.044   -8.480  1.00 0.00 ? 20 LYS A N    1  
ATOM   321   C  CA   . LYS A 1 20 ? -2.473  2.770   -8.416  1.00 0.00 ? 20 LYS A CA   1  
ATOM   322   C  C    . LYS A 1 20 ? -1.650  1.729   -7.694  1.00 0.00 ? 20 LYS A C    1  
ATOM   323   O  O    . LYS A 1 20 ? -0.413  1.700   -7.791  1.00 0.00 ? 20 LYS A O    1  
ATOM   324   C  CB   . LYS A 1 20 ? -2.826  2.301   -9.855  1.00 0.00 ? 20 LYS A CB   1  
ATOM   325   C  CG   . LYS A 1 20 ? -3.484  3.407   -10.717 1.00 0.00 ? 20 LYS A CG   1  
ATOM   326   C  CD   . LYS A 1 20 ? -2.523  4.159   -11.643 1.00 0.00 ? 20 LYS A CD   1  
ATOM   327   C  CE   . LYS A 1 20 ? -2.856  3.819   -13.102 1.00 0.00 ? 20 LYS A CE   1  
ATOM   328   N  NZ   . LYS A 1 20 ? -4.204  4.318   -13.426 1.00 0.00 ? 20 LYS A NZ   1  
ATOM   329   H  H    . LYS A 1 20 ? -1.304  4.399   -9.369  1.00 0.00 ? 20 LYS A H    1  
ATOM   330   H  HA   . LYS A 1 20 ? -3.404  2.918   -7.837  1.00 0.00 ? 20 LYS A HA   1  
ATOM   331   H  HB2  . LYS A 1 20 ? -1.911  1.941   -10.364 1.00 0.00 ? 20 LYS A HB2  1  
ATOM   332   H  HB3  . LYS A 1 20 ? -3.492  1.416   -9.805  1.00 0.00 ? 20 LYS A HB3  1  
ATOM   333   H  HG2  . LYS A 1 20 ? -4.265  2.971   -11.368 1.00 0.00 ? 20 LYS A HG2  1  
ATOM   334   H  HG3  . LYS A 1 20 ? -4.014  4.124   -10.060 1.00 0.00 ? 20 LYS A HG3  1  
ATOM   335   H  HD2  . LYS A 1 20 ? -2.597  5.248   -11.455 1.00 0.00 ? 20 LYS A HD2  1  
ATOM   336   H  HD3  . LYS A 1 20 ? -1.477  3.872   -11.411 1.00 0.00 ? 20 LYS A HD3  1  
ATOM   337   H  HE2  . LYS A 1 20 ? -2.103  4.264   -13.786 1.00 0.00 ? 20 LYS A HE2  1  
ATOM   338   H  HE3  . LYS A 1 20 ? -2.813  2.724   -13.278 1.00 0.00 ? 20 LYS A HE3  1  
ATOM   339   H  HZ1  . LYS A 1 20 ? -4.261  5.323   -13.204 1.00 0.00 ? 20 LYS A HZ1  1  
ATOM   340   H  HZ2  . LYS A 1 20 ? -4.392  4.177   -14.429 1.00 0.00 ? 20 LYS A HZ2  1  
ATOM   341   H  HZ3  . LYS A 1 20 ? -4.903  3.805   -12.870 1.00 0.00 ? 20 LYS A HZ3  1  
ATOM   342   N  N    . CYS A 1 21 ? -2.312  0.834   -6.984  1.00 0.00 ? 21 CYS A N    1  
ATOM   343   C  CA   . CYS A 1 21 ? -1.625  -0.110  -6.105  1.00 0.00 ? 21 CYS A CA   1  
ATOM   344   C  C    . CYS A 1 21 ? -2.085  -1.532  -6.326  1.00 0.00 ? 21 CYS A C    1  
ATOM   345   O  O    . CYS A 1 21 ? -2.941  -2.052  -5.593  1.00 0.00 ? 21 CYS A O    1  
ATOM   346   C  CB   . CYS A 1 21 ? -1.842  0.347   -4.645  1.00 0.00 ? 21 CYS A CB   1  
ATOM   347   S  SG   . CYS A 1 21 ? -0.783  -0.571  -3.499  1.00 0.00 ? 21 CYS A SG   1  
ATOM   348   H  H    . CYS A 1 21 ? -3.368  0.843   -7.093  1.00 0.00 ? 21 CYS A H    1  
ATOM   349   H  HA   . CYS A 1 21 ? -0.545  -0.077  -6.341  1.00 0.00 ? 21 CYS A HA   1  
ATOM   350   H  HB2  . CYS A 1 21 ? -1.615  1.425   -4.527  1.00 0.00 ? 21 CYS A HB2  1  
ATOM   351   H  HB3  . CYS A 1 21 ? -2.905  0.228   -4.338  1.00 0.00 ? 21 CYS A HB3  1  
ATOM   352   N  N    . SER A 1 22 ? -1.574  -2.180  -7.354  1.00 0.00 ? 22 SER A N    1  
ATOM   353   C  CA   . SER A 1 22 ? -1.763  -3.616  -7.553  1.00 0.00 ? 22 SER A CA   1  
ATOM   354   C  C    . SER A 1 22 ? -1.667  -4.420  -6.272  1.00 0.00 ? 22 SER A C    1  
ATOM   355   O  O    . SER A 1 22 ? -2.237  -5.525  -6.176  1.00 0.00 ? 22 SER A O    1  
ATOM   356   C  CB   . SER A 1 22 ? -0.764  -4.144  -8.617  1.00 0.00 ? 22 SER A CB   1  
ATOM   357   O  OG   . SER A 1 22 ? 0.563   -3.639  -8.439  1.00 0.00 ? 22 SER A OG   1  
ATOM   358   H  H    . SER A 1 22 ? -1.068  -1.561  -8.076  1.00 0.00 ? 22 SER A H    1  
ATOM   359   H  HA   . SER A 1 22 ? -2.792  -3.770  -7.933  1.00 0.00 ? 22 SER A HA   1  
ATOM   360   H  HB2  . SER A 1 22 ? -0.726  -5.250  -8.572  1.00 0.00 ? 22 SER A HB2  1  
ATOM   361   H  HB3  . SER A 1 22 ? -1.114  -3.912  -9.641  1.00 0.00 ? 22 SER A HB3  1  
ATOM   362   H  HG   . SER A 1 22 ? 0.652   -3.375  -7.519  1.00 0.00 ? 22 SER A HG   1  
ATOM   363   N  N    . LYS A 1 23 ? -0.938  -3.947  -5.280  1.00 0.00 ? 23 LYS A N    1  
ATOM   364   C  CA   . LYS A 1 23 ? -0.911  -4.509  -3.932  1.00 0.00 ? 23 LYS A CA   1  
ATOM   365   C  C    . LYS A 1 23 ? 0.056   -5.657  -3.775  1.00 0.00 ? 23 LYS A C    1  
ATOM   366   O  O    . LYS A 1 23 ? 0.031   -6.364  -2.743  1.00 0.00 ? 23 LYS A O    1  
ATOM   367   C  CB   . LYS A 1 23 ? -2.356  -4.931  -3.527  1.00 0.00 ? 23 LYS A CB   1  
ATOM   368   C  CG   . LYS A 1 23 ? -3.322  -3.721  -3.449  1.00 0.00 ? 23 LYS A CG   1  
ATOM   369   C  CD   . LYS A 1 23 ? -4.518  -3.857  -2.504  1.00 0.00 ? 23 LYS A CD   1  
ATOM   370   C  CE   . LYS A 1 23 ? -5.629  -2.899  -2.958  1.00 0.00 ? 23 LYS A CE   1  
ATOM   371   N  NZ   . LYS A 1 23 ? -6.882  -3.650  -3.147  1.00 0.00 ? 23 LYS A NZ   1  
ATOM   372   H  H    . LYS A 1 23 ? -0.358  -3.087  -5.518  1.00 0.00 ? 23 LYS A H    1  
ATOM   373   H  HA   . LYS A 1 23 ? -0.566  -3.710  -3.236  1.00 0.00 ? 23 LYS A HA   1  
ATOM   374   H  HB2  . LYS A 1 23 ? -2.747  -5.662  -4.253  1.00 0.00 ? 23 LYS A HB2  1  
ATOM   375   H  HB3  . LYS A 1 23 ? -2.331  -5.458  -2.558  1.00 0.00 ? 23 LYS A HB3  1  
ATOM   376   H  HG2  . LYS A 1 23 ? -2.768  -2.812  -3.119  1.00 0.00 ? 23 LYS A HG2  1  
ATOM   377   H  HG3  . LYS A 1 23 ? -3.681  -3.469  -4.476  1.00 0.00 ? 23 LYS A HG3  1  
ATOM   378   H  HD2  . LYS A 1 23 ? -4.870  -4.907  -2.487  1.00 0.00 ? 23 LYS A HD2  1  
ATOM   379   H  HD3  . LYS A 1 23 ? -4.203  -3.615  -1.468  1.00 0.00 ? 23 LYS A HD3  1  
ATOM   380   H  HE2  . LYS A 1 23 ? -5.771  -2.088  -2.211  1.00 0.00 ? 23 LYS A HE2  1  
ATOM   381   H  HE3  . LYS A 1 23 ? -5.354  -2.389  -3.906  1.00 0.00 ? 23 LYS A HE3  1  
ATOM   382   H  HZ1  . LYS A 1 23 ? -6.921  -4.429  -2.475  1.00 0.00 ? 23 LYS A HZ1  1  
ATOM   383   H  HZ2  . LYS A 1 23 ? -7.685  -3.023  -2.992  1.00 0.00 ? 23 LYS A HZ2  1  
ATOM   384   H  HZ3  . LYS A 1 23 ? -6.919  -4.022  -4.107  1.00 0.00 ? 23 LYS A HZ3  1  
ATOM   385   N  N    . GLU A 1 24 ? 0.892   -5.921  -4.759  1.00 0.00 ? 24 GLU A N    1  
ATOM   386   C  CA   . GLU A 1 24 ? 2.013   -6.840  -4.590  1.00 0.00 ? 24 GLU A CA   1  
ATOM   387   C  C    . GLU A 1 24 ? 2.750   -6.543  -3.299  1.00 0.00 ? 24 GLU A C    1  
ATOM   388   O  O    . GLU A 1 24 ? 2.811   -5.407  -2.816  1.00 0.00 ? 24 GLU A O    1  
ATOM   389   C  CB   . GLU A 1 24 ? 2.972   -6.766  -5.810  1.00 0.00 ? 24 GLU A CB   1  
ATOM   390   C  CG   . GLU A 1 24 ? 3.087   -5.402  -6.568  1.00 0.00 ? 24 GLU A CG   1  
ATOM   391   C  CD   . GLU A 1 24 ? 3.727   -5.391  -7.957  1.00 0.00 ? 24 GLU A CD   1  
ATOM   392   O  OE1  . GLU A 1 24 ? 4.772   -5.976  -8.213  1.00 0.00 ? 24 GLU A OE1  1  
ATOM   393   O  OE2  . GLU A 1 24 ? 3.085   -4.730  -8.805  1.00 0.00 ? 24 GLU A OE2  1  
ATOM   394   H  H    . GLU A 1 24 ? 0.643   -5.505  -5.700  1.00 0.00 ? 24 GLU A H    1  
ATOM   395   H  HA   . GLU A 1 24 ? 1.609   -7.865  -4.505  1.00 0.00 ? 24 GLU A HA   1  
ATOM   396   H  HB2  . GLU A 1 24 ? 3.989   -7.067  -5.483  1.00 0.00 ? 24 GLU A HB2  1  
ATOM   397   H  HB3  . GLU A 1 24 ? 2.680   -7.547  -6.536  1.00 0.00 ? 24 GLU A HB3  1  
ATOM   398   H  HG2  . GLU A 1 24 ? 2.081   -4.952  -6.677  1.00 0.00 ? 24 GLU A HG2  1  
ATOM   399   H  HG3  . GLU A 1 24 ? 3.644   -4.670  -5.953  1.00 0.00 ? 24 GLU A HG3  1  
ATOM   400   N  N    . LYS A 1 25 ? 3.379   -7.571  -2.759  1.00 0.00 ? 25 LYS A N    1  
ATOM   401   C  CA   . LYS A 1 25 ? 3.909   -7.540  -1.400  1.00 0.00 ? 25 LYS A CA   1  
ATOM   402   C  C    . LYS A 1 25 ? 5.319   -8.082  -1.326  1.00 0.00 ? 25 LYS A C    1  
ATOM   403   O  O    . LYS A 1 25 ? 5.703   -8.996  -2.074  1.00 0.00 ? 25 LYS A O    1  
ATOM   404   C  CB   . LYS A 1 25 ? 2.973   -8.369  -0.469  1.00 0.00 ? 25 LYS A CB   1  
ATOM   405   C  CG   . LYS A 1 25 ? 1.597   -7.717  -0.183  1.00 0.00 ? 25 LYS A CG   1  
ATOM   406   C  CD   . LYS A 1 25 ? 0.683   -8.531  0.736   1.00 0.00 ? 25 LYS A CD   1  
ATOM   407   C  CE   . LYS A 1 25 ? -0.295  -7.589  1.450   1.00 0.00 ? 25 LYS A CE   1  
ATOM   408   N  NZ   . LYS A 1 25 ? -0.943  -8.304  2.565   1.00 0.00 ? 25 LYS A NZ   1  
ATOM   409   H  H    . LYS A 1 25 ? 3.537   -8.395  -3.428  1.00 0.00 ? 25 LYS A H    1  
ATOM   410   H  HA   . LYS A 1 25 ? 3.928   -6.487  -1.063  1.00 0.00 ? 25 LYS A HA   1  
ATOM   411   H  HB2  . LYS A 1 25 ? 2.805   -9.368  -0.916  1.00 0.00 ? 25 LYS A HB2  1  
ATOM   412   H  HB3  . LYS A 1 25 ? 3.497   -8.568  0.490   1.00 0.00 ? 25 LYS A HB3  1  
ATOM   413   H  HG2  . LYS A 1 25 ? 1.734   -6.734  0.304   1.00 0.00 ? 25 LYS A HG2  1  
ATOM   414   H  HG3  . LYS A 1 25 ? 1.081   -7.506  -1.139  1.00 0.00 ? 25 LYS A HG3  1  
ATOM   415   H  HD2  . LYS A 1 25 ? 0.145   -9.299  0.145   1.00 0.00 ? 25 LYS A HD2  1  
ATOM   416   H  HD3  . LYS A 1 25 ? 1.294   -9.084  1.480   1.00 0.00 ? 25 LYS A HD3  1  
ATOM   417   H  HE2  . LYS A 1 25 ? 0.237   -6.689  1.825   1.00 0.00 ? 25 LYS A HE2  1  
ATOM   418   H  HE3  . LYS A 1 25 ? -1.070  -7.211  0.751   1.00 0.00 ? 25 LYS A HE3  1  
ATOM   419   H  HZ1  . LYS A 1 25 ? -0.830  -9.319  2.434   1.00 0.00 ? 25 LYS A HZ1  1  
ATOM   420   H  HZ2  . LYS A 1 25 ? -0.506  -8.022  3.454   1.00 0.00 ? 25 LYS A HZ2  1  
ATOM   421   H  HZ3  . LYS A 1 25 ? -1.946  -8.070  2.587   1.00 0.00 ? 25 LYS A HZ3  1  
ATOM   422   N  N    . PRO A 1 26 ? 6.108   -7.541  -0.420  1.00 0.00 ? 26 PRO A N    1  
ATOM   423   C  CA   . PRO A 1 26 ? 5.765   -6.375  0.512   1.00 0.00 ? 26 PRO A CA   1  
ATOM   424   C  C    . PRO A 1 26 ? 5.544   -5.037  -0.162  1.00 0.00 ? 26 PRO A C    1  
ATOM   425   O  O    . PRO A 1 26 ? 4.589   -4.298  0.166   1.00 0.00 ? 26 PRO A O    1  
ATOM   426   C  CB   . PRO A 1 26 ? 6.944   -6.236  1.466   1.00 0.00 ? 26 PRO A CB   1  
ATOM   427   C  CG   . PRO A 1 26 ? 8.106   -6.719  0.577   1.00 0.00 ? 26 PRO A CG   1  
ATOM   428   C  CD   . PRO A 1 26 ? 7.502   -7.951  -0.111  1.00 0.00 ? 26 PRO A CD   1  
ATOM   429   H  HA   . PRO A 1 26 ? 4.854   -6.609  1.049   1.00 0.00 ? 26 PRO A HA   1  
ATOM   430   H  HB2  . PRO A 1 26 ? 7.102   -5.169  1.699   1.00 0.00 ? 26 PRO A HB2  1  
ATOM   431   H  HB3  . PRO A 1 26 ? 6.829   -6.940  2.302   1.00 0.00 ? 26 PRO A HB3  1  
ATOM   432   H  HG2  . PRO A 1 26 ? 8.289   -6.089  -0.302  1.00 0.00 ? 26 PRO A HG2  1  
ATOM   433   H  HG3  . PRO A 1 26 ? 8.936   -6.949  1.249   1.00 0.00 ? 26 PRO A HG3  1  
ATOM   434   H  HD2  . PRO A 1 26 ? 8.042   -8.160  -1.048  1.00 0.00 ? 26 PRO A HD2  1  
ATOM   435   H  HD3  . PRO A 1 26 ? 7.492   -8.817  0.588   1.00 0.00 ? 26 PRO A HD3  1  
ATOM   436   N  N    . LYS A 1 27 ? 6.400   -4.656  -1.088  1.00 0.00 ? 27 LYS A N    1  
ATOM   437   C  CA   . LYS A 1 27 ? 6.276   -3.397  -1.823  1.00 0.00 ? 27 LYS A CA   1  
ATOM   438   C  C    . LYS A 1 27 ? 5.646   -3.645  -3.173  1.00 0.00 ? 27 LYS A C    1  
ATOM   439   O  O    . LYS A 1 27 ? 5.957   -4.643  -3.849  1.00 0.00 ? 27 LYS A O    1  
ATOM   440   C  CB   . LYS A 1 27 ? 7.679   -2.745  -1.962  1.00 0.00 ? 27 LYS A CB   1  
ATOM   441   C  CG   . LYS A 1 27 ? 8.701   -3.258  -0.915  1.00 0.00 ? 27 LYS A CG   1  
ATOM   442   C  CD   . LYS A 1 27 ? 8.855   -2.370  0.323   1.00 0.00 ? 27 LYS A CD   1  
ATOM   443   C  CE   . LYS A 1 27 ? 8.962   -3.253  1.573   1.00 0.00 ? 27 LYS A CE   1  
ATOM   444   N  NZ   . LYS A 1 27 ? 9.922   -2.651  2.516   1.00 0.00 ? 27 LYS A NZ   1  
ATOM   445   H  H    . LYS A 1 27 ? 7.170   -5.346  -1.323  1.00 0.00 ? 27 LYS A H    1  
ATOM   446   H  HA   . LYS A 1 27 ? 5.609   -2.714  -1.266  1.00 0.00 ? 27 LYS A HA   1  
ATOM   447   H  HB2  . LYS A 1 27 ? 8.078   -2.930  -2.978  1.00 0.00 ? 27 LYS A HB2  1  
ATOM   448   H  HB3  . LYS A 1 27 ? 7.587   -1.642  -1.887  1.00 0.00 ? 27 LYS A HB3  1  
ATOM   449   H  HG2  . LYS A 1 27 ? 8.401   -4.257  -0.547  1.00 0.00 ? 27 LYS A HG2  1  
ATOM   450   H  HG3  . LYS A 1 27 ? 9.686   -3.405  -1.400  1.00 0.00 ? 27 LYS A HG3  1  
ATOM   451   H  HD2  . LYS A 1 27 ? 9.745   -1.720  0.209   1.00 0.00 ? 27 LYS A HD2  1  
ATOM   452   H  HD3  . LYS A 1 27 ? 7.982   -1.690  0.408   1.00 0.00 ? 27 LYS A HD3  1  
ATOM   453   H  HE2  . LYS A 1 27 ? 7.968   -3.368  2.054   1.00 0.00 ? 27 LYS A HE2  1  
ATOM   454   H  HE3  . LYS A 1 27 ? 9.291   -4.280  1.312   1.00 0.00 ? 27 LYS A HE3  1  
ATOM   455   H  HZ1  . LYS A 1 27 ? 10.441  -1.898  2.043   1.00 0.00 ? 27 LYS A HZ1  1  
ATOM   456   H  HZ2  . LYS A 1 27 ? 9.414   -2.264  3.324   1.00 0.00 ? 27 LYS A HZ2  1  
ATOM   457   H  HZ3  . LYS A 1 27 ? 10.583  -3.372  2.840   1.00 0.00 ? 27 LYS A HZ3  1  
ATOM   458   N  N    . CYS A 1 28 ? 4.734   -2.779  -3.573  1.00 0.00 ? 28 CYS A N    1  
ATOM   459   C  CA   . CYS A 1 28 ? 4.152   -2.858  -4.906  1.00 0.00 ? 28 CYS A CA   1  
ATOM   460   C  C    . CYS A 1 28 ? 5.235   -2.785  -5.961  1.00 0.00 ? 28 CYS A C    1  
ATOM   461   O  O    . CYS A 1 28 ? 6.439   -2.742  -5.677  1.00 0.00 ? 28 CYS A O    1  
ATOM   462   C  CB   . CYS A 1 28 ? 3.102   -1.734  -5.114  1.00 0.00 ? 28 CYS A CB   1  
ATOM   463   S  SG   . CYS A 1 28 ? 3.521   -0.106  -4.453  1.00 0.00 ? 28 CYS A SG   1  
ATOM   464   H  H    . CYS A 1 28 ? 4.434   -2.050  -2.866  1.00 0.00 ? 28 CYS A H    1  
ATOM   465   H  HA   . CYS A 1 28 ? 3.630   -3.840  -4.991  1.00 0.00 ? 28 CYS A HA   1  
ATOM   466   H  HB2  . CYS A 1 28 ? 2.943   -1.576  -6.198  1.00 0.00 ? 28 CYS A HB2  1  
ATOM   467   H  HB3  . CYS A 1 28 ? 2.133   -2.049  -4.676  1.00 0.00 ? 28 CYS A HB3  1  
ATOM   468   N  N    . ALA A 1 29 ? 4.815   -2.727  -7.212  1.00 0.00 ? 29 ALA A N    1  
ATOM   469   C  CA   . ALA A 1 29 ? 5.713   -2.450  -8.329  1.00 0.00 ? 29 ALA A CA   1  
ATOM   470   C  C    . ALA A 1 29 ? 6.305   -1.059  -8.185  1.00 0.00 ? 29 ALA A C    1  
ATOM   471   O  O    . ALA A 1 29 ? 7.469   -0.785  -8.490  1.00 0.00 ? 29 ALA A O    1  
ATOM   472   C  CB   . ALA A 1 29 ? 4.893   -2.582  -9.623  1.00 0.00 ? 29 ALA A CB   1  
ATOM   473   H  H    . ALA A 1 29 ? 3.763   -2.846  -7.349  1.00 0.00 ? 29 ALA A H    1  
ATOM   474   H  HA   . ALA A 1 29 ? 6.543   -3.181  -8.323  1.00 0.00 ? 29 ALA A HA   1  
ATOM   475   H  HB1  . ALA A 1 29 ? 4.458   -3.594  -9.736  1.00 0.00 ? 29 ALA A HB1  1  
ATOM   476   H  HB2  . ALA A 1 29 ? 4.053   -1.862  -9.662  1.00 0.00 ? 29 ALA A HB2  1  
ATOM   477   H  HB3  . ALA A 1 29 ? 5.514   -2.405  -10.523 1.00 0.00 ? 29 ALA A HB3  1  
ATOM   478   N  N    . LYS A 1 30 ? 5.464   -0.132  -7.758  1.00 0.00 ? 30 LYS A N    1  
ATOM   479   C  CA   . LYS A 1 30 ? 5.836   1.249   -7.466  1.00 0.00 ? 30 LYS A CA   1  
ATOM   480   C  C    . LYS A 1 30 ? 7.103   1.402   -6.648  1.00 0.00 ? 30 LYS A C    1  
ATOM   481   O  O    . LYS A 1 30 ? 8.129   1.909   -7.117  1.00 0.00 ? 30 LYS A O    1  
ATOM   482   C  CB   . LYS A 1 30 ? 4.666   1.920   -6.674  1.00 0.00 ? 30 LYS A CB   1  
ATOM   483   C  CG   . LYS A 1 30 ? 4.300   3.353   -7.124  1.00 0.00 ? 30 LYS A CG   1  
ATOM   484   C  CD   . LYS A 1 30 ? 4.699   3.735   -8.551  1.00 0.00 ? 30 LYS A CD   1  
ATOM   485   C  CE   . LYS A 1 30 ? 5.269   5.160   -8.562  1.00 0.00 ? 30 LYS A CE   1  
ATOM   486   N  NZ   . LYS A 1 30 ? 4.628   5.933   -9.641  1.00 0.00 ? 30 LYS A NZ   1  
ATOM   487   H  H    . LYS A 1 30 ? 4.438   -0.451  -7.693  1.00 0.00 ? 30 LYS A H    1  
ATOM   488   H  HA   . LYS A 1 30 ? 6.009   1.767   -8.427  1.00 0.00 ? 30 LYS A HA   1  
ATOM   489   H  HB2  . LYS A 1 30 ? 3.760   1.273   -6.743  1.00 0.00 ? 30 LYS A HB2  1  
ATOM   490   H  HB3  . LYS A 1 30 ? 4.914   1.917   -5.584  1.00 0.00 ? 30 LYS A HB3  1  
ATOM   491   H  HG2  . LYS A 1 30 ? 3.200   3.506   -7.059  1.00 0.00 ? 30 LYS A HG2  1  
ATOM   492   H  HG3  . LYS A 1 30 ? 4.729   4.088   -6.404  1.00 0.00 ? 30 LYS A HG3  1  
ATOM   493   H  HD2  . LYS A 1 30 ? 5.435   3.003   -8.943  1.00 0.00 ? 30 LYS A HD2  1  
ATOM   494   H  HD3  . LYS A 1 30 ? 3.814   3.671   -9.219  1.00 0.00 ? 30 LYS A HD3  1  
ATOM   495   H  HE2  . LYS A 1 30 ? 5.103   5.653   -7.582  1.00 0.00 ? 30 LYS A HE2  1  
ATOM   496   H  HE3  . LYS A 1 30 ? 6.368   5.151   -8.714  1.00 0.00 ? 30 LYS A HE3  1  
ATOM   497   H  HZ1  . LYS A 1 30 ? 4.025   5.310   -10.198 1.00 0.00 ? 30 LYS A HZ1  1  
ATOM   498   H  HZ2  . LYS A 1 30 ? 4.057   6.686   -9.233  1.00 0.00 ? 30 LYS A HZ2  1  
ATOM   499   H  HZ3  . LYS A 1 30 ? 5.352   6.342   -10.248 1.00 0.00 ? 30 LYS A HZ3  1  
ATOM   500   N  N    . CYS A 1 31 ? 7.009   1.049   -5.376  1.00 0.00 ? 31 CYS A N    1  
ATOM   501   C  CA   . CYS A 1 31 ? 8.093   1.300   -4.430  1.00 0.00 ? 31 CYS A CA   1  
ATOM   502   C  C    . CYS A 1 31 ? 9.352   0.581   -4.862  1.00 0.00 ? 31 CYS A C    1  
ATOM   503   O  O    . CYS A 1 31 ? 10.459  1.132   -4.812  1.00 0.00 ? 31 CYS A O    1  
ATOM   504   C  CB   . CYS A 1 31 ? 7.614   0.929   -3.010  1.00 0.00 ? 31 CYS A CB   1  
ATOM   505   S  SG   . CYS A 1 31 ? 6.175   1.925   -2.552  1.00 0.00 ? 31 CYS A SG   1  
ATOM   506   H  H    . CYS A 1 31 ? 6.082   0.631   -5.072  1.00 0.00 ? 31 CYS A H    1  
ATOM   507   H  HA   . CYS A 1 31 ? 8.331   2.378   -4.453  1.00 0.00 ? 31 CYS A HA   1  
ATOM   508   H  HB2  . CYS A 1 31 ? 7.331   -0.135  -2.933  1.00 0.00 ? 31 CYS A HB2  1  
ATOM   509   H  HB3  . CYS A 1 31 ? 8.415   1.080   -2.258  1.00 0.00 ? 31 CYS A HB3  1  
ATOM   510   N  N    . LEU A 1 32 ? 9.188   -0.633  -5.352  1.00 0.00 ? 32 LEU A N    1  
ATOM   511   C  CA   . LEU A 1 32 ? 10.337  -1.423  -5.802  1.00 0.00 ? 32 LEU A CA   1  
ATOM   512   C  C    . LEU A 1 32 ? 11.095  -0.672  -6.883  1.00 0.00 ? 32 LEU A C    1  
ATOM   513   O  O    . LEU A 1 32 ? 12.331  -0.653  -6.932  1.00 0.00 ? 32 LEU A O    1  
ATOM   514   C  CB   . LEU A 1 32 ? 9.874   -2.828  -6.275  1.00 0.00 ? 32 LEU A CB   1  
ATOM   515   C  CG   . LEU A 1 32 ? 10.925  -3.967  -6.359  1.00 0.00 ? 32 LEU A CG   1  
ATOM   516   C  CD1  . LEU A 1 32 ? 10.328  -5.295  -6.852  1.00 0.00 ? 32 LEU A CD1  1  
ATOM   517   C  CD2  . LEU A 1 32 ? 12.084  -3.551  -7.277  1.00 0.00 ? 32 LEU A CD2  1  
ATOM   518   H  H    . LEU A 1 32 ? 8.185   -0.960  -5.456  1.00 0.00 ? 32 LEU A H    1  
ATOM   519   H  HA   . LEU A 1 32 ? 11.046  -1.495  -4.961  1.00 0.00 ? 32 LEU A HA   1  
ATOM   520   H  HB2  . LEU A 1 32 ? 9.052   -3.172  -5.611  1.00 0.00 ? 32 LEU A HB2  1  
ATOM   521   H  HB3  . LEU A 1 32 ? 9.399   -2.724  -7.271  1.00 0.00 ? 32 LEU A HB3  1  
ATOM   522   H  HG   . LEU A 1 32 ? 11.341  -4.130  -5.342  1.00 0.00 ? 32 LEU A HG   1  
ATOM   523   H  HD11 . LEU A 1 32 ? 9.412   -5.556  -6.289  1.00 0.00 ? 32 LEU A HD11 1  
ATOM   524   H  HD12 . LEU A 1 32 ? 10.028  -5.245  -7.915  1.00 0.00 ? 32 LEU A HD12 1  
ATOM   525   H  HD13 . LEU A 1 32 ? 11.033  -6.140  -6.741  1.00 0.00 ? 32 LEU A HD13 1  
ATOM   526   H  HD21 . LEU A 1 32 ? 12.514  -2.575  -6.979  1.00 0.00 ? 32 LEU A HD21 1  
ATOM   527   H  HD22 . LEU A 1 32 ? 12.910  -4.287  -7.271  1.00 0.00 ? 32 LEU A HD22 1  
ATOM   528   H  HD23 . LEU A 1 32 ? 11.753  -3.441  -8.327  1.00 0.00 ? 32 LEU A HD23 1  
ATOM   529   N  N    . LYS A 1 33 ? 10.343  0.014   -7.723  1.00 0.00 ? 33 LYS A N    1  
ATOM   530   C  CA   . LYS A 1 33 ? 10.914  0.681   -8.894  1.00 0.00 ? 33 LYS A CA   1  
ATOM   531   C  C    . LYS A 1 33 ? 11.725  1.896   -8.490  1.00 0.00 ? 33 LYS A C    1  
ATOM   532   O  O    . LYS A 1 33 ? 12.723  2.260   -9.124  1.00 0.00 ? 33 LYS A O    1  
ATOM   533   C  CB   . LYS A 1 33 ? 9.793   1.083   -9.891  1.00 0.00 ? 33 LYS A CB   1  
ATOM   534   C  CG   . LYS A 1 33 ? 9.219   -0.108  -10.699 1.00 0.00 ? 33 LYS A CG   1  
ATOM   535   C  CD   . LYS A 1 33 ? 8.960   0.193   -12.180 1.00 0.00 ? 33 LYS A CD   1  
ATOM   536   C  CE   . LYS A 1 33 ? 10.302  0.287   -12.918 1.00 0.00 ? 33 LYS A CE   1  
ATOM   537   N  NZ   . LYS A 1 33 ? 10.629  -1.021  -13.514 1.00 0.00 ? 33 LYS A NZ   1  
ATOM   538   H  H    . LYS A 1 33 ? 9.318   0.096   -7.459  1.00 0.00 ? 33 LYS A H    1  
ATOM   539   H  HA   . LYS A 1 33 ? 11.615  -0.023  -9.375  1.00 0.00 ? 33 LYS A HA   1  
ATOM   540   H  HB2  . LYS A 1 33 ? 8.963   1.591   -9.358  1.00 0.00 ? 33 LYS A HB2  1  
ATOM   541   H  HB3  . LYS A 1 33 ? 10.184  1.854   -10.592 1.00 0.00 ? 33 LYS A HB3  1  
ATOM   542   H  HG2  . LYS A 1 33 ? 9.920   -0.961  -10.673 1.00 0.00 ? 33 LYS A HG2  1  
ATOM   543   H  HG3  . LYS A 1 33 ? 8.290   -0.469  -10.219 1.00 0.00 ? 33 LYS A HG3  1  
ATOM   544   H  HD2  . LYS A 1 33 ? 8.312   -0.593  -12.614 1.00 0.00 ? 33 LYS A HD2  1  
ATOM   545   H  HD3  . LYS A 1 33 ? 8.402   1.146   -12.276 1.00 0.00 ? 33 LYS A HD3  1  
ATOM   546   H  HE2  . LYS A 1 33 ? 10.258  1.070   -13.704 1.00 0.00 ? 33 LYS A HE2  1  
ATOM   547   H  HE3  . LYS A 1 33 ? 11.117  0.595   -12.230 1.00 0.00 ? 33 LYS A HE3  1  
ATOM   548   H  HZ1  . LYS A 1 33 ? 10.663  -1.737  -12.775 1.00 0.00 ? 33 LYS A HZ1  1  
ATOM   549   H  HZ2  . LYS A 1 33 ? 9.907   -1.274  -14.204 1.00 0.00 ? 33 LYS A HZ2  1  
ATOM   550   H  HZ3  . LYS A 1 33 ? 11.545  -0.966  -13.981 1.00 0.00 ? 33 LYS A HZ3  1  
ATOM   551   N  N    . ASN A 1 34 ? 11.316  2.519   -7.403  1.00 0.00 ? 34 ASN A N    1  
ATOM   552   C  CA   . ASN A 1 34 ? 11.925  3.762   -6.942  1.00 0.00 ? 34 ASN A CA   1  
ATOM   553   C  C    . ASN A 1 34 ? 12.672  3.584   -5.640  1.00 0.00 ? 34 ASN A C    1  
ATOM   554   O  O    . ASN A 1 34 ? 13.159  4.574   -5.055  1.00 0.00 ? 34 ASN A O    1  
ATOM   555   C  CB   . ASN A 1 34 ? 10.809  4.841   -6.779  1.00 0.00 ? 34 ASN A CB   1  
ATOM   556   C  CG   . ASN A 1 34 ? 10.448  5.676   -8.013  1.00 0.00 ? 34 ASN A CG   1  
ATOM   557   O  OD1  . ASN A 1 34 ? 10.985  6.746   -8.259  1.00 0.00 ? 34 ASN A OD1  1  
ATOM   558   N  ND2  . ASN A 1 34 ? 9.514   5.238   -8.814  1.00 0.00 ? 34 ASN A ND2  1  
ATOM   559   H  H    . ASN A 1 34 ? 10.498  2.078   -6.892  1.00 0.00 ? 34 ASN A H    1  
ATOM   560   H  HA   . ASN A 1 34 ? 12.666  4.090   -7.696  1.00 0.00 ? 34 ASN A HA   1  
ATOM   561   H  HB2  . ASN A 1 34 ? 9.874   4.350   -6.446  1.00 0.00 ? 34 ASN A HB2  1  
ATOM   562   H  HB3  . ASN A 1 34 ? 11.061  5.534   -5.956  1.00 0.00 ? 34 ASN A HB3  1  
ATOM   563   H  HD21 . ASN A 1 34 ? 9.051   4.367   -8.557  1.00 0.00 ? 34 ASN A HD21 1  
ATOM   564   H  HD22 . ASN A 1 34 ? 9.253   5.929   -9.522  1.00 0.00 ? 34 ASN A HD22 1  
ATOM   565   N  N    . ASN A 1 35 ? 12.788  2.365   -5.152  1.00 0.00 ? 35 ASN A N    1  
ATOM   566   C  CA   . ASN A 1 35 ? 13.342  2.127   -3.817  1.00 0.00 ? 35 ASN A CA   1  
ATOM   567   C  C    . ASN A 1 35 ? 12.639  2.988   -2.792  1.00 0.00 ? 35 ASN A C    1  
ATOM   568   O  O    . ASN A 1 35 ? 13.092  4.078   -2.416  1.00 0.00 ? 35 ASN A O    1  
ATOM   569   C  CB   . ASN A 1 35 ? 14.871  2.418   -3.845  1.00 0.00 ? 35 ASN A CB   1  
ATOM   570   C  CG   . ASN A 1 35 ? 15.572  2.830   -2.546  1.00 0.00 ? 35 ASN A CG   1  
ATOM   571   O  OD1  . ASN A 1 35 ? 16.596  3.497   -2.542  1.00 0.00 ? 35 ASN A OD1  1  
ATOM   572   N  ND2  . ASN A 1 35 ? 15.039  2.477   -1.411  1.00 0.00 ? 35 ASN A ND2  1  
ATOM   573   H  H    . ASN A 1 35 ? 12.499  1.571   -5.792  1.00 0.00 ? 35 ASN A H    1  
ATOM   574   H  HA   . ASN A 1 35 ? 13.166  1.072   -3.538  1.00 0.00 ? 35 ASN A HA   1  
ATOM   575   H  HB2  . ASN A 1 35 ? 15.417  1.558   -4.275  1.00 0.00 ? 35 ASN A HB2  1  
ATOM   576   H  HB3  . ASN A 1 35 ? 15.061  3.245   -4.560  1.00 0.00 ? 35 ASN A HB3  1  
ATOM   577   H  HD21 . ASN A 1 35 ? 14.223  1.868   -1.438  1.00 0.00 ? 35 ASN A HD21 1  
ATOM   578   H  HD22 . ASN A 1 35 ? 15.489  2.934   -0.614  1.00 0.00 ? 35 ASN A HD22 1  
ATOM   579   N  N    . TRP A 1 36 ? 11.491  2.524   -2.339  1.00 0.00 ? 36 TRP A N    1  
ATOM   580   C  CA   . TRP A 1 36 ? 10.645  3.262   -1.401  1.00 0.00 ? 36 TRP A CA   1  
ATOM   581   C  C    . TRP A 1 36 ? 10.289  2.393   -0.217  1.00 0.00 ? 36 TRP A C    1  
ATOM   582   O  O    . TRP A 1 36 ? 10.564  1.180   -0.192  1.00 0.00 ? 36 TRP A O    1  
ATOM   583   C  CB   . TRP A 1 36 ? 9.356   3.702   -2.154  1.00 0.00 ? 36 TRP A CB   1  
ATOM   584   C  CG   . TRP A 1 36 ? 9.530   4.895   -3.100  1.00 0.00 ? 36 TRP A CG   1  
ATOM   585   C  CD1  . TRP A 1 36 ? 10.588  5.826   -3.062  1.00 0.00 ? 36 TRP A CD1  1  
ATOM   586   C  CD2  . TRP A 1 36 ? 8.716   5.290   -4.141  1.00 0.00 ? 36 TRP A CD2  1  
ATOM   587   N  NE1  . TRP A 1 36 ? 10.444  6.815   -4.054  1.00 0.00 ? 36 TRP A NE1  1  
ATOM   588   C  CE2  . TRP A 1 36 ? 9.275   6.462   -4.709  1.00 0.00 ? 36 TRP A CE2  1  
ATOM   589   C  CE3  . TRP A 1 36 ? 7.541   4.713   -4.688  1.00 0.00 ? 36 TRP A CE3  1  
ATOM   590   C  CZ2  . TRP A 1 36 ? 8.633   7.095   -5.796  1.00 0.00 ? 36 TRP A CZ2  1  
ATOM   591   C  CZ3  . TRP A 1 36 ? 6.957   5.325   -5.798  1.00 0.00 ? 36 TRP A CZ3  1  
ATOM   592   C  CH2  . TRP A 1 36 ? 7.479   6.513   -6.329  1.00 0.00 ? 36 TRP A CH2  1  
ATOM   593   H  H    . TRP A 1 36 ? 11.189  1.568   -2.685  1.00 0.00 ? 36 TRP A H    1  
ATOM   594   H  HA   . TRP A 1 36 ? 11.201  4.139   -1.026  1.00 0.00 ? 36 TRP A HA   1  
ATOM   595   H  HB2  . TRP A 1 36 ? 8.947   2.844   -2.722  1.00 0.00 ? 36 TRP A HB2  1  
ATOM   596   H  HB3  . TRP A 1 36 ? 8.555   3.960   -1.436  1.00 0.00 ? 36 TRP A HB3  1  
ATOM   597   H  HD1  . TRP A 1 36 ? 11.424  5.753   -2.377  1.00 0.00 ? 36 TRP A HD1  1  
ATOM   598   H  HE1  . TRP A 1 36 ? 11.061  7.611   -4.250  1.00 0.00 ? 36 TRP A HE1  1  
ATOM   599   H  HE3  . TRP A 1 36 ? 7.109   3.818   -4.266  1.00 0.00 ? 36 TRP A HE3  1  
ATOM   600   H  HZ2  . TRP A 1 36 ? 9.030   8.011   -6.206  1.00 0.00 ? 36 TRP A HZ2  1  
ATOM   601   H  HZ3  . TRP A 1 36 ? 6.091   4.873   -6.258  1.00 0.00 ? 36 TRP A HZ3  1  
ATOM   602   H  HH2  . TRP A 1 36 ? 6.981   6.982   -7.165  1.00 0.00 ? 36 TRP A HH2  1  
ATOM   603   N  N    . GLU A 1 37 ? 9.644   2.978   0.775   1.00 0.00 ? 37 GLU A N    1  
ATOM   604   C  CA   . GLU A 1 37 ? 9.300   2.256   1.999   1.00 0.00 ? 37 GLU A CA   1  
ATOM   605   C  C    . GLU A 1 37 ? 7.821   1.945   2.034   1.00 0.00 ? 37 GLU A C    1  
ATOM   606   O  O    . GLU A 1 37 ? 7.068   2.453   2.873   1.00 0.00 ? 37 GLU A O    1  
ATOM   607   C  CB   . GLU A 1 37 ? 9.736   3.110   3.222   1.00 0.00 ? 37 GLU A CB   1  
ATOM   608   C  CG   . GLU A 1 37 ? 9.716   2.415   4.623   1.00 0.00 ? 37 GLU A CG   1  
ATOM   609   C  CD   . GLU A 1 37 ? 10.397  3.116   5.800   1.00 0.00 ? 37 GLU A CD   1  
ATOM   610   O  OE1  . GLU A 1 37 ? 11.498  3.637   5.509   1.00 0.00 ? 37 GLU A OE1  1  
ATOM   611   O  OE2  . GLU A 1 37 ? 9.909   3.159   6.922   1.00 0.00 ? 37 GLU A OE2  1  
ATOM   612   H  H    . GLU A 1 37 ? 9.354   3.985   0.609   1.00 0.00 ? 37 GLU A H    1  
ATOM   613   H  HA   . GLU A 1 37 ? 9.845   1.294   2.007   1.00 0.00 ? 37 GLU A HA   1  
ATOM   614   H  HB2  . GLU A 1 37 ? 10.757  3.491   3.029   1.00 0.00 ? 37 GLU A HB2  1  
ATOM   615   H  HB3  . GLU A 1 37 ? 9.107   4.021   3.264   1.00 0.00 ? 37 GLU A HB3  1  
ATOM   616   H  HG2  . GLU A 1 37 ? 8.668   2.225   4.929   1.00 0.00 ? 37 GLU A HG2  1  
ATOM   617   H  HG3  . GLU A 1 37 ? 10.161  1.403   4.553   1.00 0.00 ? 37 GLU A HG3  1  
ATOM   618   N  N    . CYS A 1 38 ? 7.385   1.130   1.093   1.00 0.00 ? 38 CYS A N    1  
ATOM   619   C  CA   . CYS A 1 38 ? 6.009   0.648   1.043   1.00 0.00 ? 38 CYS A CA   1  
ATOM   620   C  C    . CYS A 1 38 ? 5.516   0.200   2.400   1.00 0.00 ? 38 CYS A C    1  
ATOM   621   O  O    . CYS A 1 38 ? 5.761   -0.923  2.858   1.00 0.00 ? 38 CYS A O    1  
ATOM   622   C  CB   . CYS A 1 38 ? 5.917   -0.488  0.005   1.00 0.00 ? 38 CYS A CB   1  
ATOM   623   S  SG   . CYS A 1 38 ? 4.182   -0.772  -0.419  1.00 0.00 ? 38 CYS A SG   1  
ATOM   624   H  H    . CYS A 1 38 ? 8.081   0.881   0.332   1.00 0.00 ? 38 CYS A H    1  
ATOM   625   H  HA   . CYS A 1 38 ? 5.363   1.490   0.724   1.00 0.00 ? 38 CYS A HA   1  
ATOM   626   H  HB2  . CYS A 1 38 ? 6.463   -0.239  -0.922  1.00 0.00 ? 38 CYS A HB2  1  
ATOM   627   H  HB3  . CYS A 1 38 ? 6.368   -1.430  0.379   1.00 0.00 ? 38 CYS A HB3  1  
ATOM   628   N  N    . ARG A 1 39 ? 4.794   1.083   3.063   1.00 0.00 ? 39 ARG A N    1  
ATOM   629   C  CA   . ARG A 1 39 ? 4.102   0.756   4.306   1.00 0.00 ? 39 ARG A CA   1  
ATOM   630   C  C    . ARG A 1 39 ? 2.603   0.928   4.208   1.00 0.00 ? 39 ARG A C    1  
ATOM   631   O  O    . ARG A 1 39 ? 2.057   2.012   4.447   1.00 0.00 ? 39 ARG A O    1  
ATOM   632   C  CB   . ARG A 1 39 ? 4.685   1.653   5.436   1.00 0.00 ? 39 ARG A CB   1  
ATOM   633   C  CG   . ARG A 1 39 ? 4.375   1.162   6.875   1.00 0.00 ? 39 ARG A CG   1  
ATOM   634   C  CD   . ARG A 1 39 ? 5.639   1.026   7.734   1.00 0.00 ? 39 ARG A CD   1  
ATOM   635   N  NE   . ARG A 1 39 ? 5.289   1.325   9.146   1.00 0.00 ? 39 ARG A NE   1  
ATOM   636   C  CZ   . ARG A 1 39 ? 5.475   2.485   9.762   1.00 0.00 ? 39 ARG A CZ   1  
ATOM   637   N  NH1  . ARG A 1 39 ? 5.989   3.539   9.201   1.00 0.00 ? 39 ARG A NH1  1  
ATOM   638   N  NH2  . ARG A 1 39 ? 5.121   2.565   10.996  1.00 0.00 ? 39 ARG A NH2  1  
ATOM   639   H  H    . ARG A 1 39 ? 4.809   2.072   2.685   1.00 0.00 ? 39 ARG A H    1  
ATOM   640   H  HA   . ARG A 1 39 ? 4.293   -0.310  4.521   1.00 0.00 ? 39 ARG A HA   1  
ATOM   641   H  HB2  . ARG A 1 39 ? 5.783   1.727   5.324   1.00 0.00 ? 39 ARG A HB2  1  
ATOM   642   H  HB3  . ARG A 1 39 ? 4.318   2.690   5.307   1.00 0.00 ? 39 ARG A HB3  1  
ATOM   643   H  HG2  . ARG A 1 39 ? 3.677   1.853   7.389   1.00 0.00 ? 39 ARG A HG2  1  
ATOM   644   H  HG3  . ARG A 1 39 ? 3.846   0.189   6.841   1.00 0.00 ? 39 ARG A HG3  1  
ATOM   645   H  HD2  . ARG A 1 39 ? 6.053   0.000   7.649   1.00 0.00 ? 39 ARG A HD2  1  
ATOM   646   H  HD3  . ARG A 1 39 ? 6.425   1.721   7.373   1.00 0.00 ? 39 ARG A HD3  1  
ATOM   647   H  HE   . ARG A 1 39 ? 4.868   0.562   9.696   1.00 0.00 ? 39 ARG A HE   1  
ATOM   648   H  HH11 . ARG A 1 39 ? 6.237   3.392   8.223   1.00 0.00 ? 39 ARG A HH11 1  
ATOM   649   H  HH12 . ARG A 1 39 ? 6.082   4.373   9.779   1.00 0.00 ? 39 ARG A HH12 1  
ATOM   650   H  HH21 . ARG A 1 39 ? 4.731   1.685   11.339  1.00 0.00 ? 39 ARG A HH21 1  
ATOM   651   H  HH22 . ARG A 1 39 ? 5.263   3.451   11.476  1.00 0.00 ? 39 ARG A HH22 1  
ATOM   652   N  N    . TYR A 1 40 ? 1.910   -0.159  3.909   1.00 0.00 ? 40 TYR A N    1  
ATOM   653   C  CA   . TYR A 1 40 ? 0.451   -0.173  3.967   1.00 0.00 ? 40 TYR A CA   1  
ATOM   654   C  C    . TYR A 1 40 ? -0.014  -0.799  5.267   1.00 0.00 ? 40 TYR A C    1  
ATOM   655   O  O    . TYR A 1 40 ? -0.815  -1.741  5.312   1.00 0.00 ? 40 TYR A O    1  
ATOM   656   C  CB   . TYR A 1 40 ? -0.222  -0.944  2.795   1.00 0.00 ? 40 TYR A CB   1  
ATOM   657   C  CG   . TYR A 1 40 ? 0.444   -2.176  2.165   1.00 0.00 ? 40 TYR A CG   1  
ATOM   658   C  CD1  . TYR A 1 40 ? 1.574   -2.068  1.345   1.00 0.00 ? 40 TYR A CD1  1  
ATOM   659   C  CD2  . TYR A 1 40 ? -0.315  -3.360  2.121   1.00 0.00 ? 40 TYR A CD2  1  
ATOM   660   C  CE1  . TYR A 1 40 ? 1.940   -3.121  0.506   1.00 0.00 ? 40 TYR A CE1  1  
ATOM   661   C  CE2  . TYR A 1 40 ? 0.058   -4.412  1.277   1.00 0.00 ? 40 TYR A CE2  1  
ATOM   662   C  CZ   . TYR A 1 40 ? 1.072   -4.208  0.337   1.00 0.00 ? 40 TYR A CZ   1  
ATOM   663   O  OH   . TYR A 1 40 ? 1.212   -5.048  -0.727  1.00 0.00 ? 40 TYR A OH   1  
ATOM   664   H  H    . TYR A 1 40 ? 2.484   -1.021  3.686   1.00 0.00 ? 40 TYR A H    1  
ATOM   665   H  HA   . TYR A 1 40 ? 0.101   0.883   3.969   1.00 0.00 ? 40 TYR A HA   1  
ATOM   666   H  HB2  . TYR A 1 40 ? -1.277  -1.219  3.101   1.00 0.00 ? 40 TYR A HB2  1  
ATOM   667   H  HB3  . TYR A 1 40 ? -0.432  -0.222  1.951   1.00 0.00 ? 40 TYR A HB3  1  
ATOM   668   H  HD1  . TYR A 1 40 ? 2.172   -1.166  1.378   1.00 0.00 ? 40 TYR A HD1  1  
ATOM   669   H  HD2  . TYR A 1 40 ? -1.102  -3.528  2.855   1.00 0.00 ? 40 TYR A HD2  1  
ATOM   670   H  HE1  . TYR A 1 40 ? 2.726   -2.970  -0.224  1.00 0.00 ? 40 TYR A HE1  1  
ATOM   671   H  HE2  . TYR A 1 40 ? -0.628  -5.239  1.160   1.00 0.00 ? 40 TYR A HE2  1  
ATOM   672   H  HH   . TYR A 1 40 ? 2.086   -5.452  -0.677  1.00 0.00 ? 40 TYR A HH   1  
ATOM   673   N  N    . SER A 1 41 ? 0.472   -0.249  6.368   1.00 0.00 ? 41 SER A N    1  
ATOM   674   C  CA   . SER A 1 41 ? 0.012   -0.599  7.709   1.00 0.00 ? 41 SER A CA   1  
ATOM   675   C  C    . SER A 1 41 ? 0.253   0.546   8.666   1.00 0.00 ? 41 SER A C    1  
ATOM   676   O  O    . SER A 1 41 ? 1.247   0.592   9.391   1.00 0.00 ? 41 SER A O    1  
ATOM   677   C  CB   . SER A 1 41 ? 0.678   -1.907  8.204   1.00 0.00 ? 41 SER A CB   1  
ATOM   678   O  OG   . SER A 1 41 ? 0.599   -2.070  9.625   1.00 0.00 ? 41 SER A OG   1  
ATOM   679   H  H    . SER A 1 41 ? 1.265   0.454   6.226   1.00 0.00 ? 41 SER A H    1  
ATOM   680   H  HA   . SER A 1 41 ? -1.081  -0.759  7.665   1.00 0.00 ? 41 SER A HA   1  
ATOM   681   H  HB2  . SER A 1 41 ? 0.190   -2.779  7.726   1.00 0.00 ? 41 SER A HB2  1  
ATOM   682   H  HB3  . SER A 1 41 ? 1.737   -1.963  7.884   1.00 0.00 ? 41 SER A HB3  1  
ATOM   683   H  HG   . SER A 1 41 ? -0.292  -1.829  9.893   1.00 0.00 ? 41 SER A HG   1  
ATOM   684   N  N    . PRO A 1 42 ? -0.662  1.499   8.675   1.00 0.00 ? 42 PRO A N    1  
ATOM   685   C  CA   . PRO A 1 42 ? -0.627  2.790   9.492   1.00 0.00 ? 42 PRO A CA   1  
ATOM   686   C  C    . PRO A 1 42 ? -0.148  2.647   10.918  1.00 0.00 ? 42 PRO A C    1  
ATOM   687   O  O    . PRO A 1 42 ? 1.017   2.930   11.239  1.00 0.00 ? 42 PRO A O    1  
ATOM   688   C  CB   . PRO A 1 42 ? -2.063  3.301   9.512   1.00 0.00 ? 42 PRO A CB   1  
ATOM   689   C  CG   . PRO A 1 42 ? -2.519  2.912   8.096   1.00 0.00 ? 42 PRO A CG   1  
ATOM   690   C  CD   . PRO A 1 42 ? -1.917  1.519   7.886   1.00 0.00 ? 42 PRO A CD   1  
ATOM   691   H  HA   . PRO A 1 42 ? 0.030   3.501   9.006   1.00 0.00 ? 42 PRO A HA   1  
ATOM   692   H  HB2  . PRO A 1 42 ? -2.647  2.713   10.240  1.00 0.00 ? 42 PRO A HB2  1  
ATOM   693   H  HB3  . PRO A 1 42 ? -2.058  4.393   9.605   1.00 0.00 ? 42 PRO A HB3  1  
ATOM   694   H  HG2  . PRO A 1 42 ? -3.591  2.664   8.020   1.00 0.00 ? 42 PRO A HG2  1  
ATOM   695   H  HG3  . PRO A 1 42 ? -2.116  3.678   7.419   1.00 0.00 ? 42 PRO A HG3  1  
ATOM   696   H  HD2  . PRO A 1 42 ? -2.609  0.751   8.274   1.00 0.00 ? 42 PRO A HD2  1  
ATOM   697   H  HD3  . PRO A 1 42 ? -1.670  1.387   6.819   1.00 0.00 ? 42 PRO A HD3  1  
ATOM   698   N  N    . LYS A 1 43 ? -1.031  2.235   11.807  1.00 0.00 ? 43 LYS A N    1  
ATOM   699   C  CA   . LYS A 1 43 ? -0.739  2.220   13.238  1.00 0.00 ? 43 LYS A CA   1  
ATOM   700   C  C    . LYS A 1 43 ? -1.578  1.189   13.955  1.00 0.00 ? 43 LYS A C    1  
ATOM   701   O  O    . LYS A 1 43 ? -1.899  0.086   13.413  1.00 0.00 ? 43 LYS A O    1  
ATOM   702   C  CB   . LYS A 1 43 ? -0.980  3.638   13.828  1.00 0.00 ? 43 LYS A CB   1  
ATOM   703   C  CG   . LYS A 1 43 ? -0.174  3.913   15.122  1.00 0.00 ? 43 LYS A CG   1  
ATOM   704   C  CD   . LYS A 1 43 ? 1.185   4.586   14.903  1.00 0.00 ? 43 LYS A CD   1  
ATOM   705   C  CE   . LYS A 1 43 ? 1.604   5.312   16.188  1.00 0.00 ? 43 LYS A CE   1  
ATOM   706   N  NZ   . LYS A 1 43 ? 2.403   4.401   17.027  1.00 0.00 ? 43 LYS A NZ   1  
ATOM   707   O  OXT  . LYS A 1 43 ? -1.943  1.491   15.134  1.00 0.00 ? 43 LYS A OXT  1  
ATOM   708   H  H    . LYS A 1 43 ? -1.951  1.876   11.417  1.00 0.00 ? 43 LYS A H    1  
ATOM   709   H  HA   . LYS A 1 43 ? 0.321   1.939   13.375  1.00 0.00 ? 43 LYS A HA   1  
ATOM   710   H  HB2  . LYS A 1 43 ? -0.723  4.405   13.071  1.00 0.00 ? 43 LYS A HB2  1  
ATOM   711   H  HB3  . LYS A 1 43 ? -2.063  3.781   14.022  1.00 0.00 ? 43 LYS A HB3  1  
ATOM   712   H  HG2  . LYS A 1 43 ? -0.746  4.580   15.794  1.00 0.00 ? 43 LYS A HG2  1  
ATOM   713   H  HG3  . LYS A 1 43 ? -0.042  2.968   15.685  1.00 0.00 ? 43 LYS A HG3  1  
ATOM   714   H  HD2  . LYS A 1 43 ? 1.934   3.827   14.604  1.00 0.00 ? 43 LYS A HD2  1  
ATOM   715   H  HD3  . LYS A 1 43 ? 1.116   5.305   14.062  1.00 0.00 ? 43 LYS A HD3  1  
ATOM   716   H  HE2  . LYS A 1 43 ? 2.187   6.225   15.945  1.00 0.00 ? 43 LYS A HE2  1  
ATOM   717   H  HE3  . LYS A 1 43 ? 0.719   5.661   16.758  1.00 0.00 ? 43 LYS A HE3  1  
ATOM   718   H  HZ1  . LYS A 1 43 ? 2.794   3.648   16.443  1.00 0.00 ? 43 LYS A HZ1  1  
ATOM   719   H  HZ2  . LYS A 1 43 ? 3.172   4.926   17.469  1.00 0.00 ? 43 LYS A HZ2  1  
ATOM   720   H  HZ3  . LYS A 1 43 ? 1.804   3.992   17.758  1.00 0.00 ? 43 LYS A HZ3  1  
HETATM 721   CD CD   . CD  B 2 .  ? 1.244   0.811   -3.748  1.00 0.00 ? 44 CD  A CD   1  
HETATM 722   CD CD   . CD  C 2 .  ? 4.018   0.806   -2.274  1.00 0.00 ? 45 CD  A CD   1  
ATOM   723   N  N    . MET A 1 1  ? -9.763  9.953   2.522   1.00 0.00 ? 1  MET A N    2  
ATOM   724   C  CA   . MET A 1 1  ? -10.781 10.172  1.500   1.00 0.00 ? 1  MET A CA   2  
ATOM   725   C  C    . MET A 1 1  ? -12.158 9.843   2.034   1.00 0.00 ? 1  MET A C    2  
ATOM   726   O  O    . MET A 1 1  ? -12.311 9.221   3.093   1.00 0.00 ? 1  MET A O    2  
ATOM   727   C  CB   . MET A 1 1  ? -10.450 9.328   0.237   1.00 0.00 ? 1  MET A CB   2  
ATOM   728   C  CG   . MET A 1 1  ? -10.969 9.878   -1.109  1.00 0.00 ? 1  MET A CG   2  
ATOM   729   S  SD   . MET A 1 1  ? -9.606  10.588  -2.049  1.00 0.00 ? 1  MET A SD   2  
ATOM   730   C  CE   . MET A 1 1  ? -9.758  12.291  -1.492  1.00 0.00 ? 1  MET A CE   2  
ATOM   731   H  H1   . MET A 1 1  ? -9.960  9.074   3.023   1.00 0.00 ? 1  MET A H1   2  
ATOM   732   H  H2   . MET A 1 1  ? -8.836  9.892   2.077   1.00 0.00 ? 1  MET A H2   2  
ATOM   733   H  H3   . MET A 1 1  ? -9.771  10.737  3.190   1.00 0.00 ? 1  MET A H3   2  
ATOM   734   H  HA   . MET A 1 1  ? -10.788 11.245  1.231   1.00 0.00 ? 1  MET A HA   2  
ATOM   735   H  HB2  . MET A 1 1  ? -9.352  9.186   0.161   1.00 0.00 ? 1  MET A HB2  2  
ATOM   736   H  HB3  . MET A 1 1  ? -10.859 8.308   0.362   1.00 0.00 ? 1  MET A HB3  2  
ATOM   737   H  HG2  . MET A 1 1  ? -11.453 9.087   -1.711  1.00 0.00 ? 1  MET A HG2  2  
ATOM   738   H  HG3  . MET A 1 1  ? -11.735 10.658  -0.934  1.00 0.00 ? 1  MET A HG3  2  
ATOM   739   H  HE1  . MET A 1 1  ? -10.189 12.328  -0.475  1.00 0.00 ? 1  MET A HE1  2  
ATOM   740   H  HE2  . MET A 1 1  ? -8.772  12.789  -1.471  1.00 0.00 ? 1  MET A HE2  2  
ATOM   741   H  HE3  . MET A 1 1  ? -10.421 12.861  -2.168  1.00 0.00 ? 1  MET A HE3  2  
ATOM   742   N  N    . LYS A 1 2  ? -13.181 10.286  1.329   1.00 0.00 ? 2  LYS A N    2  
ATOM   743   C  CA   . LYS A 1 2  ? -14.575 10.013  1.673   1.00 0.00 ? 2  LYS A CA   2  
ATOM   744   C  C    . LYS A 1 2  ? -14.784 8.585   2.125   1.00 0.00 ? 2  LYS A C    2  
ATOM   745   O  O    . LYS A 1 2  ? -14.830 8.289   3.329   1.00 0.00 ? 2  LYS A O    2  
ATOM   746   C  CB   . LYS A 1 2  ? -15.472 10.336  0.443   1.00 0.00 ? 2  LYS A CB   2  
ATOM   747   C  CG   . LYS A 1 2  ? -16.221 11.688  0.551   1.00 0.00 ? 2  LYS A CG   2  
ATOM   748   C  CD   . LYS A 1 2  ? -17.285 11.919  -0.526  1.00 0.00 ? 2  LYS A CD   2  
ATOM   749   C  CE   . LYS A 1 2  ? -17.083 10.905  -1.660  1.00 0.00 ? 2  LYS A CE   2  
ATOM   750   N  NZ   . LYS A 1 2  ? -18.026 11.197  -2.754  1.00 0.00 ? 2  LYS A NZ   2  
ATOM   751   H  H    . LYS A 1 2  ? -12.932 10.912  0.500   1.00 0.00 ? 2  LYS A H    2  
ATOM   752   H  HA   . LYS A 1 2  ? -14.857 10.668  2.519   1.00 0.00 ? 2  LYS A HA   2  
ATOM   753   H  HB2  . LYS A 1 2  ? -14.851 10.340  -0.475  1.00 0.00 ? 2  LYS A HB2  2  
ATOM   754   H  HB3  . LYS A 1 2  ? -16.201 9.514   0.290   1.00 0.00 ? 2  LYS A HB3  2  
ATOM   755   H  HG2  . LYS A 1 2  ? -16.741 11.761  1.525   1.00 0.00 ? 2  LYS A HG2  2  
ATOM   756   H  HG3  . LYS A 1 2  ? -15.489 12.520  0.544   1.00 0.00 ? 2  LYS A HG3  2  
ATOM   757   H  HD2  . LYS A 1 2  ? -18.295 11.830  -0.079  1.00 0.00 ? 2  LYS A HD2  2  
ATOM   758   H  HD3  . LYS A 1 2  ? -17.206 12.953  -0.918  1.00 0.00 ? 2  LYS A HD3  2  
ATOM   759   H  HE2  . LYS A 1 2  ? -16.037 10.941  -2.031  1.00 0.00 ? 2  LYS A HE2  2  
ATOM   760   H  HE3  . LYS A 1 2  ? -17.240 9.866   -1.302  1.00 0.00 ? 2  LYS A HE3  2  
ATOM   761   H  HZ1  . LYS A 1 2  ? -17.943 12.187  -3.025  1.00 0.00 ? 2  LYS A HZ1  2  
ATOM   762   H  HZ2  . LYS A 1 2  ? -17.807 10.600  -3.565  1.00 0.00 ? 2  LYS A HZ2  2  
ATOM   763   H  HZ3  . LYS A 1 2  ? -18.988 11.007  -2.439  1.00 0.00 ? 2  LYS A HZ3  2  
ATOM   764   N  N    . LEU A 1 3  ? -14.943 7.677   1.181   1.00 0.00 ? 3  LEU A N    2  
ATOM   765   C  CA   . LEU A 1 3  ? -15.084 6.253   1.478   1.00 0.00 ? 3  LEU A CA   2  
ATOM   766   C  C    . LEU A 1 3  ? -14.894 5.412   0.233   1.00 0.00 ? 3  LEU A C    2  
ATOM   767   O  O    . LEU A 1 3  ? -14.634 5.933   -0.858  1.00 0.00 ? 3  LEU A O    2  
ATOM   768   C  CB   . LEU A 1 3  ? -16.460 5.962   2.144   1.00 0.00 ? 3  LEU A CB   2  
ATOM   769   C  CG   . LEU A 1 3  ? -17.761 6.177   1.320   1.00 0.00 ? 3  LEU A CG   2  
ATOM   770   C  CD1  . LEU A 1 3  ? -17.599 7.361   0.356   1.00 0.00 ? 3  LEU A CD1  2  
ATOM   771   C  CD2  . LEU A 1 3  ? -18.182 4.926   0.531   1.00 0.00 ? 3  LEU A CD2  2  
ATOM   772   H  H    . LEU A 1 3  ? -14.922 8.036   0.181   1.00 0.00 ? 3  LEU A H    2  
ATOM   773   H  HA   . LEU A 1 3  ? -14.273 5.960   2.170   1.00 0.00 ? 3  LEU A HA   2  
ATOM   774   H  HB2  . LEU A 1 3  ? -16.459 4.912   2.506   1.00 0.00 ? 3  LEU A HB2  2  
ATOM   775   H  HB3  . LEU A 1 3  ? -16.535 6.573   3.066   1.00 0.00 ? 3  LEU A HB3  2  
ATOM   776   H  HG   . LEU A 1 3  ? -18.577 6.428   2.030   1.00 0.00 ? 3  LEU A HG   2  
ATOM   777   H  HD11 . LEU A 1 3  ? -16.680 7.276   -0.254  1.00 0.00 ? 3  LEU A HD11 2  
ATOM   778   H  HD12 . LEU A 1 3  ? -18.450 7.447   -0.347  1.00 0.00 ? 3  LEU A HD12 2  
ATOM   779   H  HD13 . LEU A 1 3  ? -17.532 8.321   0.902   1.00 0.00 ? 3  LEU A HD13 2  
ATOM   780   H  HD21 . LEU A 1 3  ? -17.903 4.000   1.068   1.00 0.00 ? 3  LEU A HD21 2  
ATOM   781   H  HD22 . LEU A 1 3  ? -19.277 4.878   0.388   1.00 0.00 ? 3  LEU A HD22 2  
ATOM   782   H  HD23 . LEU A 1 3  ? -17.711 4.882   -0.468  1.00 0.00 ? 3  LEU A HD23 2  
ATOM   783   N  N    . LEU A 1 4  ? -14.987 4.106   0.376   1.00 0.00 ? 4  LEU A N    2  
ATOM   784   C  CA   . LEU A 1 4  ? -14.754 3.079   -0.640  1.00 0.00 ? 4  LEU A CA   2  
ATOM   785   C  C    . LEU A 1 4  ? -13.555 2.220   -0.283  1.00 0.00 ? 4  LEU A C    2  
ATOM   786   O  O    . LEU A 1 4  ? -12.910 1.634   -1.170  1.00 0.00 ? 4  LEU A O    2  
ATOM   787   C  CB   . LEU A 1 4  ? -14.586 3.632   -2.085  1.00 0.00 ? 4  LEU A CB   2  
ATOM   788   C  CG   . LEU A 1 4  ? -13.216 4.238   -2.511  1.00 0.00 ? 4  LEU A CG   2  
ATOM   789   C  CD1  . LEU A 1 4  ? -13.445 5.508   -3.342  1.00 0.00 ? 4  LEU A CD1  2  
ATOM   790   C  CD2  . LEU A 1 4  ? -12.281 4.560   -1.331  1.00 0.00 ? 4  LEU A CD2  2  
ATOM   791   H  H    . LEU A 1 4  ? -15.323 3.788   1.356   1.00 0.00 ? 4  LEU A H    2  
ATOM   792   H  HA   . LEU A 1 4  ? -15.627 2.394   -0.622  1.00 0.00 ? 4  LEU A HA   2  
ATOM   793   H  HB2  . LEU A 1 4  ? -14.821 2.811   -2.799  1.00 0.00 ? 4  LEU A HB2  2  
ATOM   794   H  HB3  . LEU A 1 4  ? -15.377 4.385   -2.273  1.00 0.00 ? 4  LEU A HB3  2  
ATOM   795   H  HG   . LEU A 1 4  ? -12.705 3.494   -3.158  1.00 0.00 ? 4  LEU A HG   2  
ATOM   796   H  HD11 . LEU A 1 4  ? -14.481 5.568   -3.726  1.00 0.00 ? 4  LEU A HD11 2  
ATOM   797   H  HD12 . LEU A 1 4  ? -13.259 6.431   -2.760  1.00 0.00 ? 4  LEU A HD12 2  
ATOM   798   H  HD13 . LEU A 1 4  ? -12.780 5.542   -4.226  1.00 0.00 ? 4  LEU A HD13 2  
ATOM   799   H  HD21 . LEU A 1 4  ? -12.803 4.465   -0.360  1.00 0.00 ? 4  LEU A HD21 2  
ATOM   800   H  HD22 . LEU A 1 4  ? -11.423 3.864   -1.285  1.00 0.00 ? 4  LEU A HD22 2  
ATOM   801   H  HD23 . LEU A 1 4  ? -11.878 5.588   -1.385  1.00 0.00 ? 4  LEU A HD23 2  
ATOM   802   N  N    . SER A 1 5  ? -13.251 2.100   0.995   1.00 0.00 ? 5  SER A N    2  
ATOM   803   C  CA   . SER A 1 5  ? -12.083 1.341   1.438   1.00 0.00 ? 5  SER A CA   2  
ATOM   804   C  C    . SER A 1 5  ? -12.399 0.513   2.663   1.00 0.00 ? 5  SER A C    2  
ATOM   805   O  O    . SER A 1 5  ? -12.112 -0.692  2.718   1.00 0.00 ? 5  SER A O    2  
ATOM   806   C  CB   . SER A 1 5  ? -10.872 2.278   1.677   1.00 0.00 ? 5  SER A CB   2  
ATOM   807   O  OG   . SER A 1 5  ? -11.224 3.665   1.634   1.00 0.00 ? 5  SER A OG   2  
ATOM   808   H  H    . SER A 1 5  ? -13.926 2.552   1.677   1.00 0.00 ? 5  SER A H    2  
ATOM   809   H  HA   . SER A 1 5  ? -11.819 0.629   0.634   1.00 0.00 ? 5  SER A HA   2  
ATOM   810   H  HB2  . SER A 1 5  ? -10.421 2.062   2.665   1.00 0.00 ? 5  SER A HB2  2  
ATOM   811   H  HB3  . SER A 1 5  ? -10.064 2.080   0.946   1.00 0.00 ? 5  SER A HB3  2  
ATOM   812   H  HG   . SER A 1 5  ? -11.678 3.873   2.457   1.00 0.00 ? 5  SER A HG   2  
ATOM   813   N  N    . SER A 1 6  ? -12.972 1.141   3.672   1.00 0.00 ? 6  SER A N    2  
ATOM   814   C  CA   . SER A 1 6  ? -13.384 0.448   4.891   1.00 0.00 ? 6  SER A CA   2  
ATOM   815   C  C    . SER A 1 6  ? -12.239 -0.347  5.477   1.00 0.00 ? 6  SER A C    2  
ATOM   816   O  O    . SER A 1 6  ? -12.416 -1.419  6.071   1.00 0.00 ? 6  SER A O    2  
ATOM   817   C  CB   . SER A 1 6  ? -14.623 -0.445  4.628   1.00 0.00 ? 6  SER A CB   2  
ATOM   818   O  OG   . SER A 1 6  ? -14.321 -1.643  3.906   1.00 0.00 ? 6  SER A OG   2  
ATOM   819   H  H    . SER A 1 6  ? -13.143 2.181   3.534   1.00 0.00 ? 6  SER A H    2  
ATOM   820   H  HA   . SER A 1 6  ? -13.658 1.212   5.641   1.00 0.00 ? 6  SER A HA   2  
ATOM   821   H  HB2  . SER A 1 6  ? -15.089 -0.729  5.595   1.00 0.00 ? 6  SER A HB2  2  
ATOM   822   H  HB3  . SER A 1 6  ? -15.415 0.119   4.092   1.00 0.00 ? 6  SER A HB3  2  
ATOM   823   H  HG   . SER A 1 6  ? -13.947 -2.272  4.530   1.00 0.00 ? 6  SER A HG   2  
ATOM   824   N  N    . ILE A 1 7  ? -11.041 0.192   5.362   1.00 0.00 ? 7  ILE A N    2  
ATOM   825   C  CA   . ILE A 1 7  ? -9.799  -0.513  5.708   1.00 0.00 ? 7  ILE A CA   2  
ATOM   826   C  C    . ILE A 1 7  ? -8.625  0.198   5.069   1.00 0.00 ? 7  ILE A C    2  
ATOM   827   O  O    . ILE A 1 7  ? -8.727  0.597   3.882   1.00 0.00 ? 7  ILE A O    2  
ATOM   828   C  CB   . ILE A 1 7  ? -9.815  -2.048  5.309   1.00 0.00 ? 7  ILE A CB   2  
ATOM   829   C  CG1  . ILE A 1 7  ? -9.821  -3.037  6.519   1.00 0.00 ? 7  ILE A CG1  2  
ATOM   830   C  CG2  . ILE A 1 7  ? -8.633  -2.455  4.371   1.00 0.00 ? 7  ILE A CG2  2  
ATOM   831   C  CD1  . ILE A 1 7  ? -8.753  -2.775  7.602   1.00 0.00 ? 7  ILE A CD1  2  
ATOM   832   H  H    . ILE A 1 7  ? -11.020 1.217   5.074   1.00 0.00 ? 7  ILE A H    2  
ATOM   833   H  HA   . ILE A 1 7  ? -9.718  -0.452  6.811   1.00 0.00 ? 7  ILE A HA   2  
ATOM   834   H  HB   . ILE A 1 7  ? -10.756 -2.219  4.745   1.00 0.00 ? 7  ILE A HB   2  
ATOM   835   H  HG12 . ILE A 1 7  ? -10.828 -3.081  6.976   1.00 0.00 ? 7  ILE A HG12 2  
ATOM   836   H  HG13 . ILE A 1 7  ? -9.637  -4.067  6.157   1.00 0.00 ? 7  ILE A HG13 2  
ATOM   837   H  HG21 . ILE A 1 7  ? -7.657  -2.065  4.709   1.00 0.00 ? 7  ILE A HG21 2  
ATOM   838   H  HG22 . ILE A 1 7  ? -8.535  -3.553  4.280   1.00 0.00 ? 7  ILE A HG22 2  
ATOM   839   H  HG23 . ILE A 1 7  ? -8.749  -2.055  3.348   1.00 0.00 ? 7  ILE A HG23 2  
ATOM   840   H  HD11 . ILE A 1 7  ? -7.757  -2.587  7.158   1.00 0.00 ? 7  ILE A HD11 2  
ATOM   841   H  HD12 . ILE A 1 7  ? -9.000  -1.906  8.238   1.00 0.00 ? 7  ILE A HD12 2  
ATOM   842   H  HD13 . ILE A 1 7  ? -8.648  -3.642  8.279   1.00 0.00 ? 7  ILE A HD13 2  
ATOM   843   N  N    . GLU A 1 8  ? -7.532  0.412   5.772   1.00 0.00 ? 8  GLU A N    2  
ATOM   844   C  CA   . GLU A 1 8  ? -6.452  1.258   5.264   1.00 0.00 ? 8  GLU A CA   2  
ATOM   845   C  C    . GLU A 1 8  ? -5.350  0.456   4.605   1.00 0.00 ? 8  GLU A C    2  
ATOM   846   O  O    . GLU A 1 8  ? -4.164  0.575   4.939   1.00 0.00 ? 8  GLU A O    2  
ATOM   847   C  CB   . GLU A 1 8  ? -5.899  2.119   6.433   1.00 0.00 ? 8  GLU A CB   2  
ATOM   848   C  CG   . GLU A 1 8  ? -6.210  1.664   7.897   1.00 0.00 ? 8  GLU A CG   2  
ATOM   849   C  CD   . GLU A 1 8  ? -5.780  2.577   9.049   1.00 0.00 ? 8  GLU A CD   2  
ATOM   850   O  OE1  . GLU A 1 8  ? -4.877  3.248   8.995   1.00 0.00 ? 8  GLU A OE1  2  
ATOM   851   O  OE2  . GLU A 1 8  ? -6.589  2.501   10.142  1.00 0.00 ? 8  GLU A OE2  2  
ATOM   852   H  H    . GLU A 1 8  ? -7.475  -0.079  6.708   1.00 0.00 ? 8  GLU A H    2  
ATOM   853   H  HA   . GLU A 1 8  ? -6.874  1.906   4.469   1.00 0.00 ? 8  GLU A HA   2  
ATOM   854   H  HB2  . GLU A 1 8  ? -4.796  2.203   6.322   1.00 0.00 ? 8  GLU A HB2  2  
ATOM   855   H  HB3  . GLU A 1 8  ? -6.254  3.165   6.300   1.00 0.00 ? 8  GLU A HB3  2  
ATOM   856   H  HG2  . GLU A 1 8  ? -7.297  1.497   8.013   1.00 0.00 ? 8  GLU A HG2  2  
ATOM   857   H  HG3  . GLU A 1 8  ? -5.761  0.672   8.092   1.00 0.00 ? 8  GLU A HG3  2  
ATOM   858   N  N    . GLN A 1 9  ? -5.736  -0.350  3.635   1.00 0.00 ? 9  GLN A N    2  
ATOM   859   C  CA   . GLN A 1 9  ? -4.775  -0.991  2.742   1.00 0.00 ? 9  GLN A CA   2  
ATOM   860   C  C    . GLN A 1 9  ? -4.378  -0.054  1.625   1.00 0.00 ? 9  GLN A C    2  
ATOM   861   O  O    . GLN A 1 9  ? -4.792  1.116   1.581   1.00 0.00 ? 9  GLN A O    2  
ATOM   862   C  CB   . GLN A 1 9  ? -5.367  -2.315  2.206   1.00 0.00 ? 9  GLN A CB   2  
ATOM   863   C  CG   . GLN A 1 9  ? -4.740  -3.623  2.816   1.00 0.00 ? 9  GLN A CG   2  
ATOM   864   C  CD   . GLN A 1 9  ? -5.492  -4.954  2.742   1.00 0.00 ? 9  GLN A CD   2  
ATOM   865   O  OE1  . GLN A 1 9  ? -6.652  -5.047  3.118   1.00 0.00 ? 9  GLN A OE1  2  
ATOM   866   N  NE2  . GLN A 1 9  ? -4.889  -6.029  2.297   1.00 0.00 ? 9  GLN A NE2  2  
ATOM   867   H  H    . GLN A 1 9  ? -6.770  -0.568  3.576   1.00 0.00 ? 9  GLN A H    2  
ATOM   868   H  HA   . GLN A 1 9  ? -3.858  -1.202  3.323   1.00 0.00 ? 9  GLN A HA   2  
ATOM   869   H  HB2  . GLN A 1 9  ? -6.452  -2.328  2.395   1.00 0.00 ? 9  GLN A HB2  2  
ATOM   870   H  HB3  . GLN A 1 9  ? -5.248  -2.340  1.109   1.00 0.00 ? 9  GLN A HB3  2  
ATOM   871   H  HG2  . GLN A 1 9  ? -3.760  -3.832  2.335   1.00 0.00 ? 9  GLN A HG2  2  
ATOM   872   H  HG3  . GLN A 1 9  ? -4.475  -3.449  3.882   1.00 0.00 ? 9  GLN A HG3  2  
ATOM   873   H  HE21 . GLN A 1 9  ? -3.906  -5.901  2.053   1.00 0.00 ? 9  GLN A HE21 2  
ATOM   874   H  HE22 . GLN A 1 9  ? -5.444  -6.886  2.339   1.00 0.00 ? 9  GLN A HE22 2  
ATOM   875   N  N    . ALA A 1 10 ? -3.602  -0.567  0.692   1.00 0.00 ? 10 ALA A N    2  
ATOM   876   C  CA   . ALA A 1 10 ? -2.926  0.306   -0.284  1.00 0.00 ? 10 ALA A CA   2  
ATOM   877   C  C    . ALA A 1 10 ? -1.863  1.078   0.463   1.00 0.00 ? 10 ALA A C    2  
ATOM   878   O  O    . ALA A 1 10 ? -2.178  1.699   1.510   1.00 0.00 ? 10 ALA A O    2  
ATOM   879   C  CB   . ALA A 1 10 ? -3.956  1.224   -0.976  1.00 0.00 ? 10 ALA A CB   2  
ATOM   880   H  H    . ALA A 1 10 ? -3.485  -1.621  0.697   1.00 0.00 ? 10 ALA A H    2  
ATOM   881   H  HA   . ALA A 1 10 ? -2.477  -0.348  -1.054  1.00 0.00 ? 10 ALA A HA   2  
ATOM   882   H  HB1  . ALA A 1 10 ? -4.738  0.616   -1.479  1.00 0.00 ? 10 ALA A HB1  2  
ATOM   883   H  HB2  . ALA A 1 10 ? -4.482  1.855   -0.228  1.00 0.00 ? 10 ALA A HB2  2  
ATOM   884   H  HB3  . ALA A 1 10 ? -3.506  1.870   -1.716  1.00 0.00 ? 10 ALA A HB3  2  
ATOM   885   N  N    . CYS A 1 11 ? -0.627  1.103   0.018   1.00 0.00 ? 11 CYS A N    2  
ATOM   886   C  CA   . CYS A 1 11 ? 0.485   1.585   0.832   1.00 0.00 ? 11 CYS A CA   2  
ATOM   887   C  C    . CYS A 1 11 ? 0.487   3.083   1.019   1.00 0.00 ? 11 CYS A C    2  
ATOM   888   O  O    . CYS A 1 11 ? -0.307  3.830   0.432   1.00 0.00 ? 11 CYS A O    2  
ATOM   889   C  CB   . CYS A 1 11 ? 1.787   1.086   0.164   1.00 0.00 ? 11 CYS A CB   2  
ATOM   890   S  SG   . CYS A 1 11 ? 2.004   1.861   -1.451  1.00 0.00 ? 11 CYS A SG   2  
ATOM   891   H  H    . CYS A 1 11 ? -0.491  0.805   -0.992  1.00 0.00 ? 11 CYS A H    2  
ATOM   892   H  HA   . CYS A 1 11 ? 0.375   1.138   1.848   1.00 0.00 ? 11 CYS A HA   2  
ATOM   893   H  HB2  . CYS A 1 11 ? 2.678   1.320   0.770   1.00 0.00 ? 11 CYS A HB2  2  
ATOM   894   H  HB3  . CYS A 1 11 ? 1.771   -0.017  0.050   1.00 0.00 ? 11 CYS A HB3  2  
ATOM   895   N  N    . ASP A 1 12 ? 1.418   3.556   1.834   1.00 0.00 ? 12 ASP A N    2  
ATOM   896   C  CA   . ASP A 1 12 ? 1.609   4.989   2.037   1.00 0.00 ? 12 ASP A CA   2  
ATOM   897   C  C    . ASP A 1 12 ? 1.928   5.685   0.733   1.00 0.00 ? 12 ASP A C    2  
ATOM   898   O  O    . ASP A 1 12 ? 1.347   6.724   0.394   1.00 0.00 ? 12 ASP A O    2  
ATOM   899   C  CB   . ASP A 1 12 ? 2.703   5.246   3.106   1.00 0.00 ? 12 ASP A CB   2  
ATOM   900   C  CG   . ASP A 1 12 ? 2.750   6.654   3.717   1.00 0.00 ? 12 ASP A CG   2  
ATOM   901   O  OD1  . ASP A 1 12 ? 3.235   7.616   3.140   1.00 0.00 ? 12 ASP A OD1  2  
ATOM   902   O  OD2  . ASP A 1 12 ? 2.229   6.708   4.861   1.00 0.00 ? 12 ASP A OD2  2  
ATOM   903   H  H    . ASP A 1 12 ? 2.009   2.833   2.349   1.00 0.00 ? 12 ASP A H    2  
ATOM   904   H  HA   . ASP A 1 12 ? 0.639   5.389   2.386   1.00 0.00 ? 12 ASP A HA   2  
ATOM   905   H  HB2  . ASP A 1 12 ? 2.621   4.527   3.940   1.00 0.00 ? 12 ASP A HB2  2  
ATOM   906   H  HB3  . ASP A 1 12 ? 3.700   5.047   2.665   1.00 0.00 ? 12 ASP A HB3  2  
ATOM   907   N  N    . ILE A 1 13 ? 2.880   5.148   -0.007  1.00 0.00 ? 13 ILE A N    2  
ATOM   908   C  CA   . ILE A 1 13 ? 3.404   5.796   -1.209  1.00 0.00 ? 13 ILE A CA   2  
ATOM   909   C  C    . ILE A 1 13 ? 2.339   6.116   -2.233  1.00 0.00 ? 13 ILE A C    2  
ATOM   910   O  O    . ILE A 1 13 ? 2.484   7.040   -3.041  1.00 0.00 ? 13 ILE A O    2  
ATOM   911   C  CB   . ILE A 1 13 ? 4.547   4.921   -1.877  1.00 0.00 ? 13 ILE A CB   2  
ATOM   912   C  CG1  . ILE A 1 13 ? 5.958   5.149   -1.247  1.00 0.00 ? 13 ILE A CG1  2  
ATOM   913   C  CG2  . ILE A 1 13 ? 4.673   5.132   -3.419  1.00 0.00 ? 13 ILE A CG2  2  
ATOM   914   C  CD1  . ILE A 1 13 ? 6.412   6.623   -1.244  1.00 0.00 ? 13 ILE A CD1  2  
ATOM   915   H  H    . ILE A 1 13 ? 3.285   4.234   0.360   1.00 0.00 ? 13 ILE A H    2  
ATOM   916   H  HA   . ILE A 1 13 ? 3.820   6.774   -0.892  1.00 0.00 ? 13 ILE A HA   2  
ATOM   917   H  HB   . ILE A 1 13 ? 4.270   3.860   -1.705  1.00 0.00 ? 13 ILE A HB   2  
ATOM   918   H  HG12 . ILE A 1 13 ? 5.999   4.732   -0.232  1.00 0.00 ? 13 ILE A HG12 2  
ATOM   919   H  HG13 . ILE A 1 13 ? 6.714   4.599   -1.823  1.00 0.00 ? 13 ILE A HG13 2  
ATOM   920   H  HG21 . ILE A 1 13 ? 3.693   5.119   -3.929  1.00 0.00 ? 13 ILE A HG21 2  
ATOM   921   H  HG22 . ILE A 1 13 ? 5.109   6.109   -3.689  1.00 0.00 ? 13 ILE A HG22 2  
ATOM   922   H  HG23 . ILE A 1 13 ? 5.294   4.350   -3.896  1.00 0.00 ? 13 ILE A HG23 2  
ATOM   923   H  HD11 . ILE A 1 13 ? 5.593   7.335   -1.038  1.00 0.00 ? 13 ILE A HD11 2  
ATOM   924   H  HD12 . ILE A 1 13 ? 7.181   6.799   -0.467  1.00 0.00 ? 13 ILE A HD12 2  
ATOM   925   H  HD13 . ILE A 1 13 ? 6.862   6.912   -2.214  1.00 0.00 ? 13 ILE A HD13 2  
ATOM   926   N  N    . CYS A 1 14 ? 1.299   5.306   -2.275  1.00 0.00 ? 14 CYS A N    2  
ATOM   927   C  CA   . CYS A 1 14 ? 0.207   5.505   -3.225  1.00 0.00 ? 14 CYS A CA   2  
ATOM   928   C  C    . CYS A 1 14 ? -0.695  6.626   -2.747  1.00 0.00 ? 14 CYS A C    2  
ATOM   929   O  O    . CYS A 1 14 ? -1.342  7.346   -3.516  1.00 0.00 ? 14 CYS A O    2  
ATOM   930   C  CB   . CYS A 1 14 ? -0.518  4.161   -3.433  1.00 0.00 ? 14 CYS A CB   2  
ATOM   931   S  SG   . CYS A 1 14 ? 0.440   3.095   -4.546  1.00 0.00 ? 14 CYS A SG   2  
ATOM   932   H  H    . CYS A 1 14 ? 1.315   4.507   -1.576  1.00 0.00 ? 14 CYS A H    2  
ATOM   933   H  HA   . CYS A 1 14 ? 0.641   5.832   -4.192  1.00 0.00 ? 14 CYS A HA   2  
ATOM   934   H  HB2  . CYS A 1 14 ? -0.658  3.598   -2.492  1.00 0.00 ? 14 CYS A HB2  2  
ATOM   935   H  HB3  . CYS A 1 14 ? -1.534  4.313   -3.849  1.00 0.00 ? 14 CYS A HB3  2  
ATOM   936   N  N    . ARG A 1 15 ? -0.778  6.768   -1.434  1.00 0.00 ? 15 ARG A N    2  
ATOM   937   C  CA   . ARG A 1 15 ? -1.431  7.927   -0.829  1.00 0.00 ? 15 ARG A CA   2  
ATOM   938   C  C    . ARG A 1 15 ? -0.884  9.225   -1.376  1.00 0.00 ? 15 ARG A C    2  
ATOM   939   O  O    . ARG A 1 15 ? -1.567  10.013  -2.048  1.00 0.00 ? 15 ARG A O    2  
ATOM   940   C  CB   . ARG A 1 15 ? -1.258  7.851   0.714   1.00 0.00 ? 15 ARG A CB   2  
ATOM   941   C  CG   . ARG A 1 15 ? -2.479  7.276   1.480   1.00 0.00 ? 15 ARG A CG   2  
ATOM   942   C  CD   . ARG A 1 15 ? -2.445  5.745   1.575   1.00 0.00 ? 15 ARG A CD   2  
ATOM   943   N  NE   . ARG A 1 15 ? -2.990  5.344   2.897   1.00 0.00 ? 15 ARG A NE   2  
ATOM   944   C  CZ   . ARG A 1 15 ? -4.039  4.556   3.091   1.00 0.00 ? 15 ARG A CZ   2  
ATOM   945   N  NH1  . ARG A 1 15 ? -4.742  4.022   2.137   1.00 0.00 ? 15 ARG A NH1  2  
ATOM   946   N  NH2  . ARG A 1 15 ? -4.378  4.309   4.307   1.00 0.00 ? 15 ARG A NH2  2  
ATOM   947   H  H    . ARG A 1 15 ? -0.426  5.959   -0.845  1.00 0.00 ? 15 ARG A H    2  
ATOM   948   H  HA   . ARG A 1 15 ? -2.503  7.882   -1.092  1.00 0.00 ? 15 ARG A HA   2  
ATOM   949   H  HB2  . ARG A 1 15 ? -0.373  7.232   0.960   1.00 0.00 ? 15 ARG A HB2  2  
ATOM   950   H  HB3  . ARG A 1 15 ? -1.011  8.859   1.106   1.00 0.00 ? 15 ARG A HB3  2  
ATOM   951   H  HG2  . ARG A 1 15 ? -2.533  7.687   2.508   1.00 0.00 ? 15 ARG A HG2  2  
ATOM   952   H  HG3  . ARG A 1 15 ? -3.421  7.594   0.991   1.00 0.00 ? 15 ARG A HG3  2  
ATOM   953   H  HD2  . ARG A 1 15 ? -3.044  5.294   0.757   1.00 0.00 ? 15 ARG A HD2  2  
ATOM   954   H  HD3  . ARG A 1 15 ? -1.406  5.375   1.457   1.00 0.00 ? 15 ARG A HD3  2  
ATOM   955   H  HE   . ARG A 1 15 ? -2.511  5.707   3.734   1.00 0.00 ? 15 ARG A HE   2  
ATOM   956   H  HH11 . ARG A 1 15 ? -4.406  4.270   1.206   1.00 0.00 ? 15 ARG A HH11 2  
ATOM   957   H  HH12 . ARG A 1 15 ? -5.526  3.434   2.412   1.00 0.00 ? 15 ARG A HH12 2  
ATOM   958   H  HH21 . ARG A 1 15 ? -3.764  4.775   4.977   1.00 0.00 ? 15 ARG A HH21 2  
ATOM   959   H  HH22 . ARG A 1 15 ? -5.183  3.706   4.463   1.00 0.00 ? 15 ARG A HH22 2  
ATOM   960   N  N    . LEU A 1 16 ? 0.394   9.462   -1.145  1.00 0.00 ? 16 LEU A N    2  
ATOM   961   C  CA   . LEU A 1 16 ? 1.047   10.743  -1.398  1.00 0.00 ? 16 LEU A CA   2  
ATOM   962   C  C    . LEU A 1 16 ? 1.031   11.069  -2.872  1.00 0.00 ? 16 LEU A C    2  
ATOM   963   O  O    . LEU A 1 16 ? 0.576   12.132  -3.312  1.00 0.00 ? 16 LEU A O    2  
ATOM   964   C  CB   . LEU A 1 16 ? 2.510   10.727  -0.858  1.00 0.00 ? 16 LEU A CB   2  
ATOM   965   C  CG   . LEU A 1 16 ? 2.732   10.678  0.677   1.00 0.00 ? 16 LEU A CG   2  
ATOM   966   C  CD1  . LEU A 1 16 ? 3.727   9.560   1.028   1.00 0.00 ? 16 LEU A CD1  2  
ATOM   967   C  CD2  . LEU A 1 16 ? 3.235   12.013  1.250   1.00 0.00 ? 16 LEU A CD2  2  
ATOM   968   H  H    . LEU A 1 16 ? 0.960   8.621   -0.835  1.00 0.00 ? 16 LEU A H    2  
ATOM   969   H  HA   . LEU A 1 16 ? 0.471   11.530  -0.882  1.00 0.00 ? 16 LEU A HA   2  
ATOM   970   H  HB2  . LEU A 1 16 ? 3.043   9.865   -1.311  1.00 0.00 ? 16 LEU A HB2  2  
ATOM   971   H  HB3  . LEU A 1 16 ? 3.039   11.616  -1.258  1.00 0.00 ? 16 LEU A HB3  2  
ATOM   972   H  HG   . LEU A 1 16 ? 1.764   10.433  1.161   1.00 0.00 ? 16 LEU A HG   2  
ATOM   973   H  HD11 . LEU A 1 16 ? 3.378   8.573   0.669   1.00 0.00 ? 16 LEU A HD11 2  
ATOM   974   H  HD12 . LEU A 1 16 ? 4.726   9.733   0.587   1.00 0.00 ? 16 LEU A HD12 2  
ATOM   975   H  HD13 . LEU A 1 16 ? 3.865   9.466   2.122   1.00 0.00 ? 16 LEU A HD13 2  
ATOM   976   H  HD21 . LEU A 1 16 ? 4.163   12.359  0.757   1.00 0.00 ? 16 LEU A HD21 2  
ATOM   977   H  HD22 . LEU A 1 16 ? 2.480   12.812  1.124   1.00 0.00 ? 16 LEU A HD22 2  
ATOM   978   H  HD23 . LEU A 1 16 ? 3.434   11.950  2.335   1.00 0.00 ? 16 LEU A HD23 2  
ATOM   979   N  N    . LYS A 1 17 ? 1.508   10.124  -3.666  1.00 0.00 ? 17 LYS A N    2  
ATOM   980   C  CA   . LYS A 1 17 ? 1.653   10.329  -5.106  1.00 0.00 ? 17 LYS A CA   2  
ATOM   981   C  C    . LYS A 1 17 ? 0.318   10.273  -5.815  1.00 0.00 ? 17 LYS A C    2  
ATOM   982   O  O    . LYS A 1 17 ? 0.143   10.783  -6.929  1.00 0.00 ? 17 LYS A O    2  
ATOM   983   C  CB   . LYS A 1 17 ? 2.628   9.268   -5.687  1.00 0.00 ? 17 LYS A CB   2  
ATOM   984   C  CG   . LYS A 1 17 ? 4.074   9.404   -5.149  1.00 0.00 ? 17 LYS A CG   2  
ATOM   985   C  CD   . LYS A 1 17 ? 4.754   10.741  -5.456  1.00 0.00 ? 17 LYS A CD   2  
ATOM   986   C  CE   . LYS A 1 17 ? 5.832   10.526  -6.527  1.00 0.00 ? 17 LYS A CE   2  
ATOM   987   N  NZ   . LYS A 1 17 ? 5.851   11.683  -7.440  1.00 0.00 ? 17 LYS A NZ   2  
ATOM   988   H  H    . LYS A 1 17 ? 1.735   9.193   -3.215  1.00 0.00 ? 17 LYS A H    2  
ATOM   989   H  HA   . LYS A 1 17 ? 2.066   11.339  -5.257  1.00 0.00 ? 17 LYS A HA   2  
ATOM   990   H  HB2  . LYS A 1 17 ? 2.251   8.252   -5.461  1.00 0.00 ? 17 LYS A HB2  2  
ATOM   991   H  HB3  . LYS A 1 17 ? 2.630   9.333   -6.795  1.00 0.00 ? 17 LYS A HB3  2  
ATOM   992   H  HG2  . LYS A 1 17 ? 4.084   9.295   -4.048  1.00 0.00 ? 17 LYS A HG2  2  
ATOM   993   H  HG3  . LYS A 1 17 ? 4.692   8.568   -5.533  1.00 0.00 ? 17 LYS A HG3  2  
ATOM   994   H  HD2  . LYS A 1 17 ? 3.997   11.479  -5.785  1.00 0.00 ? 17 LYS A HD2  2  
ATOM   995   H  HD3  . LYS A 1 17 ? 5.209   11.151  -4.531  1.00 0.00 ? 17 LYS A HD3  2  
ATOM   996   H  HE2  . LYS A 1 17 ? 6.827   10.389  -6.054  1.00 0.00 ? 17 LYS A HE2  2  
ATOM   997   H  HE3  . LYS A 1 17 ? 5.643   9.599   -7.106  1.00 0.00 ? 17 LYS A HE3  2  
ATOM   998   H  HZ1  . LYS A 1 17 ? 5.408   12.491  -6.980  1.00 0.00 ? 17 LYS A HZ1  2  
ATOM   999   H  HZ2  . LYS A 1 17 ? 6.826   11.916  -7.679  1.00 0.00 ? 17 LYS A HZ2  2  
ATOM   1000  H  HZ3  . LYS A 1 17 ? 5.334   11.450  -8.300  1.00 0.00 ? 17 LYS A HZ3  2  
ATOM   1001  N  N    . LYS A 1 18 ? -0.649  9.647   -5.174  1.00 0.00 ? 18 LYS A N    2  
ATOM   1002  C  CA   . LYS A 1 18 ? -1.923  9.319   -5.808  1.00 0.00 ? 18 LYS A CA   2  
ATOM   1003  C  C    . LYS A 1 18 ? -1.653  8.490   -7.062  1.00 0.00 ? 18 LYS A C    2  
ATOM   1004  O  O    . LYS A 1 18 ? -1.753  8.911   -8.218  1.00 0.00 ? 18 LYS A O    2  
ATOM   1005  C  CB   . LYS A 1 18 ? -2.788  10.568  -6.109  1.00 0.00 ? 18 LYS A CB   2  
ATOM   1006  C  CG   . LYS A 1 18 ? -3.568  11.029  -4.838  1.00 0.00 ? 18 LYS A CG   2  
ATOM   1007  C  CD   . LYS A 1 18 ? -5.086  11.130  -4.982  1.00 0.00 ? 18 LYS A CD   2  
ATOM   1008  C  CE   . LYS A 1 18 ? -5.721  9.805   -4.533  1.00 0.00 ? 18 LYS A CE   2  
ATOM   1009  N  NZ   . LYS A 1 18 ? -6.555  10.036  -3.340  1.00 0.00 ? 18 LYS A NZ   2  
ATOM   1010  H  H    . LYS A 1 18 ? -0.425  9.328   -4.182  1.00 0.00 ? 18 LYS A H    2  
ATOM   1011  H  HA   . LYS A 1 18 ? -2.493  8.649   -5.125  1.00 0.00 ? 18 LYS A HA   2  
ATOM   1012  H  HB2  . LYS A 1 18 ? -2.169  11.403  -6.487  1.00 0.00 ? 18 LYS A HB2  2  
ATOM   1013  H  HB3  . LYS A 1 18 ? -3.488  10.326  -6.934  1.00 0.00 ? 18 LYS A HB3  2  
ATOM   1014  H  HG2  . LYS A 1 18 ? -3.378  10.321  -4.004  1.00 0.00 ? 18 LYS A HG2  2  
ATOM   1015  H  HG3  . LYS A 1 18 ? -3.153  12.000  -4.489  1.00 0.00 ? 18 LYS A HG3  2  
ATOM   1016  H  HD2  . LYS A 1 18 ? -5.466  11.982  -4.386  1.00 0.00 ? 18 LYS A HD2  2  
ATOM   1017  H  HD3  . LYS A 1 18 ? -5.353  11.343  -6.038  1.00 0.00 ? 18 LYS A HD3  2  
ATOM   1018  H  HE2  . LYS A 1 18 ? -6.330  9.369   -5.353  1.00 0.00 ? 18 LYS A HE2  2  
ATOM   1019  H  HE3  . LYS A 1 18 ? -4.944  9.046   -4.300  1.00 0.00 ? 18 LYS A HE3  2  
ATOM   1020  H  HZ1  . LYS A 1 18 ? -5.974  10.427  -2.585  1.00 0.00 ? 18 LYS A HZ1  2  
ATOM   1021  H  HZ2  . LYS A 1 18 ? -7.309  10.698  -3.571  1.00 0.00 ? 18 LYS A HZ2  2  
ATOM   1022  H  HZ3  . LYS A 1 18 ? -6.965  9.144   -3.030  1.00 0.00 ? 18 LYS A HZ3  2  
ATOM   1023  N  N    . LEU A 1 19 ? -1.314  7.239   -6.801  1.00 0.00 ? 19 LEU A N    2  
ATOM   1024  C  CA   . LEU A 1 19 ? -1.013  6.241   -7.820  1.00 0.00 ? 19 LEU A CA   2  
ATOM   1025  C  C    . LEU A 1 19 ? -1.973  5.071   -7.697  1.00 0.00 ? 19 LEU A C    2  
ATOM   1026  O  O    . LEU A 1 19 ? -2.840  5.007   -6.814  1.00 0.00 ? 19 LEU A O    2  
ATOM   1027  C  CB   . LEU A 1 19 ? 0.455   5.742   -7.702  1.00 0.00 ? 19 LEU A CB   2  
ATOM   1028  C  CG   . LEU A 1 19 ? 1.657   6.666   -8.040  1.00 0.00 ? 19 LEU A CG   2  
ATOM   1029  C  CD1  . LEU A 1 19 ? 1.176   8.102   -8.287  1.00 0.00 ? 19 LEU A CD1  2  
ATOM   1030  C  CD2  . LEU A 1 19 ? 2.731   6.663   -6.938  1.00 0.00 ? 19 LEU A CD2  2  
ATOM   1031  H  H    . LEU A 1 19 ? -1.333  6.960   -5.773  1.00 0.00 ? 19 LEU A H    2  
ATOM   1032  H  HA   . LEU A 1 19 ? -1.180  6.696   -8.813  1.00 0.00 ? 19 LEU A HA   2  
ATOM   1033  H  HB2  . LEU A 1 19 ? 0.610   5.353   -6.657  1.00 0.00 ? 19 LEU A HB2  2  
ATOM   1034  H  HB3  . LEU A 1 19 ? 0.556   4.810   -8.323  1.00 0.00 ? 19 LEU A HB3  2  
ATOM   1035  H  HG   . LEU A 1 19 ? 2.122   6.296   -8.977  1.00 0.00 ? 19 LEU A HG   2  
ATOM   1036  H  HD11 . LEU A 1 19 ? 0.410   8.144   -9.085  1.00 0.00 ? 19 LEU A HD11 2  
ATOM   1037  H  HD12 . LEU A 1 19 ? 0.713   8.542   -7.384  1.00 0.00 ? 19 LEU A HD12 2  
ATOM   1038  H  HD13 . LEU A 1 19 ? 2.000   8.775   -8.592  1.00 0.00 ? 19 LEU A HD13 2  
ATOM   1039  H  HD21 . LEU A 1 19 ? 2.307   6.908   -5.947  1.00 0.00 ? 19 LEU A HD21 2  
ATOM   1040  H  HD22 . LEU A 1 19 ? 3.240   5.685   -6.853  1.00 0.00 ? 19 LEU A HD22 2  
ATOM   1041  H  HD23 . LEU A 1 19 ? 3.509   7.423   -7.136  1.00 0.00 ? 19 LEU A HD23 2  
ATOM   1042  N  N    . LYS A 1 20 ? -1.824  4.114   -8.594  1.00 0.00 ? 20 LYS A N    2  
ATOM   1043  C  CA   . LYS A 1 20 ? -2.529  2.840   -8.496  1.00 0.00 ? 20 LYS A CA   2  
ATOM   1044  C  C    . LYS A 1 20 ? -1.726  1.843   -7.690  1.00 0.00 ? 20 LYS A C    2  
ATOM   1045  O  O    . LYS A 1 20 ? -0.488  1.909   -7.632  1.00 0.00 ? 20 LYS A O    2  
ATOM   1046  C  CB   . LYS A 1 20 ? -2.816  2.292   -9.921  1.00 0.00 ? 20 LYS A CB   2  
ATOM   1047  C  CG   . LYS A 1 20 ? -3.987  3.019   -10.632 1.00 0.00 ? 20 LYS A CG   2  
ATOM   1048  C  CD   . LYS A 1 20 ? -5.135  2.111   -11.080 1.00 0.00 ? 20 LYS A CD   2  
ATOM   1049  C  CE   . LYS A 1 20 ? -6.298  2.976   -11.585 1.00 0.00 ? 20 LYS A CE   2  
ATOM   1050  N  NZ   . LYS A 1 20 ? -7.061  3.489   -10.433 1.00 0.00 ? 20 LYS A NZ   2  
ATOM   1051  H  H    . LYS A 1 20 ? -1.174  4.348   -9.403  1.00 0.00 ? 20 LYS A H    2  
ATOM   1052  H  HA   . LYS A 1 20 ? -3.484  3.010   -7.965  1.00 0.00 ? 20 LYS A HA   2  
ATOM   1053  H  HB2  . LYS A 1 20 ? -1.906  2.377   -10.545 1.00 0.00 ? 20 LYS A HB2  2  
ATOM   1054  H  HB3  . LYS A 1 20 ? -3.026  1.205   -9.867  1.00 0.00 ? 20 LYS A HB3  2  
ATOM   1055  H  HG2  . LYS A 1 20 ? -4.432  3.775   -9.958  1.00 0.00 ? 20 LYS A HG2  2  
ATOM   1056  H  HG3  . LYS A 1 20 ? -3.597  3.591   -11.498 1.00 0.00 ? 20 LYS A HG3  2  
ATOM   1057  H  HD2  . LYS A 1 20 ? -4.779  1.416   -11.865 1.00 0.00 ? 20 LYS A HD2  2  
ATOM   1058  H  HD3  . LYS A 1 20 ? -5.469  1.479   -10.232 1.00 0.00 ? 20 LYS A HD3  2  
ATOM   1059  H  HE2  . LYS A 1 20 ? -5.917  3.817   -12.202 1.00 0.00 ? 20 LYS A HE2  2  
ATOM   1060  H  HE3  . LYS A 1 20 ? -6.972  2.395   -12.249 1.00 0.00 ? 20 LYS A HE3  2  
ATOM   1061  H  HZ1  . LYS A 1 20 ? -7.002  2.816   -9.655  1.00 0.00 ? 20 LYS A HZ1  2  
ATOM   1062  H  HZ2  . LYS A 1 20 ? -6.669  4.393   -10.135 1.00 0.00 ? 20 LYS A HZ2  2  
ATOM   1063  H  HZ3  . LYS A 1 20 ? -8.048  3.615   -10.702 1.00 0.00 ? 20 LYS A HZ3  2  
ATOM   1064  N  N    . CYS A 1 21 ? -2.405  0.921   -7.033  1.00 0.00 ? 21 CYS A N    2  
ATOM   1065  C  CA   . CYS A 1 21 ? -1.747  -0.036  -6.145  1.00 0.00 ? 21 CYS A CA   2  
ATOM   1066  C  C    . CYS A 1 21 ? -2.173  -1.461  -6.412  1.00 0.00 ? 21 CYS A C    2  
ATOM   1067  O  O    . CYS A 1 21 ? -3.032  -2.020  -5.711  1.00 0.00 ? 21 CYS A O    2  
ATOM   1068  C  CB   . CYS A 1 21 ? -2.032  0.389   -4.688  1.00 0.00 ? 21 CYS A CB   2  
ATOM   1069  S  SG   . CYS A 1 21 ? -0.793  -0.291  -3.561  1.00 0.00 ? 21 CYS A SG   2  
ATOM   1070  H  H    . CYS A 1 21 ? -3.460  0.950   -7.147  1.00 0.00 ? 21 CYS A H    2  
ATOM   1071  H  HA   . CYS A 1 21 ? -0.658  0.015   -6.334  1.00 0.00 ? 21 CYS A HA   2  
ATOM   1072  H  HB2  . CYS A 1 21 ? -2.019  1.489   -4.584  1.00 0.00 ? 21 CYS A HB2  2  
ATOM   1073  H  HB3  . CYS A 1 21 ? -3.042  0.064   -4.363  1.00 0.00 ? 21 CYS A HB3  2  
ATOM   1074  N  N    . SER A 1 22 ? -1.622  -2.070  -7.445  1.00 0.00 ? 22 SER A N    2  
ATOM   1075  C  CA   . SER A 1 22 ? -1.771  -3.503  -7.695  1.00 0.00 ? 22 SER A CA   2  
ATOM   1076  C  C    . SER A 1 22 ? -1.711  -4.335  -6.429  1.00 0.00 ? 22 SER A C    2  
ATOM   1077  O  O    . SER A 1 22 ? -2.293  -5.432  -6.362  1.00 0.00 ? 22 SER A O    2  
ATOM   1078  C  CB   . SER A 1 22 ? -0.715  -3.981  -8.725  1.00 0.00 ? 22 SER A CB   2  
ATOM   1079  O  OG   . SER A 1 22 ? 0.599   -3.490  -8.439  1.00 0.00 ? 22 SER A OG   2  
ATOM   1080  H  H    . SER A 1 22 ? -1.100  -1.422  -8.127  1.00 0.00 ? 22 SER A H    2  
ATOM   1081  H  HA   . SER A 1 22 ? -2.780  -3.668  -8.121  1.00 0.00 ? 22 SER A HA   2  
ATOM   1082  H  HB2  . SER A 1 22 ? -0.681  -5.088  -8.734  1.00 0.00 ? 22 SER A HB2  2  
ATOM   1083  H  HB3  . SER A 1 22 ? -1.002  -3.696  -9.756  1.00 0.00 ? 22 SER A HB3  2  
ATOM   1084  H  HG   . SER A 1 22 ? 0.810   -2.826  -9.101  1.00 0.00 ? 22 SER A HG   2  
ATOM   1085  N  N    . LYS A 1 23 ? -0.984  -3.885  -5.427  1.00 0.00 ? 23 LYS A N    2  
ATOM   1086  C  CA   . LYS A 1 23 ? -1.000  -4.446  -4.079  1.00 0.00 ? 23 LYS A CA   2  
ATOM   1087  C  C    . LYS A 1 23 ? -0.028  -5.585  -3.883  1.00 0.00 ? 23 LYS A C    2  
ATOM   1088  O  O    . LYS A 1 23 ? -0.069  -6.265  -2.833  1.00 0.00 ? 23 LYS A O    2  
ATOM   1089  C  CB   . LYS A 1 23 ? -2.447  -4.898  -3.723  1.00 0.00 ? 23 LYS A CB   2  
ATOM   1090  C  CG   . LYS A 1 23 ? -3.411  -3.716  -3.454  1.00 0.00 ? 23 LYS A CG   2  
ATOM   1091  C  CD   . LYS A 1 23 ? -4.294  -3.872  -2.212  1.00 0.00 ? 23 LYS A CD   2  
ATOM   1092  C  CE   . LYS A 1 23 ? -5.650  -3.200  -2.467  1.00 0.00 ? 23 LYS A CE   2  
ATOM   1093  N  NZ   . LYS A 1 23 ? -6.311  -3.846  -3.615  1.00 0.00 ? 23 LYS A NZ   2  
ATOM   1094  H  H    . LYS A 1 23 ? -0.320  -3.086  -5.670  1.00 0.00 ? 23 LYS A H    2  
ATOM   1095  H  HA   . LYS A 1 23 ? -0.689  -3.639  -3.379  1.00 0.00 ? 23 LYS A HA   2  
ATOM   1096  H  HB2  . LYS A 1 23 ? -2.854  -5.520  -4.543  1.00 0.00 ? 23 LYS A HB2  2  
ATOM   1097  H  HB3  . LYS A 1 23 ? -2.418  -5.570  -2.841  1.00 0.00 ? 23 LYS A HB3  2  
ATOM   1098  H  HG2  . LYS A 1 23 ? -2.838  -2.780  -3.312  1.00 0.00 ? 23 LYS A HG2  2  
ATOM   1099  H  HG3  . LYS A 1 23 ? -4.043  -3.541  -4.347  1.00 0.00 ? 23 LYS A HG3  2  
ATOM   1100  H  HD2  . LYS A 1 23 ? -4.414  -4.946  -1.971  1.00 0.00 ? 23 LYS A HD2  2  
ATOM   1101  H  HD3  . LYS A 1 23 ? -3.796  -3.408  -1.337  1.00 0.00 ? 23 LYS A HD3  2  
ATOM   1102  H  HE2  . LYS A 1 23 ? -6.293  -3.266  -1.564  1.00 0.00 ? 23 LYS A HE2  2  
ATOM   1103  H  HE3  . LYS A 1 23 ? -5.528  -2.116  -2.671  1.00 0.00 ? 23 LYS A HE3  2  
ATOM   1104  H  HZ1  . LYS A 1 23 ? -5.993  -4.824  -3.690  1.00 0.00 ? 23 LYS A HZ1  2  
ATOM   1105  H  HZ2  . LYS A 1 23 ? -7.332  -3.827  -3.480  1.00 0.00 ? 23 LYS A HZ2  2  
ATOM   1106  H  HZ3  . LYS A 1 23 ? -6.070  -3.341  -4.480  1.00 0.00 ? 23 LYS A HZ3  2  
ATOM   1107  N  N    . GLU A 1 24 ? 0.828   -5.870  -4.844  1.00 0.00 ? 24 GLU A N    2  
ATOM   1108  C  CA   . GLU A 1 24 ? 1.926   -6.814  -4.646  1.00 0.00 ? 24 GLU A CA   2  
ATOM   1109  C  C    . GLU A 1 24 ? 2.627   -6.573  -3.320  1.00 0.00 ? 24 GLU A C    2  
ATOM   1110  O  O    . GLU A 1 24 ? 2.537   -5.506  -2.702  1.00 0.00 ? 24 GLU A O    2  
ATOM   1111  C  CB   . GLU A 1 24 ? 2.938   -6.751  -5.827  1.00 0.00 ? 24 GLU A CB   2  
ATOM   1112  C  CG   . GLU A 1 24 ? 3.206   -5.379  -6.534  1.00 0.00 ? 24 GLU A CG   2  
ATOM   1113  C  CD   . GLU A 1 24 ? 4.311   -5.320  -7.590  1.00 0.00 ? 24 GLU A CD   2  
ATOM   1114  O  OE1  . GLU A 1 24 ? 5.496   -5.189  -7.305  1.00 0.00 ? 24 GLU A OE1  2  
ATOM   1115  O  OE2  . GLU A 1 24 ? 3.898   -5.419  -8.769  1.00 0.00 ? 24 GLU A OE2  2  
ATOM   1116  H  H    . GLU A 1 24 ? 0.608   -5.457  -5.794  1.00 0.00 ? 24 GLU A H    2  
ATOM   1117  H  HA   . GLU A 1 24 ? 1.495   -7.830  -4.599  1.00 0.00 ? 24 GLU A HA   2  
ATOM   1118  H  HB2  . GLU A 1 24 ? 3.912   -7.147  -5.471  1.00 0.00 ? 24 GLU A HB2  2  
ATOM   1119  H  HB3  . GLU A 1 24 ? 2.615   -7.474  -6.600  1.00 0.00 ? 24 GLU A HB3  2  
ATOM   1120  H  HG2  . GLU A 1 24 ? 2.280   -5.024  -7.020  1.00 0.00 ? 24 GLU A HG2  2  
ATOM   1121  H  HG3  . GLU A 1 24 ? 3.438   -4.603  -5.783  1.00 0.00 ? 24 GLU A HG3  2  
ATOM   1122  N  N    . LYS A 1 25 ? 3.326   -7.595  -2.860  1.00 0.00 ? 25 LYS A N    2  
ATOM   1123  C  CA   . LYS A 1 25 ? 3.867   -7.623  -1.505  1.00 0.00 ? 25 LYS A CA   2  
ATOM   1124  C  C    . LYS A 1 25 ? 5.279   -8.156  -1.459  1.00 0.00 ? 25 LYS A C    2  
ATOM   1125  O  O    . LYS A 1 25 ? 5.656   -9.057  -2.230  1.00 0.00 ? 25 LYS A O    2  
ATOM   1126  C  CB   . LYS A 1 25 ? 2.938   -8.517  -0.627  1.00 0.00 ? 25 LYS A CB   2  
ATOM   1127  C  CG   . LYS A 1 25 ? 1.454   -8.077  -0.628  1.00 0.00 ? 25 LYS A CG   2  
ATOM   1128  C  CD   . LYS A 1 25 ? 0.458   -9.173  -1.020  1.00 0.00 ? 25 LYS A CD   2  
ATOM   1129  C  CE   . LYS A 1 25 ? -0.229  -9.709  0.244   1.00 0.00 ? 25 LYS A CE   2  
ATOM   1130  N  NZ   . LYS A 1 25 ? -1.287  -8.770  0.658   1.00 0.00 ? 25 LYS A NZ   2  
ATOM   1131  H  H    . LYS A 1 25 ? 3.478   -8.394  -3.551  1.00 0.00 ? 25 LYS A H    2  
ATOM   1132  H  HA   . LYS A 1 25 ? 3.876   -6.588  -1.115  1.00 0.00 ? 25 LYS A HA   2  
ATOM   1133  H  HB2  . LYS A 1 25 ? 3.005   -9.563  -0.991  1.00 0.00 ? 25 LYS A HB2  2  
ATOM   1134  H  HB3  . LYS A 1 25 ? 3.323   -8.544  0.413   1.00 0.00 ? 25 LYS A HB3  2  
ATOM   1135  H  HG2  . LYS A 1 25 ? 1.156   -7.733  0.380   1.00 0.00 ? 25 LYS A HG2  2  
ATOM   1136  H  HG3  . LYS A 1 25 ? 1.327   -7.198  -1.290  1.00 0.00 ? 25 LYS A HG3  2  
ATOM   1137  H  HD2  . LYS A 1 25 ? -0.279  -8.769  -1.740  1.00 0.00 ? 25 LYS A HD2  2  
ATOM   1138  H  HD3  . LYS A 1 25 ? 0.989   -9.993  -1.544  1.00 0.00 ? 25 LYS A HD3  2  
ATOM   1139  H  HE2  . LYS A 1 25 ? -0.655  -10.716 0.058   1.00 0.00 ? 25 LYS A HE2  2  
ATOM   1140  H  HE3  . LYS A 1 25 ? 0.499   -9.837  1.072   1.00 0.00 ? 25 LYS A HE3  2  
ATOM   1141  H  HZ1  . LYS A 1 25 ? -1.666  -8.294  -0.172  1.00 0.00 ? 25 LYS A HZ1  2  
ATOM   1142  H  HZ2  . LYS A 1 25 ? -2.041  -9.287  1.132   1.00 0.00 ? 25 LYS A HZ2  2  
ATOM   1143  H  HZ3  . LYS A 1 25 ? -0.892  -8.071  1.304   1.00 0.00 ? 25 LYS A HZ3  2  
ATOM   1144  N  N    . PRO A 1 26 ? 6.083   -7.631  -0.555  1.00 0.00 ? 26 PRO A N    2  
ATOM   1145  C  CA   . PRO A 1 26 ? 5.754   -6.483  0.403   1.00 0.00 ? 26 PRO A CA   2  
ATOM   1146  C  C    . PRO A 1 26 ? 5.528   -5.133  -0.242  1.00 0.00 ? 26 PRO A C    2  
ATOM   1147  O  O    . PRO A 1 26 ? 4.574   -4.401  0.103   1.00 0.00 ? 26 PRO A O    2  
ATOM   1148  C  CB   . PRO A 1 26 ? 6.946   -6.365  1.344   1.00 0.00 ? 26 PRO A CB   2  
ATOM   1149  C  CG   . PRO A 1 26 ? 8.096   -6.832  0.431   1.00 0.00 ? 26 PRO A CG   2  
ATOM   1150  C  CD   . PRO A 1 26 ? 7.482   -8.048  -0.277  1.00 0.00 ? 26 PRO A CD   2  
ATOM   1151  H  HA   . PRO A 1 26 ? 4.850   -6.725  0.947   1.00 0.00 ? 26 PRO A HA   2  
ATOM   1152  H  HB2  . PRO A 1 26 ? 7.110   -5.303  1.595   1.00 0.00 ? 26 PRO A HB2  2  
ATOM   1153  H  HB3  . PRO A 1 26 ? 6.840   -7.084  2.167   1.00 0.00 ? 26 PRO A HB3  2  
ATOM   1154  H  HG2  . PRO A 1 26 ? 8.270   -6.183  -0.437  1.00 0.00 ? 26 PRO A HG2  2  
ATOM   1155  H  HG3  . PRO A 1 26 ? 8.933   -7.078  1.088   1.00 0.00 ? 26 PRO A HG3  2  
ATOM   1156  H  HD2  . PRO A 1 26 ? 8.007   -8.233  -1.226  1.00 0.00 ? 26 PRO A HD2  2  
ATOM   1157  H  HD3  . PRO A 1 26 ? 7.483   -8.932  0.401   1.00 0.00 ? 26 PRO A HD3  2  
ATOM   1158  N  N    . LYS A 1 27 ? 6.383   -4.732  -1.161  1.00 0.00 ? 27 LYS A N    2  
ATOM   1159  C  CA   . LYS A 1 27 ? 6.263   -3.451  -1.859  1.00 0.00 ? 27 LYS A CA   2  
ATOM   1160  C  C    . LYS A 1 27 ? 5.570   -3.661  -3.185  1.00 0.00 ? 27 LYS A C    2  
ATOM   1161  O  O    . LYS A 1 27 ? 5.835   -4.669  -3.877  1.00 0.00 ? 27 LYS A O    2  
ATOM   1162  C  CB   . LYS A 1 27 ? 7.670   -2.819  -2.064  1.00 0.00 ? 27 LYS A CB   2  
ATOM   1163  C  CG   . LYS A 1 27 ? 8.823   -3.846  -1.939  1.00 0.00 ? 27 LYS A CG   2  
ATOM   1164  C  CD   . LYS A 1 27 ? 9.946   -3.447  -0.978  1.00 0.00 ? 27 LYS A CD   2  
ATOM   1165  C  CE   . LYS A 1 27 ? 9.459   -2.300  -0.081  1.00 0.00 ? 27 LYS A CE   2  
ATOM   1166  N  NZ   . LYS A 1 27 ? 8.908   -2.857  1.167   1.00 0.00 ? 27 LYS A NZ   2  
ATOM   1167  H  H    . LYS A 1 27 ? 7.140   -5.424  -1.428  1.00 0.00 ? 27 LYS A H    2  
ATOM   1168  H  HA   . LYS A 1 27 ? 5.653   -2.772  -1.236  1.00 0.00 ? 27 LYS A HA   2  
ATOM   1169  H  HB2  . LYS A 1 27 ? 7.720   -2.337  -3.058  1.00 0.00 ? 27 LYS A HB2  2  
ATOM   1170  H  HB3  . LYS A 1 27 ? 7.817   -1.996  -1.337  1.00 0.00 ? 27 LYS A HB3  2  
ATOM   1171  H  HG2  . LYS A 1 27 ? 8.432   -4.816  -1.575  1.00 0.00 ? 27 LYS A HG2  2  
ATOM   1172  H  HG3  . LYS A 1 27 ? 9.242   -4.057  -2.943  1.00 0.00 ? 27 LYS A HG3  2  
ATOM   1173  H  HD2  . LYS A 1 27 ? 10.257  -4.325  -0.379  1.00 0.00 ? 27 LYS A HD2  2  
ATOM   1174  H  HD3  . LYS A 1 27 ? 10.839  -3.130  -1.554  1.00 0.00 ? 27 LYS A HD3  2  
ATOM   1175  H  HE2  . LYS A 1 27 ? 10.292  -1.601  0.141   1.00 0.00 ? 27 LYS A HE2  2  
ATOM   1176  H  HE3  . LYS A 1 27 ? 8.683   -1.694  -0.592  1.00 0.00 ? 27 LYS A HE3  2  
ATOM   1177  H  HZ1  . LYS A 1 27 ? 8.301   -3.660  0.946   1.00 0.00 ? 27 LYS A HZ1  2  
ATOM   1178  H  HZ2  . LYS A 1 27 ? 9.679   -3.168  1.776   1.00 0.00 ? 27 LYS A HZ2  2  
ATOM   1179  H  HZ3  . LYS A 1 27 ? 8.356   -2.136  1.654   1.00 0.00 ? 27 LYS A HZ3  2  
ATOM   1180  N  N    . CYS A 1 28 ? 4.662   -2.778  -3.555  1.00 0.00 ? 28 CYS A N    2  
ATOM   1181  C  CA   . CYS A 1 28 ? 4.077   -2.817  -4.889  1.00 0.00 ? 28 CYS A CA   2  
ATOM   1182  C  C    . CYS A 1 28 ? 5.164   -2.747  -5.944  1.00 0.00 ? 28 CYS A C    2  
ATOM   1183  O  O    . CYS A 1 28 ? 6.372   -2.769  -5.675  1.00 0.00 ? 28 CYS A O    2  
ATOM   1184  C  CB   . CYS A 1 28 ? 3.053   -1.671  -5.084  1.00 0.00 ? 28 CYS A CB   2  
ATOM   1185  S  SG   . CYS A 1 28 ? 3.536   -0.069  -4.402  1.00 0.00 ? 28 CYS A SG   2  
ATOM   1186  H  H    . CYS A 1 28 ? 4.356   -2.086  -2.814  1.00 0.00 ? 28 CYS A H    2  
ATOM   1187  H  HA   . CYS A 1 28 ? 3.537   -3.788  -4.990  1.00 0.00 ? 28 CYS A HA   2  
ATOM   1188  H  HB2  . CYS A 1 28 ? 2.895   -1.493  -6.163  1.00 0.00 ? 28 CYS A HB2  2  
ATOM   1189  H  HB3  . CYS A 1 28 ? 2.074   -1.961  -4.651  1.00 0.00 ? 28 CYS A HB3  2  
ATOM   1190  N  N    . ALA A 1 29 ? 4.738   -2.613  -7.190  1.00 0.00 ? 29 ALA A N    2  
ATOM   1191  C  CA   . ALA A 1 29 ? 5.639   -2.337  -8.304  1.00 0.00 ? 29 ALA A CA   2  
ATOM   1192  C  C    . ALA A 1 29 ? 6.306   -0.987  -8.128  1.00 0.00 ? 29 ALA A C    2  
ATOM   1193  O  O    . ALA A 1 29 ? 7.478   -0.776  -8.454  1.00 0.00 ? 29 ALA A O    2  
ATOM   1194  C  CB   . ALA A 1 29 ? 4.805   -2.387  -9.596  1.00 0.00 ? 29 ALA A CB   2  
ATOM   1195  H  H    . ALA A 1 29 ? 3.691   -2.760  -7.331  1.00 0.00 ? 29 ALA A H    2  
ATOM   1196  H  HA   . ALA A 1 29 ? 6.433   -3.106  -8.322  1.00 0.00 ? 29 ALA A HA   2  
ATOM   1197  H  HB1  . ALA A 1 29 ? 4.325   -3.373  -9.740  1.00 0.00 ? 29 ALA A HB1  2  
ATOM   1198  H  HB2  . ALA A 1 29 ? 3.998   -1.629  -9.602  1.00 0.00 ? 29 ALA A HB2  2  
ATOM   1199  H  HB3  . ALA A 1 29 ? 5.426   -2.205  -10.494 1.00 0.00 ? 29 ALA A HB3  2  
ATOM   1200  N  N    . LYS A 1 30 ? 5.531   -0.026  -7.660  1.00 0.00 ? 30 LYS A N    2  
ATOM   1201  C  CA   . LYS A 1 30 ? 6.004   1.305   -7.292  1.00 0.00 ? 30 LYS A CA   2  
ATOM   1202  C  C    . LYS A 1 30 ? 7.259   1.324   -6.437  1.00 0.00 ? 30 LYS A C    2  
ATOM   1203  O  O    . LYS A 1 30 ? 8.336   1.749   -6.864  1.00 0.00 ? 30 LYS A O    2  
ATOM   1204  C  CB   . LYS A 1 30 ? 4.864   2.036   -6.507  1.00 0.00 ? 30 LYS A CB   2  
ATOM   1205  C  CG   . LYS A 1 30 ? 3.614   2.300   -7.386  1.00 0.00 ? 30 LYS A CG   2  
ATOM   1206  C  CD   . LYS A 1 30 ? 3.643   3.615   -8.167  1.00 0.00 ? 30 LYS A CD   2  
ATOM   1207  C  CE   . LYS A 1 30 ? 4.951   3.710   -8.965  1.00 0.00 ? 30 LYS A CE   2  
ATOM   1208  N  NZ   . LYS A 1 30 ? 4.692   4.345   -10.269 1.00 0.00 ? 30 LYS A NZ   2  
ATOM   1209  H  H    . LYS A 1 30 ? 4.483   -0.269  -7.633  1.00 0.00 ? 30 LYS A H    2  
ATOM   1210  H  HA   . LYS A 1 30 ? 6.244   1.850   -8.223  1.00 0.00 ? 30 LYS A HA   2  
ATOM   1211  H  HB2  . LYS A 1 30 ? 4.574   1.433   -5.632  1.00 0.00 ? 30 LYS A HB2  2  
ATOM   1212  H  HB3  . LYS A 1 30 ? 5.249   2.987   -6.100  1.00 0.00 ? 30 LYS A HB3  2  
ATOM   1213  H  HG2  . LYS A 1 30 ? 3.498   1.494   -8.136  1.00 0.00 ? 30 LYS A HG2  2  
ATOM   1214  H  HG3  . LYS A 1 30 ? 2.703   2.252   -6.758  1.00 0.00 ? 30 LYS A HG3  2  
ATOM   1215  H  HD2  . LYS A 1 30 ? 2.758   3.676   -8.832  1.00 0.00 ? 30 LYS A HD2  2  
ATOM   1216  H  HD3  . LYS A 1 30 ? 3.561   4.471   -7.464  1.00 0.00 ? 30 LYS A HD3  2  
ATOM   1217  H  HE2  . LYS A 1 30 ? 5.711   4.289   -8.396  1.00 0.00 ? 30 LYS A HE2  2  
ATOM   1218  H  HE3  . LYS A 1 30 ? 5.397   2.705   -9.123  1.00 0.00 ? 30 LYS A HE3  2  
ATOM   1219  H  HZ1  . LYS A 1 30 ? 3.925   3.851   -10.746 1.00 0.00 ? 30 LYS A HZ1  2  
ATOM   1220  H  HZ2  . LYS A 1 30 ? 4.429   5.331   -10.126 1.00 0.00 ? 30 LYS A HZ2  2  
ATOM   1221  H  HZ3  . LYS A 1 30 ? 5.542   4.299   -10.849 1.00 0.00 ? 30 LYS A HZ3  2  
ATOM   1222  N  N    . CYS A 1 31 ? 7.099   0.942   -5.184  1.00 0.00 ? 31 CYS A N    2  
ATOM   1223  C  CA   . CYS A 1 31 ? 8.129   1.127   -4.161  1.00 0.00 ? 31 CYS A CA   2  
ATOM   1224  C  C    . CYS A 1 31 ? 9.311   0.206   -4.318  1.00 0.00 ? 31 CYS A C    2  
ATOM   1225  O  O    . CYS A 1 31 ? 10.337  0.322   -3.629  1.00 0.00 ? 31 CYS A O    2  
ATOM   1226  C  CB   . CYS A 1 31 ? 7.473   0.953   -2.772  1.00 0.00 ? 31 CYS A CB   2  
ATOM   1227  S  SG   . CYS A 1 31 ? 6.007   1.993   -2.624  1.00 0.00 ? 31 CYS A SG   2  
ATOM   1228  H  H    . CYS A 1 31 ? 6.146   0.539   -4.943  1.00 0.00 ? 31 CYS A H    2  
ATOM   1229  H  HA   . CYS A 1 31 ? 8.504   2.162   -4.263  1.00 0.00 ? 31 CYS A HA   2  
ATOM   1230  H  HB2  . CYS A 1 31 ? 7.187   -0.102  -2.611  1.00 0.00 ? 31 CYS A HB2  2  
ATOM   1231  H  HB3  . CYS A 1 31 ? 8.187   1.195   -1.960  1.00 0.00 ? 31 CYS A HB3  2  
ATOM   1232  N  N    . LEU A 1 32 ? 9.186   -0.812  -5.149  1.00 0.00 ? 32 LEU A N    2  
ATOM   1233  C  CA   . LEU A 1 32 ? 10.336  -1.606  -5.576  1.00 0.00 ? 32 LEU A CA   2  
ATOM   1234  C  C    . LEU A 1 32 ? 11.136  -0.851  -6.625  1.00 0.00 ? 32 LEU A C    2  
ATOM   1235  O  O    . LEU A 1 32 ? 12.366  -0.727  -6.568  1.00 0.00 ? 32 LEU A O    2  
ATOM   1236  C  CB   . LEU A 1 32 ? 9.854   -2.992  -6.095  1.00 0.00 ? 32 LEU A CB   2  
ATOM   1237  C  CG   . LEU A 1 32 ? 10.901  -4.037  -6.565  1.00 0.00 ? 32 LEU A CG   2  
ATOM   1238  C  CD1  . LEU A 1 32 ? 10.190  -5.231  -7.222  1.00 0.00 ? 32 LEU A CD1  2  
ATOM   1239  C  CD2  . LEU A 1 32 ? 11.941  -3.459  -7.537  1.00 0.00 ? 32 LEU A CD2  2  
ATOM   1240  H  H    . LEU A 1 32 ? 8.180   -1.057  -5.397  1.00 0.00 ? 32 LEU A H    2  
ATOM   1241  H  HA   . LEU A 1 32 ? 11.031  -1.701  -4.726  1.00 0.00 ? 32 LEU A HA   2  
ATOM   1242  H  HB2  . LEU A 1 32 ? 9.237   -3.464  -5.300  1.00 0.00 ? 32 LEU A HB2  2  
ATOM   1243  H  HB3  . LEU A 1 32 ? 9.144   -2.817  -6.929  1.00 0.00 ? 32 LEU A HB3  2  
ATOM   1244  H  HG   . LEU A 1 32 ? 11.434  -4.416  -5.667  1.00 0.00 ? 32 LEU A HG   2  
ATOM   1245  H  HD11 . LEU A 1 32 ? 9.461   -5.703  -6.536  1.00 0.00 ? 32 LEU A HD11 2  
ATOM   1246  H  HD12 . LEU A 1 32 ? 9.638   -4.940  -8.135  1.00 0.00 ? 32 LEU A HD12 2  
ATOM   1247  H  HD13 . LEU A 1 32 ? 10.907  -6.022  -7.511  1.00 0.00 ? 32 LEU A HD13 2  
ATOM   1248  H  HD21 . LEU A 1 32 ? 11.475  -2.996  -8.426  1.00 0.00 ? 32 LEU A HD21 2  
ATOM   1249  H  HD22 . LEU A 1 32 ? 12.556  -2.680  -7.047  1.00 0.00 ? 32 LEU A HD22 2  
ATOM   1250  H  HD23 . LEU A 1 32 ? 12.650  -4.229  -7.892  1.00 0.00 ? 32 LEU A HD23 2  
ATOM   1251  N  N    . LYS A 1 33 ? 10.413  -0.258  -7.554  1.00 0.00 ? 33 LYS A N    2  
ATOM   1252  C  CA   . LYS A 1 33 ? 11.026  0.347   -8.734  1.00 0.00 ? 33 LYS A CA   2  
ATOM   1253  C  C    . LYS A 1 33 ? 11.821  1.584   -8.368  1.00 0.00 ? 33 LYS A C    2  
ATOM   1254  O  O    . LYS A 1 33 ? 12.781  1.981   -9.040  1.00 0.00 ? 33 LYS A O    2  
ATOM   1255  C  CB   . LYS A 1 33 ? 9.929   0.702   -9.775  1.00 0.00 ? 33 LYS A CB   2  
ATOM   1256  C  CG   . LYS A 1 33 ? 9.343   -0.533  -10.502 1.00 0.00 ? 33 LYS A CG   2  
ATOM   1257  C  CD   . LYS A 1 33 ? 9.049   -0.330  -11.991 1.00 0.00 ? 33 LYS A CD   2  
ATOM   1258  C  CE   . LYS A 1 33 ? 9.417   -1.607  -12.757 1.00 0.00 ? 33 LYS A CE   2  
ATOM   1259  N  NZ   . LYS A 1 33 ? 10.841  -1.915  -12.540 1.00 0.00 ? 33 LYS A NZ   2  
ATOM   1260  H  H    . LYS A 1 33 ? 9.375   -0.166  -7.324  1.00 0.00 ? 33 LYS A H    2  
ATOM   1261  H  HA   . LYS A 1 33 ? 11.740  -0.379  -9.160  1.00 0.00 ? 33 LYS A HA   2  
ATOM   1262  H  HB2  . LYS A 1 33 ? 9.108   1.265   -9.284  1.00 0.00 ? 33 LYS A HB2  2  
ATOM   1263  H  HB3  . LYS A 1 33 ? 10.348  1.418   -10.516 1.00 0.00 ? 33 LYS A HB3  2  
ATOM   1264  H  HG2  . LYS A 1 33 ? 10.048  -1.385  -10.438 1.00 0.00 ? 33 LYS A HG2  2  
ATOM   1265  H  HG3  . LYS A 1 33 ? 8.426   -0.871  -9.979  1.00 0.00 ? 33 LYS A HG3  2  
ATOM   1266  H  HD2  . LYS A 1 33 ? 7.982   -0.067  -12.129 1.00 0.00 ? 33 LYS A HD2  2  
ATOM   1267  H  HD3  . LYS A 1 33 ? 9.635   0.530   -12.375 1.00 0.00 ? 33 LYS A HD3  2  
ATOM   1268  H  HE2  . LYS A 1 33 ? 8.782   -2.456  -12.425 1.00 0.00 ? 33 LYS A HE2  2  
ATOM   1269  H  HE3  . LYS A 1 33 ? 9.223   -1.493  -13.844 1.00 0.00 ? 33 LYS A HE3  2  
ATOM   1270  H  HZ1  . LYS A 1 33 ? 11.395  -1.050  -12.616 1.00 0.00 ? 33 LYS A HZ1  2  
ATOM   1271  H  HZ2  . LYS A 1 33 ? 10.966  -2.320  -11.601 1.00 0.00 ? 33 LYS A HZ2  2  
ATOM   1272  H  HZ3  . LYS A 1 33 ? 11.159  -2.590  -13.250 1.00 0.00 ? 33 LYS A HZ3  2  
ATOM   1273  N  N    . ASN A 1 34 ? 11.408  2.226   -7.293  1.00 0.00 ? 34 ASN A N    2  
ATOM   1274  C  CA   . ASN A 1 34 ? 11.928  3.531   -6.902  1.00 0.00 ? 34 ASN A CA   2  
ATOM   1275  C  C    . ASN A 1 34 ? 12.691  3.504   -5.599  1.00 0.00 ? 34 ASN A C    2  
ATOM   1276  O  O    . ASN A 1 34 ? 13.212  4.563   -5.174  1.00 0.00 ? 34 ASN A O    2  
ATOM   1277  C  CB   . ASN A 1 34 ? 10.722  4.519   -6.798  1.00 0.00 ? 34 ASN A CB   2  
ATOM   1278  C  CG   . ASN A 1 34 ? 10.231  5.155   -8.102  1.00 0.00 ? 34 ASN A CG   2  
ATOM   1279  O  OD1  . ASN A 1 34 ? 10.633  6.240   -8.496  1.00 0.00 ? 34 ASN A OD1  2  
ATOM   1280  N  ND2  . ASN A 1 34 ? 9.331   4.522   -8.805  1.00 0.00 ? 34 ASN A ND2  2  
ATOM   1281  H  H    . ASN A 1 34 ? 10.626  1.764   -6.745  1.00 0.00 ? 34 ASN A H    2  
ATOM   1282  H  HA   . ASN A 1 34 ? 12.636  3.872   -7.682  1.00 0.00 ? 34 ASN A HA   2  
ATOM   1283  H  HB2  . ASN A 1 34 ? 9.855   3.989   -6.357  1.00 0.00 ? 34 ASN A HB2  2  
ATOM   1284  H  HB3  . ASN A 1 34 ? 10.943  5.326   -6.077  1.00 0.00 ? 34 ASN A HB3  2  
ATOM   1285  H  HD21 . ASN A 1 34 ? 9.040   3.604   -8.472  1.00 0.00 ? 34 ASN A HD21 2  
ATOM   1286  H  HD22 . ASN A 1 34 ? 8.956   5.092   -9.568  1.00 0.00 ? 34 ASN A HD22 2  
ATOM   1287  N  N    . ASN A 1 35 ? 12.764  2.371   -4.926  1.00 0.00 ? 35 ASN A N    2  
ATOM   1288  C  CA   . ASN A 1 35 ? 13.411  2.326   -3.605  1.00 0.00 ? 35 ASN A CA   2  
ATOM   1289  C  C    . ASN A 1 35 ? 12.695  3.276   -2.659  1.00 0.00 ? 35 ASN A C    2  
ATOM   1290  O  O    . ASN A 1 35 ? 13.238  4.182   -2.016  1.00 0.00 ? 35 ASN A O    2  
ATOM   1291  C  CB   . ASN A 1 35 ? 14.921  2.649   -3.795  1.00 0.00 ? 35 ASN A CB   2  
ATOM   1292  C  CG   . ASN A 1 35 ? 15.771  3.284   -2.692  1.00 0.00 ? 35 ASN A CG   2  
ATOM   1293  O  OD1  . ASN A 1 35 ? 16.684  4.063   -2.937  1.00 0.00 ? 35 ASN A OD1  2  
ATOM   1294  N  ND2  . ASN A 1 35 ? 15.495  3.003   -1.451  1.00 0.00 ? 35 ASN A ND2  2  
ATOM   1295  H  H    . ASN A 1 35 ? 12.373  1.508   -5.403  1.00 0.00 ? 35 ASN A H    2  
ATOM   1296  H  HA   . ASN A 1 35 ? 13.297  1.313   -3.178  1.00 0.00 ? 35 ASN A HA   2  
ATOM   1297  H  HB2  . ASN A 1 35 ? 15.446  1.702   -4.078  1.00 0.00 ? 35 ASN A HB2  2  
ATOM   1298  H  HB3  . ASN A 1 35 ? 15.042  3.282   -4.694  1.00 0.00 ? 35 ASN A HB3  2  
ATOM   1299  H  HD21 . ASN A 1 35 ? 14.674  2.425   -1.274  1.00 0.00 ? 35 ASN A HD21 2  
ATOM   1300  H  HD22 . ASN A 1 35 ? 16.012  3.599   -0.798  1.00 0.00 ? 35 ASN A HD22 2  
ATOM   1301  N  N    . TRP A 1 36 ? 11.381  3.101   -2.603  1.00 0.00 ? 36 TRP A N    2  
ATOM   1302  C  CA   . TRP A 1 36 ? 10.520  3.741   -1.614  1.00 0.00 ? 36 TRP A CA   2  
ATOM   1303  C  C    . TRP A 1 36 ? 10.211  2.797   -0.479  1.00 0.00 ? 36 TRP A C    2  
ATOM   1304  O  O    . TRP A 1 36 ? 10.525  1.600   -0.520  1.00 0.00 ? 36 TRP A O    2  
ATOM   1305  C  CB   . TRP A 1 36 ? 9.191   4.160   -2.315  1.00 0.00 ? 36 TRP A CB   2  
ATOM   1306  C  CG   . TRP A 1 36 ? 9.374   5.198   -3.426  1.00 0.00 ? 36 TRP A CG   2  
ATOM   1307  C  CD1  . TRP A 1 36 ? 10.428  6.135   -3.488  1.00 0.00 ? 36 TRP A CD1  2  
ATOM   1308  C  CD2  . TRP A 1 36 ? 8.578   5.443   -4.523  1.00 0.00 ? 36 TRP A CD2  2  
ATOM   1309  N  NE1  . TRP A 1 36 ? 10.286  6.996   -4.593  1.00 0.00 ? 36 TRP A NE1  2  
ATOM   1310  C  CE2  . TRP A 1 36 ? 9.128   6.552   -5.214  1.00 0.00 ? 36 TRP A CE2  2  
ATOM   1311  C  CE3  . TRP A 1 36 ? 7.424   4.784   -5.018  1.00 0.00 ? 36 TRP A CE3  2  
ATOM   1312  C  CZ2  . TRP A 1 36 ? 8.478   7.061   -6.359  1.00 0.00 ? 36 TRP A CZ2  2  
ATOM   1313  C  CZ3  . TRP A 1 36 ? 6.824   5.281   -6.178  1.00 0.00 ? 36 TRP A CZ3  2  
ATOM   1314  C  CH2  . TRP A 1 36 ? 7.328   6.418   -6.824  1.00 0.00 ? 36 TRP A CH2  2  
ATOM   1315  H  H    . TRP A 1 36 ? 10.969  2.487   -3.363  1.00 0.00 ? 36 TRP A H    2  
ATOM   1316  H  HA   . TRP A 1 36 ? 11.051  4.614   -1.191  1.00 0.00 ? 36 TRP A HA   2  
ATOM   1317  H  HB2  . TRP A 1 36 ? 8.695   3.260   -2.726  1.00 0.00 ? 36 TRP A HB2  2  
ATOM   1318  H  HB3  . TRP A 1 36 ? 8.463   4.571   -1.591  1.00 0.00 ? 36 TRP A HB3  2  
ATOM   1319  H  HD1  . TRP A 1 36 ? 11.258  6.149   -2.789  1.00 0.00 ? 36 TRP A HD1  2  
ATOM   1320  H  HE1  . TRP A 1 36 ? 10.902  7.765   -4.878  1.00 0.00 ? 36 TRP A HE1  2  
ATOM   1321  H  HE3  . TRP A 1 36 ? 7.028   3.900   -4.536  1.00 0.00 ? 36 TRP A HE3  2  
ATOM   1322  H  HZ2  . TRP A 1 36 ? 8.859   7.940   -6.855  1.00 0.00 ? 36 TRP A HZ2  2  
ATOM   1323  H  HZ3  . TRP A 1 36 ? 5.962   4.776   -6.587  1.00 0.00 ? 36 TRP A HZ3  2  
ATOM   1324  H  HH2  . TRP A 1 36 ? 6.819   6.802   -7.697  1.00 0.00 ? 36 TRP A HH2  2  
ATOM   1325  N  N    . GLU A 1 37 ? 9.559   3.315   0.548   1.00 0.00 ? 37 GLU A N    2  
ATOM   1326  C  CA   . GLU A 1 37 ? 9.317   2.548   1.767   1.00 0.00 ? 37 GLU A CA   2  
ATOM   1327  C  C    . GLU A 1 37 ? 7.859   2.166   1.882   1.00 0.00 ? 37 GLU A C    2  
ATOM   1328  O  O    . GLU A 1 37 ? 7.101   2.708   2.697   1.00 0.00 ? 37 GLU A O    2  
ATOM   1329  C  CB   . GLU A 1 37 ? 9.789   3.393   2.982   1.00 0.00 ? 37 GLU A CB   2  
ATOM   1330  C  CG   . GLU A 1 37 ? 9.421   2.869   4.410   1.00 0.00 ? 37 GLU A CG   2  
ATOM   1331  C  CD   . GLU A 1 37 ? 9.575   1.374   4.696   1.00 0.00 ? 37 GLU A CD   2  
ATOM   1332  O  OE1  . GLU A 1 37 ? 8.801   0.610   4.400   1.00 0.00 ? 37 GLU A OE1  2  
ATOM   1333  O  OE2  . GLU A 1 37 ? 10.732  1.053   5.338   1.00 0.00 ? 37 GLU A OE2  2  
ATOM   1334  H  H    . GLU A 1 37 ? 9.256   4.326   0.442   1.00 0.00 ? 37 GLU A H    2  
ATOM   1335  H  HA   . GLU A 1 37 ? 9.906   1.612   1.717   1.00 0.00 ? 37 GLU A HA   2  
ATOM   1336  H  HB2  . GLU A 1 37 ? 10.889  3.502   2.921   1.00 0.00 ? 37 GLU A HB2  2  
ATOM   1337  H  HB3  . GLU A 1 37 ? 9.406   4.427   2.869   1.00 0.00 ? 37 GLU A HB3  2  
ATOM   1338  H  HG2  . GLU A 1 37 ? 10.024  3.402   5.168   1.00 0.00 ? 37 GLU A HG2  2  
ATOM   1339  H  HG3  . GLU A 1 37 ? 8.377   3.136   4.656   1.00 0.00 ? 37 GLU A HG3  2  
ATOM   1340  N  N    . CYS A 1 38 ? 7.439   1.245   1.036   1.00 0.00 ? 38 CYS A N    2  
ATOM   1341  C  CA   . CYS A 1 38 ? 6.078   0.724   1.042   1.00 0.00 ? 38 CYS A CA   2  
ATOM   1342  C  C    . CYS A 1 38 ? 5.619   0.397   2.444   1.00 0.00 ? 38 CYS A C    2  
ATOM   1343  O  O    . CYS A 1 38 ? 6.016   -0.594  3.067   1.00 0.00 ? 38 CYS A O    2  
ATOM   1344  C  CB   . CYS A 1 38 ? 6.002   -0.502  0.111   1.00 0.00 ? 38 CYS A CB   2  
ATOM   1345  S  SG   . CYS A 1 38 ? 4.271   -0.883  -0.262  1.00 0.00 ? 38 CYS A SG   2  
ATOM   1346  H  H    . CYS A 1 38 ? 8.132   0.934   0.297   1.00 0.00 ? 38 CYS A H    2  
ATOM   1347  H  HA   . CYS A 1 38 ? 5.410   1.523   0.650   1.00 0.00 ? 38 CYS A HA   2  
ATOM   1348  H  HB2  . CYS A 1 38 ? 6.520   -0.310  -0.845  1.00 0.00 ? 38 CYS A HB2  2  
ATOM   1349  H  HB3  . CYS A 1 38 ? 6.494   -1.394  0.550   1.00 0.00 ? 38 CYS A HB3  2  
ATOM   1350  N  N    . ARG A 1 39 ? 4.731   1.232   2.958   1.00 0.00 ? 39 ARG A N    2  
ATOM   1351  C  CA   . ARG A 1 39 ? 4.019   0.959   4.203   1.00 0.00 ? 39 ARG A CA   2  
ATOM   1352  C  C    . ARG A 1 39 ? 2.664   0.356   3.895   1.00 0.00 ? 39 ARG A C    2  
ATOM   1353  O  O    . ARG A 1 39 ? 2.103   0.587   2.822   1.00 0.00 ? 39 ARG A O    2  
ATOM   1354  C  CB   . ARG A 1 39 ? 3.918   2.265   5.040   1.00 0.00 ? 39 ARG A CB   2  
ATOM   1355  C  CG   . ARG A 1 39 ? 5.010   2.423   6.132   1.00 0.00 ? 39 ARG A CG   2  
ATOM   1356  C  CD   . ARG A 1 39 ? 4.499   2.067   7.534   1.00 0.00 ? 39 ARG A CD   2  
ATOM   1357  N  NE   . ARG A 1 39 ? 5.331   2.791   8.530   1.00 0.00 ? 39 ARG A NE   2  
ATOM   1358  C  CZ   . ARG A 1 39 ? 5.465   4.108   8.607   1.00 0.00 ? 39 ARG A CZ   2  
ATOM   1359  N  NH1  . ARG A 1 39 ? 4.883   4.953   7.809   1.00 0.00 ? 39 ARG A NH1  2  
ATOM   1360  N  NH2  . ARG A 1 39 ? 6.223   4.573   9.536   1.00 0.00 ? 39 ARG A NH2  2  
ATOM   1361  H  H    . ARG A 1 39 ? 4.567   2.122   2.408   1.00 0.00 ? 39 ARG A H    2  
ATOM   1362  H  HA   . ARG A 1 39 ? 4.597   0.205   4.763   1.00 0.00 ? 39 ARG A HA   2  
ATOM   1363  H  HB2  . ARG A 1 39 ? 3.971   3.144   4.369   1.00 0.00 ? 39 ARG A HB2  2  
ATOM   1364  H  HB3  . ARG A 1 39 ? 2.913   2.327   5.505   1.00 0.00 ? 39 ARG A HB3  2  
ATOM   1365  H  HG2  . ARG A 1 39 ? 5.890   1.785   5.910   1.00 0.00 ? 39 ARG A HG2  2  
ATOM   1366  H  HG3  . ARG A 1 39 ? 5.400   3.461   6.134   1.00 0.00 ? 39 ARG A HG3  2  
ATOM   1367  H  HD2  . ARG A 1 39 ? 3.433   2.351   7.641   1.00 0.00 ? 39 ARG A HD2  2  
ATOM   1368  H  HD3  . ARG A 1 39 ? 4.561   0.972   7.702   1.00 0.00 ? 39 ARG A HD3  2  
ATOM   1369  H  HE   . ARG A 1 39 ? 5.846   2.222   9.218   1.00 0.00 ? 39 ARG A HE   2  
ATOM   1370  H  HH11 . ARG A 1 39 ? 4.300   4.502   7.103   1.00 0.00 ? 39 ARG A HH11 2  
ATOM   1371  H  HH12 . ARG A 1 39 ? 5.064   5.942   7.968   1.00 0.00 ? 39 ARG A HH12 2  
ATOM   1372  H  HH21 . ARG A 1 39 ? 6.630   3.829   10.106  1.00 0.00 ? 39 ARG A HH21 2  
ATOM   1373  H  HH22 . ARG A 1 39 ? 6.329   5.584   9.603   1.00 0.00 ? 39 ARG A HH22 2  
ATOM   1374  N  N    . TYR A 1 40 ? 2.167   -0.503  4.763   1.00 0.00 ? 40 TYR A N    2  
ATOM   1375  C  CA   . TYR A 1 40 ? 0.955   -1.279  4.514   1.00 0.00 ? 40 TYR A CA   2  
ATOM   1376  C  C    . TYR A 1 40 ? 0.126   -1.406  5.775   1.00 0.00 ? 40 TYR A C    2  
ATOM   1377  O  O    . TYR A 1 40 ? 0.479   -2.191  6.679   1.00 0.00 ? 40 TYR A O    2  
ATOM   1378  C  CB   . TYR A 1 40 ? 1.312   -2.722  4.051   1.00 0.00 ? 40 TYR A CB   2  
ATOM   1379  C  CG   . TYR A 1 40 ? 0.985   -3.129  2.605   1.00 0.00 ? 40 TYR A CG   2  
ATOM   1380  C  CD1  . TYR A 1 40 ? 0.282   -2.248  1.778   1.00 0.00 ? 40 TYR A CD1  2  
ATOM   1381  C  CD2  . TYR A 1 40 ? 1.665   -4.213  2.031   1.00 0.00 ? 40 TYR A CD2  2  
ATOM   1382  C  CE1  . TYR A 1 40 ? 0.263   -2.442  0.399   1.00 0.00 ? 40 TYR A CE1  2  
ATOM   1383  C  CE2  . TYR A 1 40 ? 1.644   -4.407  0.649   1.00 0.00 ? 40 TYR A CE2  2  
ATOM   1384  C  CZ   . TYR A 1 40 ? 0.952   -3.514  -0.164  1.00 0.00 ? 40 TYR A CZ   2  
ATOM   1385  O  OH   . TYR A 1 40 ? 0.943   -3.687  -1.519  1.00 0.00 ? 40 TYR A OH   2  
ATOM   1386  H  H    . TYR A 1 40 ? 2.723   -0.621  5.655   1.00 0.00 ? 40 TYR A H    2  
ATOM   1387  H  HA   . TYR A 1 40 ? 0.357   -0.761  3.742   1.00 0.00 ? 40 TYR A HA   2  
ATOM   1388  H  HB2  . TYR A 1 40 ? 2.395   -2.912  4.249   1.00 0.00 ? 40 TYR A HB2  2  
ATOM   1389  H  HB3  . TYR A 1 40 ? 0.813   -3.462  4.721   1.00 0.00 ? 40 TYR A HB3  2  
ATOM   1390  H  HD1  . TYR A 1 40 ? -0.431  -1.550  2.225   1.00 0.00 ? 40 TYR A HD1  2  
ATOM   1391  H  HD2  . TYR A 1 40 ? 2.229   -4.896  2.652   1.00 0.00 ? 40 TYR A HD2  2  
ATOM   1392  H  HE1  . TYR A 1 40 ? -0.273  -1.752  -0.235  1.00 0.00 ? 40 TYR A HE1  2  
ATOM   1393  H  HE2  . TYR A 1 40 ? 2.180   -5.240  0.219   1.00 0.00 ? 40 TYR A HE2  2  
ATOM   1394  H  HH   . TYR A 1 40 ? 0.353   -3.036  -1.904  1.00 0.00 ? 40 TYR A HH   2  
ATOM   1395  N  N    . SER A 1 41 ? -0.982  -0.699  5.868   1.00 0.00 ? 41 SER A N    2  
ATOM   1396  C  CA   . SER A 1 41 ? -1.937  -0.905  6.955   1.00 0.00 ? 41 SER A CA   2  
ATOM   1397  C  C    . SER A 1 41 ? -1.305  -0.684  8.309   1.00 0.00 ? 41 SER A C    2  
ATOM   1398  O  O    . SER A 1 41 ? -0.144  -0.288  8.433   1.00 0.00 ? 41 SER A O    2  
ATOM   1399  C  CB   . SER A 1 41 ? -2.571  -2.318  6.851   1.00 0.00 ? 41 SER A CB   2  
ATOM   1400  O  OG   . SER A 1 41 ? -2.189  -3.020  5.663   1.00 0.00 ? 41 SER A OG   2  
ATOM   1401  H  H    . SER A 1 41 ? -1.147  -0.001  5.082   1.00 0.00 ? 41 SER A H    2  
ATOM   1402  H  HA   . SER A 1 41 ? -2.739  -0.151  6.851   1.00 0.00 ? 41 SER A HA   2  
ATOM   1403  H  HB2  . SER A 1 41 ? -2.269  -2.926  7.728   1.00 0.00 ? 41 SER A HB2  2  
ATOM   1404  H  HB3  . SER A 1 41 ? -3.676  -2.265  6.911   1.00 0.00 ? 41 SER A HB3  2  
ATOM   1405  H  HG   . SER A 1 41 ? -1.972  -3.922  5.919   1.00 0.00 ? 41 SER A HG   2  
ATOM   1406  N  N    . PRO A 1 42 ? -2.067  -0.936  9.358   1.00 0.00 ? 42 PRO A N    2  
ATOM   1407  C  CA   . PRO A 1 42 ? -1.653  -0.844  10.827  1.00 0.00 ? 42 PRO A CA   2  
ATOM   1408  C  C    . PRO A 1 42 ? -0.497  -1.737  11.221  1.00 0.00 ? 42 PRO A C    2  
ATOM   1409  O  O    . PRO A 1 42 ? 0.660   -1.300  11.297  1.00 0.00 ? 42 PRO A O    2  
ATOM   1410  C  CB   . PRO A 1 42 ? -2.867  -1.248  11.657  1.00 0.00 ? 42 PRO A CB   2  
ATOM   1411  C  CG   . PRO A 1 42 ? -4.036  -0.940  10.708  1.00 0.00 ? 42 PRO A CG   2  
ATOM   1412  C  CD   . PRO A 1 42 ? -3.491  -1.355  9.335   1.00 0.00 ? 42 PRO A CD   2  
ATOM   1413  H  HA   . PRO A 1 42 ? -1.358  0.174   11.048  1.00 0.00 ? 42 PRO A HA   2  
ATOM   1414  H  HB2  . PRO A 1 42 ? -2.839  -2.343  11.834  1.00 0.00 ? 42 PRO A HB2  2  
ATOM   1415  H  HB3  . PRO A 1 42 ? -2.935  -0.593  12.542  1.00 0.00 ? 42 PRO A HB3  2  
ATOM   1416  H  HG2  . PRO A 1 42 ? -4.879  -1.643  10.790  1.00 0.00 ? 42 PRO A HG2  2  
ATOM   1417  H  HG3  . PRO A 1 42 ? -4.238  0.133   10.799  1.00 0.00 ? 42 PRO A HG3  2  
ATOM   1418  H  HD2  . PRO A 1 42 ? -3.552  -2.447  9.224   1.00 0.00 ? 42 PRO A HD2  2  
ATOM   1419  H  HD3  . PRO A 1 42 ? -4.015  -0.792  8.552   1.00 0.00 ? 42 PRO A HD3  2  
ATOM   1420  N  N    . LYS A 1 43 ? -0.785  -2.993  11.507  1.00 0.00 ? 43 LYS A N    2  
ATOM   1421  C  CA   . LYS A 1 43 ? 0.207   -3.911  12.061  1.00 0.00 ? 43 LYS A CA   2  
ATOM   1422  C  C    . LYS A 1 43 ? 1.200   -4.338  11.006  1.00 0.00 ? 43 LYS A C    2  
ATOM   1423  O  O    . LYS A 1 43 ? 2.420   -3.989  11.051  1.00 0.00 ? 43 LYS A O    2  
ATOM   1424  C  CB   . LYS A 1 43 ? -0.510  -5.145  12.678  1.00 0.00 ? 43 LYS A CB   2  
ATOM   1425  C  CG   . LYS A 1 43 ? -1.580  -4.780  13.737  1.00 0.00 ? 43 LYS A CG   2  
ATOM   1426  C  CD   . LYS A 1 43 ? -2.566  -5.904  14.068  1.00 0.00 ? 43 LYS A CD   2  
ATOM   1427  C  CE   . LYS A 1 43 ? -3.436  -5.482  15.259  1.00 0.00 ? 43 LYS A CE   2  
ATOM   1428  N  NZ   . LYS A 1 43 ? -4.577  -6.408  15.384  1.00 0.00 ? 43 LYS A NZ   2  
ATOM   1429  O  OXT  . LYS A 1 43 ? 0.742   -5.069  10.074  1.00 0.00 ? 43 LYS A OXT  2  
ATOM   1430  H  H    . LYS A 1 43 ? -1.770  -3.310  11.269  1.00 0.00 ? 43 LYS A H    2  
ATOM   1431  H  HA   . LYS A 1 43 ? 0.769   -3.379  12.851  1.00 0.00 ? 43 LYS A HA   2  
ATOM   1432  H  HB2  . LYS A 1 43 ? -0.985  -5.740  11.873  1.00 0.00 ? 43 LYS A HB2  2  
ATOM   1433  H  HB3  . LYS A 1 43 ? 0.245   -5.825  13.126  1.00 0.00 ? 43 LYS A HB3  2  
ATOM   1434  H  HG2  . LYS A 1 43 ? -1.094  -4.501  14.691  1.00 0.00 ? 43 LYS A HG2  2  
ATOM   1435  H  HG3  . LYS A 1 43 ? -2.132  -3.876  13.411  1.00 0.00 ? 43 LYS A HG3  2  
ATOM   1436  H  HD2  . LYS A 1 43 ? -3.183  -6.134  13.178  1.00 0.00 ? 43 LYS A HD2  2  
ATOM   1437  H  HD3  . LYS A 1 43 ? -2.009  -6.832  14.311  1.00 0.00 ? 43 LYS A HD3  2  
ATOM   1438  H  HE2  . LYS A 1 43 ? -2.839  -5.476  16.195  1.00 0.00 ? 43 LYS A HE2  2  
ATOM   1439  H  HE3  . LYS A 1 43 ? -3.811  -4.445  15.134  1.00 0.00 ? 43 LYS A HE3  2  
ATOM   1440  H  HZ1  . LYS A 1 43 ? -4.271  -7.363  15.150  1.00 0.00 ? 43 LYS A HZ1  2  
ATOM   1441  H  HZ2  . LYS A 1 43 ? -4.931  -6.389  16.351  1.00 0.00 ? 43 LYS A HZ2  2  
ATOM   1442  H  HZ3  . LYS A 1 43 ? -5.325  -6.120  14.738  1.00 0.00 ? 43 LYS A HZ3  2  
HETATM 1443  CD CD   . CD  B 2 .  ? 1.343   0.903   -3.600  1.00 0.00 ? 44 CD  A CD   2  
HETATM 1444  CD CD   . CD  C 2 .  ? 4.014   0.657   -2.147  1.00 0.00 ? 45 CD  A CD   2  
ATOM   1445  N  N    . MET A 1 1  ? -8.057  -12.881 8.056   1.00 0.00 ? 1  MET A N    3  
ATOM   1446  C  CA   . MET A 1 1  ? -8.520  -12.499 6.725   1.00 0.00 ? 1  MET A CA   3  
ATOM   1447  C  C    . MET A 1 1  ? -9.705  -11.565 6.814   1.00 0.00 ? 1  MET A C    3  
ATOM   1448  O  O    . MET A 1 1  ? -10.493 -11.605 7.769   1.00 0.00 ? 1  MET A O    3  
ATOM   1449  C  CB   . MET A 1 1  ? -8.869  -13.772 5.904   1.00 0.00 ? 1  MET A CB   3  
ATOM   1450  C  CG   . MET A 1 1  ? -7.668  -14.525 5.294   1.00 0.00 ? 1  MET A CG   3  
ATOM   1451  S  SD   . MET A 1 1  ? -8.180  -16.173 4.780   1.00 0.00 ? 1  MET A SD   3  
ATOM   1452  C  CE   . MET A 1 1  ? -9.235  -15.703 3.401   1.00 0.00 ? 1  MET A CE   3  
ATOM   1453  H  H1   . MET A 1 1  ? -8.295  -12.137 8.729   1.00 0.00 ? 1  MET A H1   3  
ATOM   1454  H  H2   . MET A 1 1  ? -8.512  -13.759 8.340   1.00 0.00 ? 1  MET A H2   3  
ATOM   1455  H  H3   . MET A 1 1  ? -7.035  -13.013 8.040   1.00 0.00 ? 1  MET A H3   3  
ATOM   1456  H  HA   . MET A 1 1  ? -7.711  -11.945 6.214   1.00 0.00 ? 1  MET A HA   3  
ATOM   1457  H  HB2  . MET A 1 1  ? -9.451  -14.477 6.532   1.00 0.00 ? 1  MET A HB2  3  
ATOM   1458  H  HB3  . MET A 1 1  ? -9.553  -13.501 5.077   1.00 0.00 ? 1  MET A HB3  3  
ATOM   1459  H  HG2  . MET A 1 1  ? -7.248  -13.986 4.424   1.00 0.00 ? 1  MET A HG2  3  
ATOM   1460  H  HG3  . MET A 1 1  ? -6.853  -14.608 6.038   1.00 0.00 ? 1  MET A HG3  3  
ATOM   1461  H  HE1  . MET A 1 1  ? -9.003  -14.679 3.058   1.00 0.00 ? 1  MET A HE1  3  
ATOM   1462  H  HE2  . MET A 1 1  ? -9.090  -16.396 2.552   1.00 0.00 ? 1  MET A HE2  3  
ATOM   1463  H  HE3  . MET A 1 1  ? -10.298 -15.739 3.697   1.00 0.00 ? 1  MET A HE3  3  
ATOM   1464  N  N    . LYS A 1 2  ? -9.870  -10.725 5.808   1.00 0.00 ? 2  LYS A N    3  
ATOM   1465  C  CA   . LYS A 1 2  ? -10.873 -9.664  5.845   1.00 0.00 ? 2  LYS A CA   3  
ATOM   1466  C  C    . LYS A 1 2  ? -11.760 -9.704  4.622   1.00 0.00 ? 2  LYS A C    3  
ATOM   1467  O  O    . LYS A 1 2  ? -11.298 -9.653  3.475   1.00 0.00 ? 2  LYS A O    3  
ATOM   1468  C  CB   . LYS A 1 2  ? -10.164 -8.286  5.969   1.00 0.00 ? 2  LYS A CB   3  
ATOM   1469  C  CG   . LYS A 1 2  ? -10.024 -7.799  7.432   1.00 0.00 ? 2  LYS A CG   3  
ATOM   1470  C  CD   . LYS A 1 2  ? -8.876  -8.440  8.218   1.00 0.00 ? 2  LYS A CD   3  
ATOM   1471  C  CE   . LYS A 1 2  ? -8.801  -7.803  9.612   1.00 0.00 ? 2  LYS A CE   3  
ATOM   1472  N  NZ   . LYS A 1 2  ? -7.750  -6.770  9.621   1.00 0.00 ? 2  LYS A NZ   3  
ATOM   1473  H  H    . LYS A 1 2  ? -9.214  -10.847 4.983   1.00 0.00 ? 2  LYS A H    3  
ATOM   1474  H  HA   . LYS A 1 2  ? -11.520 -9.827  6.728   1.00 0.00 ? 2  LYS A HA   3  
ATOM   1475  H  HB2  . LYS A 1 2  ? -9.160  -8.339  5.504   1.00 0.00 ? 2  LYS A HB2  3  
ATOM   1476  H  HB3  . LYS A 1 2  ? -10.713 -7.530  5.370   1.00 0.00 ? 2  LYS A HB3  3  
ATOM   1477  H  HG2  . LYS A 1 2  ? -9.848  -6.707  7.458   1.00 0.00 ? 2  LYS A HG2  3  
ATOM   1478  H  HG3  . LYS A 1 2  ? -10.981 -7.956  7.969   1.00 0.00 ? 2  LYS A HG3  3  
ATOM   1479  H  HD2  . LYS A 1 2  ? -9.031  -9.535  8.281   1.00 0.00 ? 2  LYS A HD2  3  
ATOM   1480  H  HD3  . LYS A 1 2  ? -7.920  -8.291  7.675   1.00 0.00 ? 2  LYS A HD3  3  
ATOM   1481  H  HE2  . LYS A 1 2  ? -9.780  -7.361  9.890   1.00 0.00 ? 2  LYS A HE2  3  
ATOM   1482  H  HE3  . LYS A 1 2  ? -8.581  -8.564  10.389  1.00 0.00 ? 2  LYS A HE3  3  
ATOM   1483  H  HZ1  . LYS A 1 2  ? -7.968  -6.050  8.918   1.00 0.00 ? 2  LYS A HZ1  3  
ATOM   1484  H  HZ2  . LYS A 1 2  ? -7.703  -6.336  10.554  1.00 0.00 ? 2  LYS A HZ2  3  
ATOM   1485  H  HZ3  . LYS A 1 2  ? -6.841  -7.202  9.399   1.00 0.00 ? 2  LYS A HZ3  3  
ATOM   1486  N  N    . LEU A 1 3  ? -13.056 -9.825  4.848   1.00 0.00 ? 3  LEU A N    3  
ATOM   1487  C  CA   . LEU A 1 3  ? -14.046 -9.709  3.782   1.00 0.00 ? 3  LEU A CA   3  
ATOM   1488  C  C    . LEU A 1 3  ? -15.174 -8.762  4.128   1.00 0.00 ? 3  LEU A C    3  
ATOM   1489  O  O    . LEU A 1 3  ? -16.002 -8.422  3.260   1.00 0.00 ? 3  LEU A O    3  
ATOM   1490  C  CB   . LEU A 1 3  ? -14.611 -11.115 3.421   1.00 0.00 ? 3  LEU A CB   3  
ATOM   1491  C  CG   . LEU A 1 3  ? -13.713 -12.070 2.590   1.00 0.00 ? 3  LEU A CG   3  
ATOM   1492  C  CD1  . LEU A 1 3  ? -13.557 -13.414 3.317   1.00 0.00 ? 3  LEU A CD1  3  
ATOM   1493  C  CD2  . LEU A 1 3  ? -14.252 -12.309 1.170   1.00 0.00 ? 3  LEU A CD2  3  
ATOM   1494  H  H    . LEU A 1 3  ? -13.335 -10.055 5.846   1.00 0.00 ? 3  LEU A H    3  
ATOM   1495  H  HA   . LEU A 1 3  ? -13.546 -9.271  2.898   1.00 0.00 ? 3  LEU A HA   3  
ATOM   1496  H  HB2  . LEU A 1 3  ? -14.893 -11.634 4.359   1.00 0.00 ? 3  LEU A HB2  3  
ATOM   1497  H  HB3  . LEU A 1 3  ? -15.568 -10.981 2.879   1.00 0.00 ? 3  LEU A HB3  3  
ATOM   1498  H  HG   . LEU A 1 3  ? -12.706 -11.610 2.507   1.00 0.00 ? 3  LEU A HG   3  
ATOM   1499  H  HD11 . LEU A 1 3  ? -13.235 -13.275 4.366   1.00 0.00 ? 3  LEU A HD11 3  
ATOM   1500  H  HD12 . LEU A 1 3  ? -14.509 -13.976 3.352   1.00 0.00 ? 3  LEU A HD12 3  
ATOM   1501  H  HD13 . LEU A 1 3  ? -12.809 -14.069 2.831   1.00 0.00 ? 3  LEU A HD13 3  
ATOM   1502  H  HD21 . LEU A 1 3  ? -15.356 -12.276 1.130   1.00 0.00 ? 3  LEU A HD21 3  
ATOM   1503  H  HD22 . LEU A 1 3  ? -13.874 -11.546 0.464   1.00 0.00 ? 3  LEU A HD22 3  
ATOM   1504  H  HD23 . LEU A 1 3  ? -13.929 -13.286 0.765   1.00 0.00 ? 3  LEU A HD23 3  
ATOM   1505  N  N    . LEU A 1 4  ? -15.236 -8.290  5.357   1.00 0.00 ? 4  LEU A N    3  
ATOM   1506  C  CA   . LEU A 1 4  ? -16.353 -7.469  5.818   1.00 0.00 ? 4  LEU A CA   3  
ATOM   1507  C  C    . LEU A 1 4  ? -15.927 -6.560  6.947   1.00 0.00 ? 4  LEU A C    3  
ATOM   1508  O  O    . LEU A 1 4  ? -16.726 -6.187  7.817   1.00 0.00 ? 4  LEU A O    3  
ATOM   1509  C  CB   . LEU A 1 4  ? -17.551 -8.363  6.249   1.00 0.00 ? 4  LEU A CB   3  
ATOM   1510  C  CG   . LEU A 1 4  ? -17.249 -9.638  7.082   1.00 0.00 ? 4  LEU A CG   3  
ATOM   1511  C  CD1  . LEU A 1 4  ? -16.229 -9.320  8.184   1.00 0.00 ? 4  LEU A CD1  3  
ATOM   1512  C  CD2  . LEU A 1 4  ? -18.513 -10.252 7.707   1.00 0.00 ? 4  LEU A CD2  3  
ATOM   1513  H  H    . LEU A 1 4  ? -14.409 -8.507  5.985   1.00 0.00 ? 4  LEU A H    3  
ATOM   1514  H  HA   . LEU A 1 4  ? -16.664 -6.807  4.989   1.00 0.00 ? 4  LEU A HA   3  
ATOM   1515  H  HB2  . LEU A 1 4  ? -18.270 -7.742  6.820   1.00 0.00 ? 4  LEU A HB2  3  
ATOM   1516  H  HB3  . LEU A 1 4  ? -18.107 -8.667  5.340   1.00 0.00 ? 4  LEU A HB3  3  
ATOM   1517  H  HG   . LEU A 1 4  ? -16.795 -10.392 6.406   1.00 0.00 ? 4  LEU A HG   3  
ATOM   1518  H  HD11 . LEU A 1 4  ? -16.394 -8.318  8.622   1.00 0.00 ? 4  LEU A HD11 3  
ATOM   1519  H  HD12 . LEU A 1 4  ? -16.269 -10.050 9.016   1.00 0.00 ? 4  LEU A HD12 3  
ATOM   1520  H  HD13 . LEU A 1 4  ? -15.193 -9.327  7.795   1.00 0.00 ? 4  LEU A HD13 3  
ATOM   1521  H  HD21 . LEU A 1 4  ? -19.292 -10.469 6.952   1.00 0.00 ? 4  LEU A HD21 3  
ATOM   1522  H  HD22 . LEU A 1 4  ? -18.283 -11.201 8.225   1.00 0.00 ? 4  LEU A HD22 3  
ATOM   1523  H  HD23 . LEU A 1 4  ? -18.961 -9.589  8.470   1.00 0.00 ? 4  LEU A HD23 3  
ATOM   1524  N  N    . SER A 1 5  ? -14.663 -6.176  6.948   1.00 0.00 ? 5  SER A N    3  
ATOM   1525  C  CA   . SER A 1 5  ? -14.094 -5.415  8.058   1.00 0.00 ? 5  SER A CA   3  
ATOM   1526  C  C    . SER A 1 5  ? -12.943 -4.551  7.599   1.00 0.00 ? 5  SER A C    3  
ATOM   1527  O  O    . SER A 1 5  ? -11.796 -5.002  7.477   1.00 0.00 ? 5  SER A O    3  
ATOM   1528  C  CB   . SER A 1 5  ? -13.669 -6.358  9.212   1.00 0.00 ? 5  SER A CB   3  
ATOM   1529  O  OG   . SER A 1 5  ? -13.428 -5.661  10.440  1.00 0.00 ? 5  SER A OG   3  
ATOM   1530  H  H    . SER A 1 5  ? -14.100 -6.421  6.082   1.00 0.00 ? 5  SER A H    3  
ATOM   1531  H  HA   . SER A 1 5  ? -14.876 -4.731  8.435   1.00 0.00 ? 5  SER A HA   3  
ATOM   1532  H  HB2  . SER A 1 5  ? -14.460 -7.112  9.389   1.00 0.00 ? 5  SER A HB2  3  
ATOM   1533  H  HB3  . SER A 1 5  ? -12.772 -6.947  8.939   1.00 0.00 ? 5  SER A HB3  3  
ATOM   1534  H  HG   . SER A 1 5  ? -14.138 -5.024  10.552  1.00 0.00 ? 5  SER A HG   3  
ATOM   1535  N  N    . SER A 1 6  ? -13.235 -3.298  7.304   1.00 0.00 ? 6  SER A N    3  
ATOM   1536  C  CA   . SER A 1 6  ? -12.200 -2.310  7.014   1.00 0.00 ? 6  SER A CA   3  
ATOM   1537  C  C    . SER A 1 6  ? -11.560 -2.550  5.665   1.00 0.00 ? 6  SER A C    3  
ATOM   1538  O  O    . SER A 1 6  ? -12.053 -3.319  4.831   1.00 0.00 ? 6  SER A O    3  
ATOM   1539  C  CB   . SER A 1 6  ? -11.139 -2.286  8.146   1.00 0.00 ? 6  SER A CB   3  
ATOM   1540  O  OG   . SER A 1 6  ? -11.609 -1.645  9.337   1.00 0.00 ? 6  SER A OG   3  
ATOM   1541  H  H    . SER A 1 6  ? -14.268 -3.049  7.309   1.00 0.00 ? 6  SER A H    3  
ATOM   1542  H  HA   . SER A 1 6  ? -12.681 -1.316  6.965   1.00 0.00 ? 6  SER A HA   3  
ATOM   1543  H  HB2  . SER A 1 6  ? -10.843 -3.322  8.401   1.00 0.00 ? 6  SER A HB2  3  
ATOM   1544  H  HB3  . SER A 1 6  ? -10.205 -1.798  7.807   1.00 0.00 ? 6  SER A HB3  3  
ATOM   1545  H  HG   . SER A 1 6  ? -11.687 -2.321  10.015  1.00 0.00 ? 6  SER A HG   3  
ATOM   1546  N  N    . ILE A 1 7  ? -10.439 -1.891  5.426   1.00 0.00 ? 7  ILE A N    3  
ATOM   1547  C  CA   . ILE A 1 7  ? -9.788  -1.892  4.115   1.00 0.00 ? 7  ILE A CA   3  
ATOM   1548  C  C    . ILE A 1 7  ? -8.453  -1.189  4.188   1.00 0.00 ? 7  ILE A C    3  
ATOM   1549  O  O    . ILE A 1 7  ? -8.204  -0.146  3.568   1.00 0.00 ? 7  ILE A O    3  
ATOM   1550  C  CB   . ILE A 1 7  ? -10.748 -1.282  3.009   1.00 0.00 ? 7  ILE A CB   3  
ATOM   1551  C  CG1  . ILE A 1 7  ? -10.434 -1.755  1.553   1.00 0.00 ? 7  ILE A CG1  3  
ATOM   1552  C  CG2  . ILE A 1 7  ? -10.810 0.280   3.010   1.00 0.00 ? 7  ILE A CG2  3  
ATOM   1553  C  CD1  . ILE A 1 7  ? -9.514  -0.838  0.722   1.00 0.00 ? 7  ILE A CD1  3  
ATOM   1554  H  H    . ILE A 1 7  ? -10.057 -1.323  6.243   1.00 0.00 ? 7  ILE A H    3  
ATOM   1555  H  HA   . ILE A 1 7  ? -9.573  -2.941  3.841   1.00 0.00 ? 7  ILE A HA   3  
ATOM   1556  H  HB   . ILE A 1 7  ? -11.766 -1.647  3.260   1.00 0.00 ? 7  ILE A HB   3  
ATOM   1557  H  HG12 . ILE A 1 7  ? -10.032 -2.788  1.565   1.00 0.00 ? 7  ILE A HG12 3  
ATOM   1558  H  HG13 . ILE A 1 7  ? -11.378 -1.836  0.980   1.00 0.00 ? 7  ILE A HG13 3  
ATOM   1559  H  HG21 . ILE A 1 7  ? -10.712 0.701   4.027   1.00 0.00 ? 7  ILE A HG21 3  
ATOM   1560  H  HG22 . ILE A 1 7  ? -9.992  0.751   2.439   1.00 0.00 ? 7  ILE A HG22 3  
ATOM   1561  H  HG23 . ILE A 1 7  ? -11.763 0.657   2.595   1.00 0.00 ? 7  ILE A HG23 3  
ATOM   1562  H  HD11 . ILE A 1 7  ? -8.545  -0.663  1.226   1.00 0.00 ? 7  ILE A HD11 3  
ATOM   1563  H  HD12 . ILE A 1 7  ? -9.295  -1.253  -0.279  1.00 0.00 ? 7  ILE A HD12 3  
ATOM   1564  H  HD13 . ILE A 1 7  ? -9.978  0.152   0.558   1.00 0.00 ? 7  ILE A HD13 3  
ATOM   1565  N  N    . GLU A 1 8  ? -7.533  -1.785  4.931   1.00 0.00 ? 8  GLU A N    3  
ATOM   1566  C  CA   . GLU A 1 8  ? -6.289  -1.105  5.293   1.00 0.00 ? 8  GLU A CA   3  
ATOM   1567  C  C    . GLU A 1 8  ? -5.243  -1.100  4.204   1.00 0.00 ? 8  GLU A C    3  
ATOM   1568  O  O    . GLU A 1 8  ? -4.102  -0.653  4.431   1.00 0.00 ? 8  GLU A O    3  
ATOM   1569  C  CB   . GLU A 1 8  ? -5.733  -1.795  6.576   1.00 0.00 ? 8  GLU A CB   3  
ATOM   1570  C  CG   . GLU A 1 8  ? -5.408  -0.883  7.805   1.00 0.00 ? 8  GLU A CG   3  
ATOM   1571  C  CD   . GLU A 1 8  ? -5.768  0.602   7.722   1.00 0.00 ? 8  GLU A CD   3  
ATOM   1572  O  OE1  . GLU A 1 8  ? -4.863  1.347   7.030   1.00 0.00 ? 8  GLU A OE1  3  
ATOM   1573  O  OE2  . GLU A 1 8  ? -6.777  1.071   8.231   1.00 0.00 ? 8  GLU A OE2  3  
ATOM   1574  H  H    . GLU A 1 8  ? -7.736  -2.786  5.217   1.00 0.00 ? 8  GLU A H    3  
ATOM   1575  H  HA   . GLU A 1 8  ? -6.545  -0.047  5.498   1.00 0.00 ? 8  GLU A HA   3  
ATOM   1576  H  HB2  . GLU A 1 8  ? -6.452  -2.574  6.899   1.00 0.00 ? 8  GLU A HB2  3  
ATOM   1577  H  HB3  . GLU A 1 8  ? -4.824  -2.367  6.302   1.00 0.00 ? 8  GLU A HB3  3  
ATOM   1578  H  HG2  . GLU A 1 8  ? -5.907  -1.283  8.708   1.00 0.00 ? 8  GLU A HG2  3  
ATOM   1579  H  HG3  . GLU A 1 8  ? -4.329  -0.937  8.045   1.00 0.00 ? 8  GLU A HG3  3  
ATOM   1580  N  N    . GLN A 1 9  ? -5.581  -1.549  3.014   1.00 0.00 ? 9  GLN A N    3  
ATOM   1581  C  CA   . GLN A 1 9  ? -4.599  -1.723  1.947   1.00 0.00 ? 9  GLN A CA   3  
ATOM   1582  C  C    . GLN A 1 9  ? -4.349  -0.443  1.179   1.00 0.00 ? 9  GLN A C    3  
ATOM   1583  O  O    . GLN A 1 9  ? -4.792  0.643   1.572   1.00 0.00 ? 9  GLN A O    3  
ATOM   1584  C  CB   . GLN A 1 9  ? -5.078  -2.875  1.028   1.00 0.00 ? 9  GLN A CB   3  
ATOM   1585  C  CG   . GLN A 1 9  ? -4.575  -4.304  1.451   1.00 0.00 ? 9  GLN A CG   3  
ATOM   1586  C  CD   . GLN A 1 9  ? -5.322  -5.538  0.934   1.00 0.00 ? 9  GLN A CD   3  
ATOM   1587  O  OE1  . GLN A 1 9  ? -4.718  -6.528  0.552   1.00 0.00 ? 9  GLN A OE1  3  
ATOM   1588  N  NE2  . GLN A 1 9  ? -6.630  -5.536  0.874   1.00 0.00 ? 9  GLN A NE2  3  
ATOM   1589  H  H    . GLN A 1 9  ? -6.588  -1.848  2.889   1.00 0.00 ? 9  GLN A H    3  
ATOM   1590  H  HA   . GLN A 1 9  ? -3.636  -2.005  2.411   1.00 0.00 ? 9  GLN A HA   3  
ATOM   1591  H  HB2  . GLN A 1 9  ? -6.177  -2.883  1.004   1.00 0.00 ? 9  GLN A HB2  3  
ATOM   1592  H  HB3  . GLN A 1 9  ? -4.746  -2.669  -0.002  1.00 0.00 ? 9  GLN A HB3  3  
ATOM   1593  H  HG2  . GLN A 1 9  ? -3.531  -4.452  1.122   1.00 0.00 ? 9  GLN A HG2  3  
ATOM   1594  H  HG3  . GLN A 1 9  ? -4.532  -4.377  2.552   1.00 0.00 ? 9  GLN A HG3  3  
ATOM   1595  H  HE21 . GLN A 1 9  ? -7.073  -4.654  1.140   1.00 0.00 ? 9  GLN A HE21 3  
ATOM   1596  H  HE22 . GLN A 1 9  ? -7.045  -6.372  0.458   1.00 0.00 ? 9  GLN A HE22 3  
ATOM   1597  N  N    . ALA A 1 10 ? -3.602  -0.567  0.099   1.00 0.00 ? 10 ALA A N    3  
ATOM   1598  C  CA   . ALA A 1 10 ? -3.076  0.610   -0.609  1.00 0.00 ? 10 ALA A CA   3  
ATOM   1599  C  C    . ALA A 1 10 ? -2.016  1.252   0.257   1.00 0.00 ? 10 ALA A C    3  
ATOM   1600  O  O    . ALA A 1 10 ? -2.356  1.777   1.349   1.00 0.00 ? 10 ALA A O    3  
ATOM   1601  C  CB   . ALA A 1 10 ? -4.234  1.581   -0.920  1.00 0.00 ? 10 ALA A CB   3  
ATOM   1602  H  H    . ALA A 1 10 ? -3.385  -1.559  -0.209  1.00 0.00 ? 10 ALA A H    3  
ATOM   1603  H  HA   . ALA A 1 10 ? -2.668  0.254   -1.575  1.00 0.00 ? 10 ALA A HA   3  
ATOM   1604  H  HB1  . ALA A 1 10 ? -5.011  1.081   -1.534  1.00 0.00 ? 10 ALA A HB1  3  
ATOM   1605  H  HB2  . ALA A 1 10 ? -4.734  1.916   0.013   1.00 0.00 ? 10 ALA A HB2  3  
ATOM   1606  H  HB3  . ALA A 1 10 ? -3.901  2.463   -1.462  1.00 0.00 ? 10 ALA A HB3  3  
ATOM   1607  N  N    . CYS A 1 11 ? -0.761  1.287   -0.130  1.00 0.00 ? 11 CYS A N    3  
ATOM   1608  C  CA   . CYS A 1 11 ? 0.333   1.623   0.779   1.00 0.00 ? 11 CYS A CA   3  
ATOM   1609  C  C    . CYS A 1 11 ? 0.449   3.103   1.059   1.00 0.00 ? 11 CYS A C    3  
ATOM   1610  O  O    . CYS A 1 11 ? -0.260  3.948   0.502   1.00 0.00 ? 11 CYS A O    3  
ATOM   1611  C  CB   . CYS A 1 11 ? 1.631   1.051   0.165   1.00 0.00 ? 11 CYS A CB   3  
ATOM   1612  S  SG   . CYS A 1 11 ? 2.003   1.893   -1.389  1.00 0.00 ? 11 CYS A SG   3  
ATOM   1613  H  H    . CYS A 1 11 ? -0.582  1.077   -1.155  1.00 0.00 ? 11 CYS A H    3  
ATOM   1614  H  HA   . CYS A 1 11 ? 0.118   1.139   1.754   1.00 0.00 ? 11 CYS A HA   3  
ATOM   1615  H  HB2  . CYS A 1 11 ? 2.496   1.180   0.837   1.00 0.00 ? 11 CYS A HB2  3  
ATOM   1616  H  HB3  . CYS A 1 11 ? 1.542   -0.041  -0.012  1.00 0.00 ? 11 CYS A HB3  3  
ATOM   1617  N  N    . ASP A 1 12 ? 1.365   3.436   1.962   1.00 0.00 ? 12 ASP A N    3  
ATOM   1618  C  CA   . ASP A 1 12 ? 1.651   4.835   2.277   1.00 0.00 ? 12 ASP A CA   3  
ATOM   1619  C  C    . ASP A 1 12 ? 2.004   5.622   1.033   1.00 0.00 ? 12 ASP A C    3  
ATOM   1620  O  O    . ASP A 1 12 ? 1.581   6.772   0.832   1.00 0.00 ? 12 ASP A O    3  
ATOM   1621  C  CB   . ASP A 1 12 ? 2.767   4.930   3.350   1.00 0.00 ? 12 ASP A CB   3  
ATOM   1622  C  CG   . ASP A 1 12 ? 2.793   6.204   4.208   1.00 0.00 ? 12 ASP A CG   3  
ATOM   1623  O  OD1  . ASP A 1 12 ? 1.875   6.531   4.946   1.00 0.00 ? 12 ASP A OD1  3  
ATOM   1624  O  OD2  . ASP A 1 12 ? 3.853   6.866   4.069   1.00 0.00 ? 12 ASP A OD2  3  
ATOM   1625  H  H    . ASP A 1 12 ? 1.845   2.628   2.477   1.00 0.00 ? 12 ASP A H    3  
ATOM   1626  H  HA   . ASP A 1 12 ? 0.711   5.262   2.669   1.00 0.00 ? 12 ASP A HA   3  
ATOM   1627  H  HB2  . ASP A 1 12 ? 2.729   4.068   4.040   1.00 0.00 ? 12 ASP A HB2  3  
ATOM   1628  H  HB3  . ASP A 1 12 ? 3.756   4.847   2.857   1.00 0.00 ? 12 ASP A HB3  3  
ATOM   1629  N  N    . ILE A 1 13 ? 2.823   5.033   0.179   1.00 0.00 ? 13 ILE A N    3  
ATOM   1630  C  CA   . ILE A 1 13 ? 3.332   5.703   -1.015  1.00 0.00 ? 13 ILE A CA   3  
ATOM   1631  C  C    . ILE A 1 13 ? 2.256   6.037   -2.021  1.00 0.00 ? 13 ILE A C    3  
ATOM   1632  O  O    . ILE A 1 13 ? 2.425   6.925   -2.865  1.00 0.00 ? 13 ILE A O    3  
ATOM   1633  C  CB   . ILE A 1 13 ? 4.466   4.838   -1.711  1.00 0.00 ? 13 ILE A CB   3  
ATOM   1634  C  CG1  . ILE A 1 13 ? 5.879   5.049   -1.080  1.00 0.00 ? 13 ILE A CG1  3  
ATOM   1635  C  CG2  . ILE A 1 13 ? 4.579   5.086   -3.247  1.00 0.00 ? 13 ILE A CG2  3  
ATOM   1636  C  CD1  . ILE A 1 13 ? 6.298   6.526   -0.928  1.00 0.00 ? 13 ILE A CD1  3  
ATOM   1637  H  H    . ILE A 1 13 ? 3.129   4.047   0.444   1.00 0.00 ? 13 ILE A H    3  
ATOM   1638  H  HA   . ILE A 1 13 ? 3.756   6.673   -0.687  1.00 0.00 ? 13 ILE A HA   3  
ATOM   1639  H  HB   . ILE A 1 13 ? 4.181   3.775   -1.565  1.00 0.00 ? 13 ILE A HB   3  
ATOM   1640  H  HG12 . ILE A 1 13 ? 5.951   4.528   -0.113  1.00 0.00 ? 13 ILE A HG12 3  
ATOM   1641  H  HG13 . ILE A 1 13 ? 6.644   4.581   -1.719  1.00 0.00 ? 13 ILE A HG13 3  
ATOM   1642  H  HG21 . ILE A 1 13 ? 3.627   4.892   -3.776  1.00 0.00 ? 13 ILE A HG21 3  
ATOM   1643  H  HG22 . ILE A 1 13 ? 4.824   6.132   -3.504  1.00 0.00 ? 13 ILE A HG22 3  
ATOM   1644  H  HG23 . ILE A 1 13 ? 5.345   4.442   -3.717  1.00 0.00 ? 13 ILE A HG23 3  
ATOM   1645  H  HD11 . ILE A 1 13 ? 5.490   7.241   -1.162  1.00 0.00 ? 13 ILE A HD11 3  
ATOM   1646  H  HD12 . ILE A 1 13 ? 6.616   6.743   0.110   1.00 0.00 ? 13 ILE A HD12 3  
ATOM   1647  H  HD13 . ILE A 1 13 ? 7.155   6.775   -1.586  1.00 0.00 ? 13 ILE A HD13 3  
ATOM   1648  N  N    . CYS A 1 14 ? 1.186   5.265   -2.021  1.00 0.00 ? 14 CYS A N    3  
ATOM   1649  C  CA   . CYS A 1 14 ? 0.108   5.442   -2.988  1.00 0.00 ? 14 CYS A CA   3  
ATOM   1650  C  C    . CYS A 1 14 ? -0.770  6.609   -2.595  1.00 0.00 ? 14 CYS A C    3  
ATOM   1651  O  O    . CYS A 1 14 ? -1.289  7.342   -3.448  1.00 0.00 ? 14 CYS A O    3  
ATOM   1652  C  CB   . CYS A 1 14 ? -0.652  4.110   -3.140  1.00 0.00 ? 14 CYS A CB   3  
ATOM   1653  S  SG   . CYS A 1 14 ? 0.228   3.023   -4.303  1.00 0.00 ? 14 CYS A SG   3  
ATOM   1654  H  H    . CYS A 1 14 ? 1.175   4.503   -1.283  1.00 0.00 ? 14 CYS A H    3  
ATOM   1655  H  HA   . CYS A 1 14 ? 0.558   5.707   -3.970  1.00 0.00 ? 14 CYS A HA   3  
ATOM   1656  H  HB2  . CYS A 1 14 ? -0.742  3.555   -2.191  1.00 0.00 ? 14 CYS A HB2  3  
ATOM   1657  H  HB3  . CYS A 1 14 ? -1.688  4.274   -3.499  1.00 0.00 ? 14 CYS A HB3  3  
ATOM   1658  N  N    . ARG A 1 15 ? -0.981  6.791   -1.305  1.00 0.00 ? 15 ARG A N    3  
ATOM   1659  C  CA   . ARG A 1 15 ? -1.653  7.997   -0.817  1.00 0.00 ? 15 ARG A CA   3  
ATOM   1660  C  C    . ARG A 1 15 ? -0.997  9.249   -1.350  1.00 0.00 ? 15 ARG A C    3  
ATOM   1661  O  O    . ARG A 1 15 ? -1.601  10.059  -2.077  1.00 0.00 ? 15 ARG A O    3  
ATOM   1662  C  CB   . ARG A 1 15 ? -1.690  7.995   0.733   1.00 0.00 ? 15 ARG A CB   3  
ATOM   1663  C  CG   . ARG A 1 15 ? -1.086  6.812   1.533   1.00 0.00 ? 15 ARG A CG   3  
ATOM   1664  C  CD   . ARG A 1 15 ? -0.461  7.287   2.860   1.00 0.00 ? 15 ARG A CD   3  
ATOM   1665  N  NE   . ARG A 1 15 ? -1.455  7.118   3.949   1.00 0.00 ? 15 ARG A NE   3  
ATOM   1666  C  CZ   . ARG A 1 15 ? -1.872  8.077   4.766   1.00 0.00 ? 15 ARG A CZ   3  
ATOM   1667  N  NH1  . ARG A 1 15 ? -1.466  9.311   4.716   1.00 0.00 ? 15 ARG A NH1  3  
ATOM   1668  N  NH2  . ARG A 1 15 ? -2.733  7.757   5.665   1.00 0.00 ? 15 ARG A NH2  3  
ATOM   1669  H  H    . ARG A 1 15 ? -0.734  5.992   -0.656  1.00 0.00 ? 15 ARG A H    3  
ATOM   1670  H  HA   . ARG A 1 15 ? -2.684  7.972   -1.214  1.00 0.00 ? 15 ARG A HA   3  
ATOM   1671  H  HB2  . ARG A 1 15 ? -1.201  8.946   1.114   1.00 0.00 ? 15 ARG A HB2  3  
ATOM   1672  H  HB3  . ARG A 1 15 ? -2.765  8.154   1.069   1.00 0.00 ? 15 ARG A HB3  3  
ATOM   1673  H  HG2  . ARG A 1 15 ? -1.852  6.053   1.765   1.00 0.00 ? 15 ARG A HG2  3  
ATOM   1674  H  HG3  . ARG A 1 15 ? -0.319  6.293   0.933   1.00 0.00 ? 15 ARG A HG3  3  
ATOM   1675  H  HD2  . ARG A 1 15 ? 0.459   6.705   3.079   1.00 0.00 ? 15 ARG A HD2  3  
ATOM   1676  H  HD3  . ARG A 1 15 ? -0.153  8.351   2.777   1.00 0.00 ? 15 ARG A HD3  3  
ATOM   1677  H  HE   . ARG A 1 15 ? -1.851  6.177   4.086   1.00 0.00 ? 15 ARG A HE   3  
ATOM   1678  H  HH11 . ARG A 1 15 ? -0.787  9.480   3.973   1.00 0.00 ? 15 ARG A HH11 3  
ATOM   1679  H  HH12 . ARG A 1 15 ? -1.857  9.957   5.399   1.00 0.00 ? 15 ARG A HH12 3  
ATOM   1680  H  HH21 . ARG A 1 15 ? -2.985  6.768   5.618   1.00 0.00 ? 15 ARG A HH21 3  
ATOM   1681  H  HH22 . ARG A 1 15 ? -3.054  8.487   6.298   1.00 0.00 ? 15 ARG A HH22 3  
ATOM   1682  N  N    . LEU A 1 16 ? 0.278   9.427   -1.062  1.00 0.00 ? 16 LEU A N    3  
ATOM   1683  C  CA   . LEU A 1 16 ? 1.002   10.674  -1.293  1.00 0.00 ? 16 LEU A CA   3  
ATOM   1684  C  C    . LEU A 1 16 ? 1.063   10.985  -2.770  1.00 0.00 ? 16 LEU A C    3  
ATOM   1685  O  O    . LEU A 1 16 ? 0.719   12.076  -3.241  1.00 0.00 ? 16 LEU A O    3  
ATOM   1686  C  CB   . LEU A 1 16 ? 2.438   10.591  -0.693  1.00 0.00 ? 16 LEU A CB   3  
ATOM   1687  C  CG   . LEU A 1 16 ? 2.577   10.381  0.838   1.00 0.00 ? 16 LEU A CG   3  
ATOM   1688  C  CD1  . LEU A 1 16 ? 3.668   11.304  1.401   1.00 0.00 ? 16 LEU A CD1  3  
ATOM   1689  C  CD2  . LEU A 1 16 ? 1.259   10.619  1.597   1.00 0.00 ? 16 LEU A CD2  3  
ATOM   1690  H  H    . LEU A 1 16 ? 0.793   8.560   -0.734  1.00 0.00 ? 16 LEU A H    3  
ATOM   1691  H  HA   . LEU A 1 16 ? 0.442   11.493  -0.808  1.00 0.00 ? 16 LEU A HA   3  
ATOM   1692  H  HB2  . LEU A 1 16 ? 2.987   9.775   -1.204  1.00 0.00 ? 16 LEU A HB2  3  
ATOM   1693  H  HB3  . LEU A 1 16 ? 2.986   11.512  -0.969  1.00 0.00 ? 16 LEU A HB3  3  
ATOM   1694  H  HG   . LEU A 1 16 ? 2.894   9.332   1.020   1.00 0.00 ? 16 LEU A HG   3  
ATOM   1695  H  HD11 . LEU A 1 16 ? 4.644   11.132  0.909   1.00 0.00 ? 16 LEU A HD11 3  
ATOM   1696  H  HD12 . LEU A 1 16 ? 3.421   12.374  1.271   1.00 0.00 ? 16 LEU A HD12 3  
ATOM   1697  H  HD13 . LEU A 1 16 ? 3.827   11.136  2.483   1.00 0.00 ? 16 LEU A HD13 3  
ATOM   1698  H  HD21 . LEU A 1 16 ? 0.841   11.624  1.405   1.00 0.00 ? 16 LEU A HD21 3  
ATOM   1699  H  HD22 . LEU A 1 16 ? 0.489   9.881   1.301   1.00 0.00 ? 16 LEU A HD22 3  
ATOM   1700  H  HD23 . LEU A 1 16 ? 1.384   10.509  2.689   1.00 0.00 ? 16 LEU A HD23 3  
ATOM   1701  N  N    . LYS A 1 17 ? 1.521   10.004  -3.533  1.00 0.00 ? 17 LYS A N    3  
ATOM   1702  C  CA   . LYS A 1 17 ? 1.776   10.184  -4.960  1.00 0.00 ? 17 LYS A CA   3  
ATOM   1703  C  C    . LYS A 1 17 ? 0.494   10.185  -5.764  1.00 0.00 ? 17 LYS A C    3  
ATOM   1704  O  O    . LYS A 1 17 ? 0.452   10.646  -6.911  1.00 0.00 ? 17 LYS A O    3  
ATOM   1705  C  CB   . LYS A 1 17 ? 2.732   9.067   -5.461  1.00 0.00 ? 17 LYS A CB   3  
ATOM   1706  C  CG   . LYS A 1 17 ? 4.231   9.410   -5.275  1.00 0.00 ? 17 LYS A CG   3  
ATOM   1707  C  CD   . LYS A 1 17 ? 4.641   9.747   -3.838  1.00 0.00 ? 17 LYS A CD   3  
ATOM   1708  C  CE   . LYS A 1 17 ? 6.104   9.334   -3.620  1.00 0.00 ? 17 LYS A CE   3  
ATOM   1709  N  NZ   . LYS A 1 17 ? 6.966   10.078  -4.555  1.00 0.00 ? 17 LYS A NZ   3  
ATOM   1710  H  H    . LYS A 1 17 ? 1.660   9.066   -3.061  1.00 0.00 ? 17 LYS A H    3  
ATOM   1711  H  HA   . LYS A 1 17 ? 2.247   11.172  -5.092  1.00 0.00 ? 17 LYS A HA   3  
ATOM   1712  H  HB2  . LYS A 1 17 ? 2.509   8.119   -4.932  1.00 0.00 ? 17 LYS A HB2  3  
ATOM   1713  H  HB3  . LYS A 1 17 ? 2.526   8.852   -6.530  1.00 0.00 ? 17 LYS A HB3  3  
ATOM   1714  H  HG2  . LYS A 1 17 ? 4.861   8.556   -5.586  1.00 0.00 ? 17 LYS A HG2  3  
ATOM   1715  H  HG3  . LYS A 1 17 ? 4.508   10.243  -5.952  1.00 0.00 ? 17 LYS A HG3  3  
ATOM   1716  H  HD2  . LYS A 1 17 ? 4.494   10.828  -3.650  1.00 0.00 ? 17 LYS A HD2  3  
ATOM   1717  H  HD3  . LYS A 1 17 ? 3.982   9.212   -3.124  1.00 0.00 ? 17 LYS A HD3  3  
ATOM   1718  H  HE2  . LYS A 1 17 ? 6.410   9.529   -2.571  1.00 0.00 ? 17 LYS A HE2  3  
ATOM   1719  H  HE3  . LYS A 1 17 ? 6.240   8.244   -3.777  1.00 0.00 ? 17 LYS A HE3  3  
ATOM   1720  H  HZ1  . LYS A 1 17 ? 6.418   10.817  -5.018  1.00 0.00 ? 17 LYS A HZ1  3  
ATOM   1721  H  HZ2  . LYS A 1 17 ? 7.747   10.506  -4.036  1.00 0.00 ? 17 LYS A HZ2  3  
ATOM   1722  H  HZ3  . LYS A 1 17 ? 7.341   9.433   -5.265  1.00 0.00 ? 17 LYS A HZ3  3  
ATOM   1723  N  N    . LYS A 1 18 ? -0.554  9.635   -5.183  1.00 0.00 ? 18 LYS A N    3  
ATOM   1724  C  CA   . LYS A 1 18 ? -1.797  9.397   -5.915  1.00 0.00 ? 18 LYS A CA   3  
ATOM   1725  C  C    . LYS A 1 18 ? -1.525  8.445   -7.073  1.00 0.00 ? 18 LYS A C    3  
ATOM   1726  O  O    . LYS A 1 18 ? -1.499  8.795   -8.257  1.00 0.00 ? 18 LYS A O    3  
ATOM   1727  C  CB   . LYS A 1 18 ? -2.450  10.705  -6.431  1.00 0.00 ? 18 LYS A CB   3  
ATOM   1728  C  CG   . LYS A 1 18 ? -3.373  11.371  -5.375  1.00 0.00 ? 18 LYS A CG   3  
ATOM   1729  C  CD   . LYS A 1 18 ? -3.527  12.887  -5.509  1.00 0.00 ? 18 LYS A CD   3  
ATOM   1730  C  CE   . LYS A 1 18 ? -2.177  13.560  -5.223  1.00 0.00 ? 18 LYS A CE   3  
ATOM   1731  N  NZ   . LYS A 1 18 ? -1.574  14.007  -6.491  1.00 0.00 ? 18 LYS A NZ   3  
ATOM   1732  H  H    . LYS A 1 18 ? -0.420  9.308   -4.175  1.00 0.00 ? 18 LYS A H    3  
ATOM   1733  H  HA   . LYS A 1 18 ? -2.506  8.885   -5.234  1.00 0.00 ? 18 LYS A HA   3  
ATOM   1734  H  HB2  . LYS A 1 18 ? -1.679  11.433  -6.747  1.00 0.00 ? 18 LYS A HB2  3  
ATOM   1735  H  HB3  . LYS A 1 18 ? -3.027  10.472  -7.350  1.00 0.00 ? 18 LYS A HB3  3  
ATOM   1736  H  HG2  . LYS A 1 18 ? -4.394  10.947  -5.441  1.00 0.00 ? 18 LYS A HG2  3  
ATOM   1737  H  HG3  . LYS A 1 18 ? -3.015  11.114  -4.358  1.00 0.00 ? 18 LYS A HG3  3  
ATOM   1738  H  HD2  . LYS A 1 18 ? -3.898  13.140  -6.522  1.00 0.00 ? 18 LYS A HD2  3  
ATOM   1739  H  HD3  . LYS A 1 18 ? -4.294  13.252  -4.796  1.00 0.00 ? 18 LYS A HD3  3  
ATOM   1740  H  HE2  . LYS A 1 18 ? -2.309  14.419  -4.532  1.00 0.00 ? 18 LYS A HE2  3  
ATOM   1741  H  HE3  . LYS A 1 18 ? -1.484  12.863  -4.707  1.00 0.00 ? 18 LYS A HE3  3  
ATOM   1742  H  HZ1  . LYS A 1 18 ? -2.319  14.212  -7.173  1.00 0.00 ? 18 LYS A HZ1  3  
ATOM   1743  H  HZ2  . LYS A 1 18 ? -1.018  14.858  -6.326  1.00 0.00 ? 18 LYS A HZ2  3  
ATOM   1744  H  HZ3  . LYS A 1 18 ? -0.964  13.265  -6.863  1.00 0.00 ? 18 LYS A HZ3  3  
ATOM   1745  N  N    . LEU A 1 19 ? -1.290  7.200   -6.708  1.00 0.00 ? 19 LEU A N    3  
ATOM   1746  C  CA   . LEU A 1 19 ? -0.852  6.149   -7.619  1.00 0.00 ? 19 LEU A CA   3  
ATOM   1747  C  C    . LEU A 1 19 ? -1.811  4.977   -7.557  1.00 0.00 ? 19 LEU A C    3  
ATOM   1748  O  O    . LEU A 1 19 ? -2.620  4.842   -6.630  1.00 0.00 ? 19 LEU A O    3  
ATOM   1749  C  CB   . LEU A 1 19 ? 0.590   5.687   -7.271  1.00 0.00 ? 19 LEU A CB   3  
ATOM   1750  C  CG   . LEU A 1 19 ? 1.810   6.450   -7.856  1.00 0.00 ? 19 LEU A CG   3  
ATOM   1751  C  CD1  . LEU A 1 19 ? 1.393   7.854   -8.315  1.00 0.00 ? 19 LEU A CD1  3  
ATOM   1752  C  CD2  . LEU A 1 19 ? 2.975   6.558   -6.857  1.00 0.00 ? 19 LEU A CD2  3  
ATOM   1753  H  H    . LEU A 1 19 ? -1.489  6.972   -5.691  1.00 0.00 ? 19 LEU A H    3  
ATOM   1754  H  HA   . LEU A 1 19 ? -0.889  6.543   -8.651  1.00 0.00 ? 19 LEU A HA   3  
ATOM   1755  H  HB2  . LEU A 1 19 ? 0.698   5.673   -6.159  1.00 0.00 ? 19 LEU A HB2  3  
ATOM   1756  H  HB3  . LEU A 1 19 ? 0.690   4.611   -7.553  1.00 0.00 ? 19 LEU A HB3  3  
ATOM   1757  H  HG   . LEU A 1 19 ? 2.167   5.892   -8.746  1.00 0.00 ? 19 LEU A HG   3  
ATOM   1758  H  HD11 . LEU A 1 19 ? 0.563   7.820   -9.046  1.00 0.00 ? 19 LEU A HD11 3  
ATOM   1759  H  HD12 . LEU A 1 19 ? 1.061   8.490   -7.472  1.00 0.00 ? 19 LEU A HD12 3  
ATOM   1760  H  HD13 . LEU A 1 19 ? 2.228   8.384   -8.812  1.00 0.00 ? 19 LEU A HD13 3  
ATOM   1761  H  HD21 . LEU A 1 19 ? 2.606   6.614   -5.815  1.00 0.00 ? 19 LEU A HD21 3  
ATOM   1762  H  HD22 . LEU A 1 19 ? 3.641   5.676   -6.896  1.00 0.00 ? 19 LEU A HD22 3  
ATOM   1763  H  HD23 . LEU A 1 19 ? 3.595   7.456   -7.035  1.00 0.00 ? 19 LEU A HD23 3  
ATOM   1764  N  N    . LYS A 1 20 ? -1.720  4.103   -8.542  1.00 0.00 ? 20 LYS A N    3  
ATOM   1765  C  CA   . LYS A 1 20 ? -2.457  2.843   -8.530  1.00 0.00 ? 20 LYS A CA   3  
ATOM   1766  C  C    . LYS A 1 20 ? -1.666  1.761   -7.829  1.00 0.00 ? 20 LYS A C    3  
ATOM   1767  O  O    . LYS A 1 20 ? -0.442  1.650   -7.988  1.00 0.00 ? 20 LYS A O    3  
ATOM   1768  C  CB   . LYS A 1 20 ? -2.797  2.423   -9.986  1.00 0.00 ? 20 LYS A CB   3  
ATOM   1769  C  CG   . LYS A 1 20 ? -2.476  3.500   -11.052 1.00 0.00 ? 20 LYS A CG   3  
ATOM   1770  C  CD   . LYS A 1 20 ? -1.647  3.002   -12.240 1.00 0.00 ? 20 LYS A CD   3  
ATOM   1771  C  CE   . LYS A 1 20 ? -0.156  3.200   -11.936 1.00 0.00 ? 20 LYS A CE   3  
ATOM   1772  N  NZ   . LYS A 1 20 ? 0.122   4.638   -11.769 1.00 0.00 ? 20 LYS A NZ   3  
ATOM   1773  H  H    . LYS A 1 20 ? -1.080  4.387   -9.340  1.00 0.00 ? 20 LYS A H    3  
ATOM   1774  H  HA   . LYS A 1 20 ? -3.393  2.992   -7.960  1.00 0.00 ? 20 LYS A HA   3  
ATOM   1775  H  HB2  . LYS A 1 20 ? -2.253  1.488   -10.241 1.00 0.00 ? 20 LYS A HB2  3  
ATOM   1776  H  HB3  . LYS A 1 20 ? -3.873  2.141   -10.050 1.00 0.00 ? 20 LYS A HB3  3  
ATOM   1777  H  HG2  . LYS A 1 20 ? -3.412  3.910   -11.476 1.00 0.00 ? 20 LYS A HG2  3  
ATOM   1778  H  HG3  . LYS A 1 20 ? -1.968  4.359   -10.571 1.00 0.00 ? 20 LYS A HG3  3  
ATOM   1779  H  HD2  . LYS A 1 20 ? -1.881  1.938   -12.441 1.00 0.00 ? 20 LYS A HD2  3  
ATOM   1780  H  HD3  . LYS A 1 20 ? -1.930  3.561   -13.156 1.00 0.00 ? 20 LYS A HD3  3  
ATOM   1781  H  HE2  . LYS A 1 20 ? 0.131   2.642   -11.020 1.00 0.00 ? 20 LYS A HE2  3  
ATOM   1782  H  HE3  . LYS A 1 20 ? 0.477   2.791   -12.750 1.00 0.00 ? 20 LYS A HE3  3  
ATOM   1783  H  HZ1  . LYS A 1 20 ? -0.610  5.187   -12.243 1.00 0.00 ? 20 LYS A HZ1  3  
ATOM   1784  H  HZ2  . LYS A 1 20 ? 0.131   4.873   -10.767 1.00 0.00 ? 20 LYS A HZ2  3  
ATOM   1785  H  HZ3  . LYS A 1 20 ? 1.039   4.861   -12.182 1.00 0.00 ? 20 LYS A HZ3  3  
ATOM   1786  N  N    . CYS A 1 21 ? -2.341  0.956   -7.030  1.00 0.00 ? 21 CYS A N    3  
ATOM   1787  C  CA   . CYS A 1 21 ? -1.674  -0.020  -6.171  1.00 0.00 ? 21 CYS A CA   3  
ATOM   1788  C  C    . CYS A 1 21 ? -2.082  -1.439  -6.493  1.00 0.00 ? 21 CYS A C    3  
ATOM   1789  O  O    . CYS A 1 21 ? -2.983  -2.009  -5.856  1.00 0.00 ? 21 CYS A O    3  
ATOM   1790  C  CB   . CYS A 1 21 ? -1.979  0.351   -4.702  1.00 0.00 ? 21 CYS A CB   3  
ATOM   1791  S  SG   . CYS A 1 21 ? -0.762  -0.359  -3.571  1.00 0.00 ? 21 CYS A SG   3  
ATOM   1792  H  H    . CYS A 1 21 ? -3.393  1.094   -7.010  1.00 0.00 ? 21 CYS A H    3  
ATOM   1793  H  HA   . CYS A 1 21 ? -0.585  0.052   -6.347  1.00 0.00 ? 21 CYS A HA   3  
ATOM   1794  H  HB2  . CYS A 1 21 ? -1.975  1.450   -4.561  1.00 0.00 ? 21 CYS A HB2  3  
ATOM   1795  H  HB3  . CYS A 1 21 ? -2.998  0.015   -4.405  1.00 0.00 ? 21 CYS A HB3  3  
ATOM   1796  N  N    . SER A 1 22 ? -1.473  -2.031  -7.502  1.00 0.00 ? 22 SER A N    3  
ATOM   1797  C  CA   . SER A 1 22 ? -1.612  -3.459  -7.784  1.00 0.00 ? 22 SER A CA   3  
ATOM   1798  C  C    . SER A 1 22 ? -1.619  -4.316  -6.534  1.00 0.00 ? 22 SER A C    3  
ATOM   1799  O  O    . SER A 1 22 ? -2.205  -5.413  -6.515  1.00 0.00 ? 22 SER A O    3  
ATOM   1800  C  CB   . SER A 1 22 ? -0.508  -3.920  -8.770  1.00 0.00 ? 22 SER A CB   3  
ATOM   1801  O  OG   . SER A 1 22 ? 0.759   -3.302  -8.520  1.00 0.00 ? 22 SER A OG   3  
ATOM   1802  H  H    . SER A 1 22 ? -0.915  -1.372  -8.145  1.00 0.00 ? 22 SER A H    3  
ATOM   1803  H  HA   . SER A 1 22 ? -2.598  -3.612  -8.264  1.00 0.00 ? 22 SER A HA   3  
ATOM   1804  H  HB2  . SER A 1 22 ? -0.380  -5.018  -8.697  1.00 0.00 ? 22 SER A HB2  3  
ATOM   1805  H  HB3  . SER A 1 22 ? -0.807  -3.738  -9.820  1.00 0.00 ? 22 SER A HB3  3  
ATOM   1806  H  HG   . SER A 1 22 ? 0.967   -3.439  -7.591  1.00 0.00 ? 22 SER A HG   3  
ATOM   1807  N  N    . LYS A 1 23 ? -0.948  -3.884  -5.485  1.00 0.00 ? 23 LYS A N    3  
ATOM   1808  C  CA   . LYS A 1 23 ? -1.022  -4.475  -4.151  1.00 0.00 ? 23 LYS A CA   3  
ATOM   1809  C  C    . LYS A 1 23 ? -0.076  -5.633  -3.941  1.00 0.00 ? 23 LYS A C    3  
ATOM   1810  O  O    . LYS A 1 23 ? -0.225  -6.394  -2.959  1.00 0.00 ? 23 LYS A O    3  
ATOM   1811  C  CB   . LYS A 1 23 ? -2.490  -4.906  -3.863  1.00 0.00 ? 23 LYS A CB   3  
ATOM   1812  C  CG   . LYS A 1 23 ? -3.457  -3.705  -3.708  1.00 0.00 ? 23 LYS A CG   3  
ATOM   1813  C  CD   . LYS A 1 23 ? -4.686  -3.957  -2.831  1.00 0.00 ? 23 LYS A CD   3  
ATOM   1814  C  CE   . LYS A 1 23 ? -5.810  -2.997  -3.249  1.00 0.00 ? 23 LYS A CE   3  
ATOM   1815  N  NZ   . LYS A 1 23 ? -6.268  -3.346  -4.606  1.00 0.00 ? 23 LYS A NZ   3  
ATOM   1816  H  H    . LYS A 1 23 ? -0.279  -3.079  -5.680  1.00 0.00 ? 23 LYS A H    3  
ATOM   1817  H  HA   . LYS A 1 23 ? -0.724  -3.688  -3.421  1.00 0.00 ? 23 LYS A HA   3  
ATOM   1818  H  HB2  . LYS A 1 23 ? -2.851  -5.561  -4.676  1.00 0.00 ? 23 LYS A HB2  3  
ATOM   1819  H  HB3  . LYS A 1 23 ? -2.520  -5.534  -2.951  1.00 0.00 ? 23 LYS A HB3  3  
ATOM   1820  H  HG2  . LYS A 1 23 ? -2.925  -2.842  -3.257  1.00 0.00 ? 23 LYS A HG2  3  
ATOM   1821  H  HG3  . LYS A 1 23 ? -3.775  -3.354  -4.713  1.00 0.00 ? 23 LYS A HG3  3  
ATOM   1822  H  HD2  . LYS A 1 23 ? -5.002  -5.015  -2.923  1.00 0.00 ? 23 LYS A HD2  3  
ATOM   1823  H  HD3  . LYS A 1 23 ? -4.426  -3.800  -1.765  1.00 0.00 ? 23 LYS A HD3  3  
ATOM   1824  H  HE2  . LYS A 1 23 ? -6.653  -3.051  -2.530  1.00 0.00 ? 23 LYS A HE2  3  
ATOM   1825  H  HE3  . LYS A 1 23 ? -5.463  -1.944  -3.233  1.00 0.00 ? 23 LYS A HE3  3  
ATOM   1826  H  HZ1  . LYS A 1 23 ? -6.279  -4.370  -4.715  1.00 0.00 ? 23 LYS A HZ1  3  
ATOM   1827  H  HZ2  . LYS A 1 23 ? -7.219  -2.976  -4.754  1.00 0.00 ? 23 LYS A HZ2  3  
ATOM   1828  H  HZ3  . LYS A 1 23 ? -5.629  -2.933  -5.301  1.00 0.00 ? 23 LYS A HZ3  3  
ATOM   1829  N  N    . GLU A 1 24 ? 0.868   -5.860  -4.834  1.00 0.00 ? 24 GLU A N    3  
ATOM   1830  C  CA   . GLU A 1 24 ? 1.956   -6.800  -4.584  1.00 0.00 ? 24 GLU A CA   3  
ATOM   1831  C  C    . GLU A 1 24 ? 2.679   -6.538  -3.270  1.00 0.00 ? 24 GLU A C    3  
ATOM   1832  O  O    . GLU A 1 24 ? 2.651   -5.450  -2.686  1.00 0.00 ? 24 GLU A O    3  
ATOM   1833  C  CB   . GLU A 1 24 ? 2.983   -6.802  -5.759  1.00 0.00 ? 24 GLU A CB   3  
ATOM   1834  C  CG   . GLU A 1 24 ? 3.514   -5.462  -6.377  1.00 0.00 ? 24 GLU A CG   3  
ATOM   1835  C  CD   . GLU A 1 24 ? 4.825   -5.546  -7.179  1.00 0.00 ? 24 GLU A CD   3  
ATOM   1836  O  OE1  . GLU A 1 24 ? 4.647   -5.893  -8.483  1.00 0.00 ? 24 GLU A OE1  3  
ATOM   1837  O  OE2  . GLU A 1 24 ? 5.831   -5.340  -6.718  1.00 0.00 ? 24 GLU A OE2  3  
ATOM   1838  H  H    . GLU A 1 24 ? 0.700   -5.427  -5.787  1.00 0.00 ? 24 GLU A H    3  
ATOM   1839  H  HA   . GLU A 1 24 ? 1.514   -7.810  -4.503  1.00 0.00 ? 24 GLU A HA   3  
ATOM   1840  H  HB2  . GLU A 1 24 ? 3.869   -7.388  -5.426  1.00 0.00 ? 24 GLU A HB2  3  
ATOM   1841  H  HB3  . GLU A 1 24 ? 2.550   -7.407  -6.578  1.00 0.00 ? 24 GLU A HB3  3  
ATOM   1842  H  HG2  . GLU A 1 24 ? 2.758   -5.034  -7.046  1.00 0.00 ? 24 GLU A HG2  3  
ATOM   1843  H  HG3  . GLU A 1 24 ? 3.668   -4.713  -5.592  1.00 0.00 ? 24 GLU A HG3  3  
ATOM   1844  N  N    . LYS A 1 25 ? 3.391   -7.561  -2.821  1.00 0.00 ? 25 LYS A N    3  
ATOM   1845  C  CA   . LYS A 1 25 ? 3.980   -7.580  -1.487  1.00 0.00 ? 25 LYS A CA   3  
ATOM   1846  C  C    . LYS A 1 25 ? 5.406   -8.080  -1.492  1.00 0.00 ? 25 LYS A C    3  
ATOM   1847  O  O    . LYS A 1 25 ? 5.791   -8.927  -2.319  1.00 0.00 ? 25 LYS A O    3  
ATOM   1848  C  CB   . LYS A 1 25 ? 3.113   -8.515  -0.585  1.00 0.00 ? 25 LYS A CB   3  
ATOM   1849  C  CG   . LYS A 1 25 ? 1.593   -8.224  -0.618  1.00 0.00 ? 25 LYS A CG   3  
ATOM   1850  C  CD   . LYS A 1 25 ? 0.702   -9.418  -0.259  1.00 0.00 ? 25 LYS A CD   3  
ATOM   1851  C  CE   . LYS A 1 25 ? 0.865   -9.740  1.232   1.00 0.00 ? 25 LYS A CE   3  
ATOM   1852  N  NZ   . LYS A 1 25 ? 0.242   -8.673  2.035   1.00 0.00 ? 25 LYS A NZ   3  
ATOM   1853  H  H    . LYS A 1 25 ? 3.529   -8.368  -3.507  1.00 0.00 ? 25 LYS A H    3  
ATOM   1854  H  HA   . LYS A 1 25 ? 3.975   -6.548  -1.091  1.00 0.00 ? 25 LYS A HA   3  
ATOM   1855  H  HB2  . LYS A 1 25 ? 3.281   -9.562  -0.909  1.00 0.00 ? 25 LYS A HB2  3  
ATOM   1856  H  HB3  . LYS A 1 25 ? 3.484   -8.463  0.459   1.00 0.00 ? 25 LYS A HB3  3  
ATOM   1857  H  HG2  . LYS A 1 25 ? 1.341   -7.421  0.100   1.00 0.00 ? 25 LYS A HG2  3  
ATOM   1858  H  HG3  . LYS A 1 25 ? 1.312   -7.829  -1.614  1.00 0.00 ? 25 LYS A HG3  3  
ATOM   1859  H  HD2  . LYS A 1 25 ? -0.351  -9.188  -0.511  1.00 0.00 ? 25 LYS A HD2  3  
ATOM   1860  H  HD3  . LYS A 1 25 ? 0.986   -10.296 -0.875  1.00 0.00 ? 25 LYS A HD3  3  
ATOM   1861  H  HE2  . LYS A 1 25 ? 0.405   -10.722 1.470   1.00 0.00 ? 25 LYS A HE2  3  
ATOM   1862  H  HE3  . LYS A 1 25 ? 1.937   -9.835  1.507   1.00 0.00 ? 25 LYS A HE3  3  
ATOM   1863  H  HZ1  . LYS A 1 25 ? -0.684  -8.446  1.646   1.00 0.00 ? 25 LYS A HZ1  3  
ATOM   1864  H  HZ2  . LYS A 1 25 ? 0.137   -8.993  3.009   1.00 0.00 ? 25 LYS A HZ2  3  
ATOM   1865  H  HZ3  . LYS A 1 25 ? 0.838   -7.833  2.012   1.00 0.00 ? 25 LYS A HZ3  3  
ATOM   1866  N  N    . PRO A 1 26 ? 6.210   -7.591  -0.570  1.00 0.00 ? 26 PRO A N    3  
ATOM   1867  C  CA   . PRO A 1 26 ? 5.871   -6.505  0.456   1.00 0.00 ? 26 PRO A CA   3  
ATOM   1868  C  C    . PRO A 1 26 ? 5.605   -5.126  -0.110  1.00 0.00 ? 26 PRO A C    3  
ATOM   1869  O  O    . PRO A 1 26 ? 4.669   -4.421  0.318   1.00 0.00 ? 26 PRO A O    3  
ATOM   1870  C  CB   . PRO A 1 26 ? 7.076   -6.411  1.383   1.00 0.00 ? 26 PRO A CB   3  
ATOM   1871  C  CG   . PRO A 1 26 ? 8.219   -6.801  0.426   1.00 0.00 ? 26 PRO A CG   3  
ATOM   1872  C  CD   . PRO A 1 26 ? 7.620   -7.994  -0.331  1.00 0.00 ? 26 PRO A CD   3  
ATOM   1873  H  HA   . PRO A 1 26 ? 4.981   -6.796  0.999   1.00 0.00 ? 26 PRO A HA   3  
ATOM   1874  H  HB2  . PRO A 1 26 ? 7.222   -5.361  1.687   1.00 0.00 ? 26 PRO A HB2  3  
ATOM   1875  H  HB3  . PRO A 1 26 ? 6.999   -7.176  2.166   1.00 0.00 ? 26 PRO A HB3  3  
ATOM   1876  H  HG2  . PRO A 1 26 ? 8.360   -6.105  -0.410  1.00 0.00 ? 26 PRO A HG2  3  
ATOM   1877  H  HG3  . PRO A 1 26 ? 9.074   -7.059  1.054   1.00 0.00 ? 26 PRO A HG3  3  
ATOM   1878  H  HD2  . PRO A 1 26 ? 8.135   -8.125  -1.295  1.00 0.00 ? 26 PRO A HD2  3  
ATOM   1879  H  HD3  . PRO A 1 26 ? 7.650   -8.911  0.305   1.00 0.00 ? 26 PRO A HD3  3  
ATOM   1880  N  N    . LYS A 1 27 ? 6.418   -4.677  -1.043  1.00 0.00 ? 27 LYS A N    3  
ATOM   1881  C  CA   . LYS A 1 27 ? 6.246   -3.385  -1.711  1.00 0.00 ? 27 LYS A CA   3  
ATOM   1882  C  C    . LYS A 1 27 ? 5.585   -3.596  -3.051  1.00 0.00 ? 27 LYS A C    3  
ATOM   1883  O  O    . LYS A 1 27 ? 5.891   -4.583  -3.754  1.00 0.00 ? 27 LYS A O    3  
ATOM   1884  C  CB   . LYS A 1 27 ? 7.631   -2.696  -1.861  1.00 0.00 ? 27 LYS A CB   3  
ATOM   1885  C  CG   . LYS A 1 27 ? 8.777   -3.468  -1.157  1.00 0.00 ? 27 LYS A CG   3  
ATOM   1886  C  CD   . LYS A 1 27 ? 10.073  -2.677  -0.964  1.00 0.00 ? 27 LYS A CD   3  
ATOM   1887  C  CE   . LYS A 1 27 ? 10.696  -3.049  0.389   1.00 0.00 ? 27 LYS A CE   3  
ATOM   1888  N  NZ   . LYS A 1 27 ? 12.053  -3.581  0.173   1.00 0.00 ? 27 LYS A NZ   3  
ATOM   1889  H  H    . LYS A 1 27 ? 7.190   -5.337  -1.349  1.00 0.00 ? 27 LYS A H    3  
ATOM   1890  H  HA   . LYS A 1 27 ? 5.583   -2.744  -1.105  1.00 0.00 ? 27 LYS A HA   3  
ATOM   1891  H  HB2  . LYS A 1 27 ? 7.877   -2.582  -2.934  1.00 0.00 ? 27 LYS A HB2  3  
ATOM   1892  H  HB3  . LYS A 1 27 ? 7.577   -1.662  -1.467  1.00 0.00 ? 27 LYS A HB3  3  
ATOM   1893  H  HG2  . LYS A 1 27 ? 8.455   -3.790  -0.147  1.00 0.00 ? 27 LYS A HG2  3  
ATOM   1894  H  HG3  . LYS A 1 27 ? 8.985   -4.407  -1.710  1.00 0.00 ? 27 LYS A HG3  3  
ATOM   1895  H  HD2  . LYS A 1 27 ? 10.768  -2.887  -1.801  1.00 0.00 ? 27 LYS A HD2  3  
ATOM   1896  H  HD3  . LYS A 1 27 ? 9.859   -1.590  -1.002  1.00 0.00 ? 27 LYS A HD3  3  
ATOM   1897  H  HE2  . LYS A 1 27 ? 10.729  -2.163  1.057   1.00 0.00 ? 27 LYS A HE2  3  
ATOM   1898  H  HE3  . LYS A 1 27 ? 10.080  -3.804  0.919   1.00 0.00 ? 27 LYS A HE3  3  
ATOM   1899  H  HZ1  . LYS A 1 27 ? 12.180  -3.805  -0.824  1.00 0.00 ? 27 LYS A HZ1  3  
ATOM   1900  H  HZ2  . LYS A 1 27 ? 12.749  -2.878  0.459   1.00 0.00 ? 27 LYS A HZ2  3  
ATOM   1901  H  HZ3  . LYS A 1 27 ? 12.180  -4.436  0.735   1.00 0.00 ? 27 LYS A HZ3  3  
ATOM   1902  N  N    . CYS A 1 28 ? 4.660   -2.724  -3.413  1.00 0.00 ? 28 CYS A N    3  
ATOM   1903  C  CA   . CYS A 1 28 ? 4.072   -2.785  -4.746  1.00 0.00 ? 28 CYS A CA   3  
ATOM   1904  C  C    . CYS A 1 28 ? 5.159   -2.756  -5.801  1.00 0.00 ? 28 CYS A C    3  
ATOM   1905  O  O    . CYS A 1 28 ? 6.358   -2.628  -5.521  1.00 0.00 ? 28 CYS A O    3  
ATOM   1906  C  CB   . CYS A 1 28 ? 3.054   -1.636  -4.959  1.00 0.00 ? 28 CYS A CB   3  
ATOM   1907  S  SG   . CYS A 1 28 ? 3.473   -0.035  -4.228  1.00 0.00 ? 28 CYS A SG   3  
ATOM   1908  H  H    . CYS A 1 28 ? 4.369   -2.020  -2.677  1.00 0.00 ? 28 CYS A H    3  
ATOM   1909  H  HA   . CYS A 1 28 ? 3.536   -3.760  -4.835  1.00 0.00 ? 28 CYS A HA   3  
ATOM   1910  H  HB2  . CYS A 1 28 ? 2.941   -1.435  -6.041  1.00 0.00 ? 28 CYS A HB2  3  
ATOM   1911  H  HB3  . CYS A 1 28 ? 2.061   -1.943  -4.574  1.00 0.00 ? 28 CYS A HB3  3  
ATOM   1912  N  N    . ALA A 1 29 ? 4.739   -2.833  -7.051  1.00 0.00 ? 29 ALA A N    3  
ATOM   1913  C  CA   . ALA A 1 29 ? 5.644   -2.627  -8.180  1.00 0.00 ? 29 ALA A CA   3  
ATOM   1914  C  C    . ALA A 1 29 ? 6.255   -1.239  -8.079  1.00 0.00 ? 29 ALA A C    3  
ATOM   1915  O  O    . ALA A 1 29 ? 7.421   -0.980  -8.386  1.00 0.00 ? 29 ALA A O    3  
ATOM   1916  C  CB   . ALA A 1 29 ? 4.822   -2.794  -9.466  1.00 0.00 ? 29 ALA A CB   3  
ATOM   1917  H  H    . ALA A 1 29 ? 3.694   -2.991  -7.180  1.00 0.00 ? 29 ALA A H    3  
ATOM   1918  H  HA   . ALA A 1 29 ? 6.459   -3.372  -8.143  1.00 0.00 ? 29 ALA A HA   3  
ATOM   1919  H  HB1  . ALA A 1 29 ? 4.361   -3.798  -9.536  1.00 0.00 ? 29 ALA A HB1  3  
ATOM   1920  H  HB2  . ALA A 1 29 ? 4.000   -2.055  -9.538  1.00 0.00 ? 29 ALA A HB2  3  
ATOM   1921  H  HB3  . ALA A 1 29 ? 5.446   -2.671  -10.373 1.00 0.00 ? 29 ALA A HB3  3  
ATOM   1922  N  N    . LYS A 1 30 ? 5.420   -0.296  -7.667  1.00 0.00 ? 30 LYS A N    3  
ATOM   1923  C  CA   . LYS A 1 30 ? 5.805   1.084   -7.394  1.00 0.00 ? 30 LYS A CA   3  
ATOM   1924  C  C    . LYS A 1 30 ? 7.073   1.238   -6.577  1.00 0.00 ? 30 LYS A C    3  
ATOM   1925  O  O    . LYS A 1 30 ? 8.116   1.685   -7.070  1.00 0.00 ? 30 LYS A O    3  
ATOM   1926  C  CB   . LYS A 1 30 ? 4.640   1.774   -6.609  1.00 0.00 ? 30 LYS A CB   3  
ATOM   1927  C  CG   . LYS A 1 30 ? 4.208   3.158   -7.147  1.00 0.00 ? 30 LYS A CG   3  
ATOM   1928  C  CD   . LYS A 1 30 ? 4.499   3.401   -8.629  1.00 0.00 ? 30 LYS A CD   3  
ATOM   1929  C  CE   . LYS A 1 30 ? 4.520   4.903   -8.941  1.00 0.00 ? 30 LYS A CE   3  
ATOM   1930  N  NZ   . LYS A 1 30 ? 4.443   5.099   -10.400 1.00 0.00 ? 30 LYS A NZ   3  
ATOM   1931  H  H    . LYS A 1 30 ? 4.391   -0.604  -7.595  1.00 0.00 ? 30 LYS A H    3  
ATOM   1932  H  HA   . LYS A 1 30 ? 5.982   1.587   -8.362  1.00 0.00 ? 30 LYS A HA   3  
ATOM   1933  H  HB2  . LYS A 1 30 ? 3.755   1.095   -6.597  1.00 0.00 ? 30 LYS A HB2  3  
ATOM   1934  H  HB3  . LYS A 1 30 ? 4.926   1.859   -5.532  1.00 0.00 ? 30 LYS A HB3  3  
ATOM   1935  H  HG2  . LYS A 1 30 ? 3.115   3.295   -7.018  1.00 0.00 ? 30 LYS A HG2  3  
ATOM   1936  H  HG3  . LYS A 1 30 ? 4.675   3.957   -6.534  1.00 0.00 ? 30 LYS A HG3  3  
ATOM   1937  H  HD2  . LYS A 1 30 ? 5.464   2.918   -8.905  1.00 0.00 ? 30 LYS A HD2  3  
ATOM   1938  H  HD3  . LYS A 1 30 ? 3.724   2.893   -9.252  1.00 0.00 ? 30 LYS A HD3  3  
ATOM   1939  H  HE2  . LYS A 1 30 ? 3.677   5.417   -8.436  1.00 0.00 ? 30 LYS A HE2  3  
ATOM   1940  H  HE3  . LYS A 1 30 ? 5.443   5.380   -8.551  1.00 0.00 ? 30 LYS A HE3  3  
ATOM   1941  H  HZ1  . LYS A 1 30 ? 4.518   4.187   -10.873 1.00 0.00 ? 30 LYS A HZ1  3  
ATOM   1942  H  HZ2  . LYS A 1 30 ? 3.541   5.535   -10.641 1.00 0.00 ? 30 LYS A HZ2  3  
ATOM   1943  H  HZ3  . LYS A 1 30 ? 5.214   5.709   -10.707 1.00 0.00 ? 30 LYS A HZ3  3  
ATOM   1944  N  N    . CYS A 1 31 ? 6.965   0.943   -5.293  1.00 0.00 ? 31 CYS A N    3  
ATOM   1945  C  CA   . CYS A 1 31 ? 8.039   1.233   -4.343  1.00 0.00 ? 31 CYS A CA   3  
ATOM   1946  C  C    . CYS A 1 31 ? 9.308   0.491   -4.700  1.00 0.00 ? 31 CYS A C    3  
ATOM   1947  O  O    . CYS A 1 31 ? 10.411  1.054   -4.680  1.00 0.00 ? 31 CYS A O    3  
ATOM   1948  C  CB   . CYS A 1 31 ? 7.528   0.960   -2.909  1.00 0.00 ? 31 CYS A CB   3  
ATOM   1949  S  SG   . CYS A 1 31 ? 6.049   1.947   -2.575  1.00 0.00 ? 31 CYS A SG   3  
ATOM   1950  H  H    . CYS A 1 31 ? 6.034   0.540   -4.984  1.00 0.00 ? 31 CYS A H    3  
ATOM   1951  H  HA   . CYS A 1 31 ? 8.279   2.308   -4.430  1.00 0.00 ? 31 CYS A HA   3  
ATOM   1952  H  HB2  . CYS A 1 31 ? 7.263   -0.099  -2.742  1.00 0.00 ? 31 CYS A HB2  3  
ATOM   1953  H  HB3  . CYS A 1 31 ? 8.302   1.192   -2.150  1.00 0.00 ? 31 CYS A HB3  3  
ATOM   1954  N  N    . LEU A 1 32 ? 9.171   -0.760  -5.096  1.00 0.00 ? 32 LEU A N    3  
ATOM   1955  C  CA   . LEU A 1 32 ? 10.335  -1.557  -5.497  1.00 0.00 ? 32 LEU A CA   3  
ATOM   1956  C  C    . LEU A 1 32 ? 11.060  -0.899  -6.657  1.00 0.00 ? 32 LEU A C    3  
ATOM   1957  O  O    . LEU A 1 32 ? 12.294  -0.896  -6.743  1.00 0.00 ? 32 LEU A O    3  
ATOM   1958  C  CB   . LEU A 1 32 ? 9.895   -3.007  -5.839  1.00 0.00 ? 32 LEU A CB   3  
ATOM   1959  C  CG   . LEU A 1 32 ? 10.917  -3.952  -6.525  1.00 0.00 ? 32 LEU A CG   3  
ATOM   1960  C  CD1  . LEU A 1 32 ? 11.106  -3.640  -8.019  1.00 0.00 ? 32 LEU A CD1  3  
ATOM   1961  C  CD2  . LEU A 1 32 ? 12.273  -3.873  -5.807  1.00 0.00 ? 32 LEU A CD2  3  
ATOM   1962  H  H    . LEU A 1 32 ? 8.173   -1.113  -5.162  1.00 0.00 ? 32 LEU A H    3  
ATOM   1963  H  HA   . LEU A 1 32 ? 11.060  -1.534  -4.665  1.00 0.00 ? 32 LEU A HA   3  
ATOM   1964  H  HB2  . LEU A 1 32 ? 9.542   -3.495  -4.908  1.00 0.00 ? 32 LEU A HB2  3  
ATOM   1965  H  HB3  . LEU A 1 32 ? 8.991   -2.955  -6.481  1.00 0.00 ? 32 LEU A HB3  3  
ATOM   1966  H  HG   . LEU A 1 32 ? 10.545  -4.994  -6.432  1.00 0.00 ? 32 LEU A HG   3  
ATOM   1967  H  HD11 . LEU A 1 32 ? 10.131  -3.565  -8.537  1.00 0.00 ? 32 LEU A HD11 3  
ATOM   1968  H  HD12 . LEU A 1 32 ? 11.612  -2.671  -8.179  1.00 0.00 ? 32 LEU A HD12 3  
ATOM   1969  H  HD13 . LEU A 1 32 ? 11.695  -4.417  -8.539  1.00 0.00 ? 32 LEU A HD13 3  
ATOM   1970  H  HD21 . LEU A 1 32 ? 12.173  -4.050  -4.719  1.00 0.00 ? 32 LEU A HD21 3  
ATOM   1971  H  HD22 . LEU A 1 32 ? 12.997  -4.615  -6.193  1.00 0.00 ? 32 LEU A HD22 3  
ATOM   1972  H  HD23 . LEU A 1 32 ? 12.737  -2.875  -5.921  1.00 0.00 ? 32 LEU A HD23 3  
ATOM   1973  N  N    . LYS A 1 33 ? 10.285  -0.279  -7.528  1.00 0.00 ? 33 LYS A N    3  
ATOM   1974  C  CA   . LYS A 1 33 ? 10.834  0.328   -8.743  1.00 0.00 ? 33 LYS A CA   3  
ATOM   1975  C  C    . LYS A 1 33 ? 11.601  1.599   -8.432  1.00 0.00 ? 33 LYS A C    3  
ATOM   1976  O  O    . LYS A 1 33 ? 12.565  1.969   -9.113  1.00 0.00 ? 33 LYS A O    3  
ATOM   1977  C  CB   . LYS A 1 33 ? 9.698   0.621   -9.761  1.00 0.00 ? 33 LYS A CB   3  
ATOM   1978  C  CG   . LYS A 1 33 ? 9.176   -0.639  -10.497 1.00 0.00 ? 33 LYS A CG   3  
ATOM   1979  C  CD   . LYS A 1 33 ? 8.439   -0.348  -11.809 1.00 0.00 ? 33 LYS A CD   3  
ATOM   1980  C  CE   . LYS A 1 33 ? 6.926   -0.435  -11.570 1.00 0.00 ? 33 LYS A CE   3  
ATOM   1981  N  NZ   . LYS A 1 33 ? 6.315   0.890   -11.787 1.00 0.00 ? 33 LYS A NZ   3  
ATOM   1982  H  H    . LYS A 1 33 ? 9.261   -0.208  -7.259  1.00 0.00 ? 33 LYS A H    3  
ATOM   1983  H  HA   . LYS A 1 33 ? 11.559  -0.382  -9.177  1.00 0.00 ? 33 LYS A HA   3  
ATOM   1984  H  HB2  . LYS A 1 33 ? 8.845   1.125   -9.262  1.00 0.00 ? 33 LYS A HB2  3  
ATOM   1985  H  HB3  . LYS A 1 33 ? 10.058  1.364   -10.508 1.00 0.00 ? 33 LYS A HB3  3  
ATOM   1986  H  HG2  . LYS A 1 33 ? 10.017  -1.307  -10.754 1.00 0.00 ? 33 LYS A HG2  3  
ATOM   1987  H  HG3  . LYS A 1 33 ? 8.526   -1.223  -9.819  1.00 0.00 ? 33 LYS A HG3  3  
ATOM   1988  H  HD2  . LYS A 1 33 ? 8.732   0.651   -12.187 1.00 0.00 ? 33 LYS A HD2  3  
ATOM   1989  H  HD3  . LYS A 1 33 ? 8.750   -1.079  -12.583 1.00 0.00 ? 33 LYS A HD3  3  
ATOM   1990  H  HE2  . LYS A 1 33 ? 6.469   -1.187  -12.247 1.00 0.00 ? 33 LYS A HE2  3  
ATOM   1991  H  HE3  . LYS A 1 33 ? 6.702   -0.781  -10.540 1.00 0.00 ? 33 LYS A HE3  3  
ATOM   1992  H  HZ1  . LYS A 1 33 ? 6.836   1.602   -11.255 1.00 0.00 ? 33 LYS A HZ1  3  
ATOM   1993  H  HZ2  . LYS A 1 33 ? 6.344   1.122   -12.790 1.00 0.00 ? 33 LYS A HZ2  3  
ATOM   1994  H  HZ3  . LYS A 1 33 ? 5.336   0.872   -11.467 1.00 0.00 ? 33 LYS A HZ3  3  
ATOM   1995  N  N    . ASN A 1 34 ? 11.186  2.274   -7.379  1.00 0.00 ? 34 ASN A N    3  
ATOM   1996  C  CA   . ASN A 1 34 ? 11.776  3.547   -6.975  1.00 0.00 ? 34 ASN A CA   3  
ATOM   1997  C  C    . ASN A 1 34 ? 12.530  3.436   -5.671  1.00 0.00 ? 34 ASN A C    3  
ATOM   1998  O  O    . ASN A 1 34 ? 12.995  4.449   -5.116  1.00 0.00 ? 34 ASN A O    3  
ATOM   1999  C  CB   . ASN A 1 34 ? 10.636  4.606   -6.846  1.00 0.00 ? 34 ASN A CB   3  
ATOM   2000  C  CG   . ASN A 1 34 ? 10.143  5.256   -8.142  1.00 0.00 ? 34 ASN A CG   3  
ATOM   2001  O  OD1  . ASN A 1 34 ? 10.753  6.159   -8.694  1.00 0.00 ? 34 ASN A OD1  3  
ATOM   2002  N  ND2  . ASN A 1 34 ? 9.037   4.817   -8.681  1.00 0.00 ? 34 ASN A ND2  3  
ATOM   2003  H  H    . ASN A 1 34 ? 10.396  1.833   -6.825  1.00 0.00 ? 34 ASN A H    3  
ATOM   2004  H  HA   . ASN A 1 34 ? 12.504  3.857   -7.747  1.00 0.00 ? 34 ASN A HA   3  
ATOM   2005  H  HB2  . ASN A 1 34 ? 9.754   4.133   -6.372  1.00 0.00 ? 34 ASN A HB2  3  
ATOM   2006  H  HB3  . ASN A 1 34 ? 10.933  5.400   -6.136  1.00 0.00 ? 34 ASN A HB3  3  
ATOM   2007  H  HD21 . ASN A 1 34 ? 8.520   4.104   -8.168  1.00 0.00 ? 34 ASN A HD21 3  
ATOM   2008  H  HD22 . ASN A 1 34 ? 8.732   5.393   -9.471  1.00 0.00 ? 34 ASN A HD22 3  
ATOM   2009  N  N    . ASN A 1 35 ? 12.702  2.231   -5.163  1.00 0.00 ? 35 ASN A N    3  
ATOM   2010  C  CA   . ASN A 1 35 ? 13.255  2.022   -3.826  1.00 0.00 ? 35 ASN A CA   3  
ATOM   2011  C  C    . ASN A 1 35 ? 12.622  2.954   -2.818  1.00 0.00 ? 35 ASN A C    3  
ATOM   2012  O  O    . ASN A 1 35 ? 13.164  4.012   -2.464  1.00 0.00 ? 35 ASN A O    3  
ATOM   2013  C  CB   . ASN A 1 35 ? 14.797  2.232   -3.874  1.00 0.00 ? 35 ASN A CB   3  
ATOM   2014  C  CG   . ASN A 1 35 ? 15.635  1.658   -2.726  1.00 0.00 ? 35 ASN A CG   3  
ATOM   2015  O  OD1  . ASN A 1 35 ? 16.835  1.866   -2.629  1.00 0.00 ? 35 ASN A OD1  3  
ATOM   2016  N  ND2  . ASN A 1 35 ? 15.037  0.945   -1.811  1.00 0.00 ? 35 ASN A ND2  3  
ATOM   2017  H  H    . ASN A 1 35 ? 12.459  1.416   -5.797  1.00 0.00 ? 35 ASN A H    3  
ATOM   2018  H  HA   . ASN A 1 35 ? 13.028  0.988   -3.510  1.00 0.00 ? 35 ASN A HA   3  
ATOM   2019  H  HB2  . ASN A 1 35 ? 15.200  1.791   -4.806  1.00 0.00 ? 35 ASN A HB2  3  
ATOM   2020  H  HB3  . ASN A 1 35 ? 15.028  3.309   -3.955  1.00 0.00 ? 35 ASN A HB3  3  
ATOM   2021  H  HD21 . ASN A 1 35 ? 14.022  0.867   -1.870  1.00 0.00 ? 35 ASN A HD21 3  
ATOM   2022  H  HD22 . ASN A 1 35 ? 15.656  0.740   -1.021  1.00 0.00 ? 35 ASN A HD22 3  
ATOM   2023  N  N    . TRP A 1 36 ? 11.450  2.588   -2.338  1.00 0.00 ? 36 TRP A N    3  
ATOM   2024  C  CA   . TRP A 1 36 ? 10.630  3.436   -1.472  1.00 0.00 ? 36 TRP A CA   3  
ATOM   2025  C  C    . TRP A 1 36 ? 10.319  2.724   -0.177  1.00 0.00 ? 36 TRP A C    3  
ATOM   2026  O  O    . TRP A 1 36 ? 10.787  1.602   0.083   1.00 0.00 ? 36 TRP A O    3  
ATOM   2027  C  CB   . TRP A 1 36 ? 9.316   3.779   -2.237  1.00 0.00 ? 36 TRP A CB   3  
ATOM   2028  C  CG   . TRP A 1 36 ? 9.454   4.924   -3.246  1.00 0.00 ? 36 TRP A CG   3  
ATOM   2029  C  CD1  . TRP A 1 36 ? 10.494  5.880   -3.253  1.00 0.00 ? 36 TRP A CD1  3  
ATOM   2030  C  CD2  . TRP A 1 36 ? 8.625   5.260   -4.295  1.00 0.00 ? 36 TRP A CD2  3  
ATOM   2031  N  NE1  . TRP A 1 36 ? 10.321  6.826   -4.282  1.00 0.00 ? 36 TRP A NE1  3  
ATOM   2032  C  CE2  . TRP A 1 36 ? 9.154   6.421   -4.912  1.00 0.00 ? 36 TRP A CE2  3  
ATOM   2033  C  CE3  . TRP A 1 36 ? 7.456   4.641   -4.806  1.00 0.00 ? 36 TRP A CE3  3  
ATOM   2034  C  CZ2  . TRP A 1 36 ? 8.485   7.004   -6.010  1.00 0.00 ? 36 TRP A CZ2  3  
ATOM   2035  C  CZ3  . TRP A 1 36 ? 6.845   5.204   -5.929  1.00 0.00 ? 36 TRP A CZ3  3  
ATOM   2036  C  CH2  . TRP A 1 36 ? 7.340   6.378   -6.512  1.00 0.00 ? 36 TRP A CH2  3  
ATOM   2037  H  H    . TRP A 1 36 ? 11.126  1.607   -2.577  1.00 0.00 ? 36 TRP A H    3  
ATOM   2038  H  HA   . TRP A 1 36 ? 11.195  4.352   -1.226  1.00 0.00 ? 36 TRP A HA   3  
ATOM   2039  H  HB2  . TRP A 1 36 ? 8.946   2.872   -2.752  1.00 0.00 ? 36 TRP A HB2  3  
ATOM   2040  H  HB3  . TRP A 1 36 ? 8.498   4.050   -1.543  1.00 0.00 ? 36 TRP A HB3  3  
ATOM   2041  H  HD1  . TRP A 1 36 ? 11.333  5.855   -2.569  1.00 0.00 ? 36 TRP A HD1  3  
ATOM   2042  H  HE1  . TRP A 1 36 ? 10.921  7.622   -4.519  1.00 0.00 ? 36 TRP A HE1  3  
ATOM   2043  H  HE3  . TRP A 1 36 ? 7.049   3.750   -4.351  1.00 0.00 ? 36 TRP A HE3  3  
ATOM   2044  H  HZ2  . TRP A 1 36 ? 8.852   7.919   -6.449  1.00 0.00 ? 36 TRP A HZ2  3  
ATOM   2045  H  HZ3  . TRP A 1 36 ? 5.979   4.722   -6.357  1.00 0.00 ? 36 TRP A HZ3  3  
ATOM   2046  H  HH2  . TRP A 1 36 ? 6.832   6.803   -7.365  1.00 0.00 ? 36 TRP A HH2  3  
ATOM   2047  N  N    . GLU A 1 37 ? 9.550   3.366   0.682   1.00 0.00 ? 37 GLU A N    3  
ATOM   2048  C  CA   . GLU A 1 37 ? 9.070   2.734   1.909   1.00 0.00 ? 37 GLU A CA   3  
ATOM   2049  C  C    . GLU A 1 37 ? 7.594   2.426   1.834   1.00 0.00 ? 37 GLU A C    3  
ATOM   2050  O  O    . GLU A 1 37 ? 6.741   3.218   2.252   1.00 0.00 ? 37 GLU A O    3  
ATOM   2051  C  CB   . GLU A 1 37 ? 9.392   3.681   3.100   1.00 0.00 ? 37 GLU A CB   3  
ATOM   2052  C  CG   . GLU A 1 37 ? 9.421   3.061   4.536   1.00 0.00 ? 37 GLU A CG   3  
ATOM   2053  C  CD   . GLU A 1 37 ? 9.961   3.916   5.685   1.00 0.00 ? 37 GLU A CD   3  
ATOM   2054  O  OE1  . GLU A 1 37 ? 11.197  3.809   5.861   1.00 0.00 ? 37 GLU A OE1  3  
ATOM   2055  O  OE2  . GLU A 1 37 ? 9.247   4.639   6.369   1.00 0.00 ? 37 GLU A OE2  3  
ATOM   2056  H  H    . GLU A 1 37 ? 9.343   4.382   0.452   1.00 0.00 ? 37 GLU A H    3  
ATOM   2057  H  HA   . GLU A 1 37 ? 9.605   1.775   2.044   1.00 0.00 ? 37 GLU A HA   3  
ATOM   2058  H  HB2  . GLU A 1 37 ? 10.373  4.157   2.903   1.00 0.00 ? 37 GLU A HB2  3  
ATOM   2059  H  HB3  . GLU A 1 37 ? 8.672   4.524   3.088   1.00 0.00 ? 37 GLU A HB3  3  
ATOM   2060  H  HG2  . GLU A 1 37 ? 8.401   2.745   4.825   1.00 0.00 ? 37 GLU A HG2  3  
ATOM   2061  H  HG3  . GLU A 1 37 ? 10.006  2.122   4.534   1.00 0.00 ? 37 GLU A HG3  3  
ATOM   2062  N  N    . CYS A 1 38 ? 7.271   1.284   1.256   1.00 0.00 ? 38 CYS A N    3  
ATOM   2063  C  CA   . CYS A 1 38 ? 5.915   0.746   1.272   1.00 0.00 ? 38 CYS A CA   3  
ATOM   2064  C  C    . CYS A 1 38 ? 5.470   0.439   2.682   1.00 0.00 ? 38 CYS A C    3  
ATOM   2065  O  O    . CYS A 1 38 ? 5.691   -0.656  3.216   1.00 0.00 ? 38 CYS A O    3  
ATOM   2066  C  CB   . CYS A 1 38 ? 5.866   -0.495  0.357   1.00 0.00 ? 38 CYS A CB   3  
ATOM   2067  S  SG   . CYS A 1 38 ? 4.150   -0.860  -0.099  1.00 0.00 ? 38 CYS A SG   3  
ATOM   2068  H  H    . CYS A 1 38 ? 8.054   0.806   0.718   1.00 0.00 ? 38 CYS A H    3  
ATOM   2069  H  HA   . CYS A 1 38 ? 5.231   1.519   0.872   1.00 0.00 ? 38 CYS A HA   3  
ATOM   2070  H  HB2  . CYS A 1 38 ? 6.430   -0.320  -0.578  1.00 0.00 ? 38 CYS A HB2  3  
ATOM   2071  H  HB3  . CYS A 1 38 ? 6.327   -1.388  0.823   1.00 0.00 ? 38 CYS A HB3  3  
ATOM   2072  N  N    . ARG A 1 39 ? 4.832   1.408   3.311   1.00 0.00 ? 39 ARG A N    3  
ATOM   2073  C  CA   . ARG A 1 39 ? 4.209   1.212   4.617   1.00 0.00 ? 39 ARG A CA   3  
ATOM   2074  C  C    . ARG A 1 39 ? 2.722   0.968   4.471   1.00 0.00 ? 39 ARG A C    3  
ATOM   2075  O  O    . ARG A 1 39 ? 1.868   1.846   4.637   1.00 0.00 ? 39 ARG A O    3  
ATOM   2076  C  CB   . ARG A 1 39 ? 4.514   2.434   5.524   1.00 0.00 ? 39 ARG A CB   3  
ATOM   2077  C  CG   . ARG A 1 39 ? 5.153   2.059   6.892   1.00 0.00 ? 39 ARG A CG   3  
ATOM   2078  C  CD   . ARG A 1 39 ? 6.686   2.108   6.888   1.00 0.00 ? 39 ARG A CD   3  
ATOM   2079  N  NE   . ARG A 1 39 ? 7.191   0.844   6.291   1.00 0.00 ? 39 ARG A NE   3  
ATOM   2080  C  CZ   . ARG A 1 39 ? 8.306   0.217   6.639   1.00 0.00 ? 39 ARG A CZ   3  
ATOM   2081  N  NH1  . ARG A 1 39 ? 9.120   0.628   7.566   1.00 0.00 ? 39 ARG A NH1  3  
ATOM   2082  N  NH2  . ARG A 1 39 ? 8.596   -0.870  6.016   1.00 0.00 ? 39 ARG A NH2  3  
ATOM   2083  H  H    . ARG A 1 39 ? 4.762   2.333   2.804   1.00 0.00 ? 39 ARG A H    3  
ATOM   2084  H  HA   . ARG A 1 39 ? 4.642   0.294   5.053   1.00 0.00 ? 39 ARG A HA   3  
ATOM   2085  H  HB2  . ARG A 1 39 ? 5.196   3.127   5.004   1.00 0.00 ? 39 ARG A HB2  3  
ATOM   2086  H  HB3  . ARG A 1 39 ? 3.588   3.011   5.692   1.00 0.00 ? 39 ARG A HB3  3  
ATOM   2087  H  HG2  . ARG A 1 39 ? 4.786   2.733   7.698   1.00 0.00 ? 39 ARG A HG2  3  
ATOM   2088  H  HG3  . ARG A 1 39 ? 4.817   1.044   7.202   1.00 0.00 ? 39 ARG A HG3  3  
ATOM   2089  H  HD2  . ARG A 1 39 ? 7.045   2.981   6.307   1.00 0.00 ? 39 ARG A HD2  3  
ATOM   2090  H  HD3  . ARG A 1 39 ? 7.070   2.227   7.922   1.00 0.00 ? 39 ARG A HD3  3  
ATOM   2091  H  HE   . ARG A 1 39 ? 6.625   0.418   5.542   1.00 0.00 ? 39 ARG A HE   3  
ATOM   2092  H  HH11 . ARG A 1 39 ? 8.816   1.495   8.010   1.00 0.00 ? 39 ARG A HH11 3  
ATOM   2093  H  HH12 . ARG A 1 39 ? 9.945   0.059   7.745   1.00 0.00 ? 39 ARG A HH12 3  
ATOM   2094  H  HH21 . ARG A 1 39 ? 7.894   -1.104  5.311   1.00 0.00 ? 39 ARG A HH21 3  
ATOM   2095  H  HH22 . ARG A 1 39 ? 9.452   -1.355  6.277   1.00 0.00 ? 39 ARG A HH22 3  
ATOM   2096  N  N    . TYR A 1 40 ? 2.389   -0.284  4.198   1.00 0.00 ? 40 TYR A N    3  
ATOM   2097  C  CA   . TYR A 1 40 ? 1.040   -0.670  3.797   1.00 0.00 ? 40 TYR A CA   3  
ATOM   2098  C  C    . TYR A 1 40 ? 0.609   -1.955  4.462   1.00 0.00 ? 40 TYR A C    3  
ATOM   2099  O  O    . TYR A 1 40 ? 1.430   -2.826  4.785   1.00 0.00 ? 40 TYR A O    3  
ATOM   2100  C  CB   . TYR A 1 40 ? 1.000   -0.871  2.253   1.00 0.00 ? 40 TYR A CB   3  
ATOM   2101  C  CG   . TYR A 1 40 ? 0.693   -2.279  1.713   1.00 0.00 ? 40 TYR A CG   3  
ATOM   2102  C  CD1  . TYR A 1 40 ? 1.695   -3.261  1.818   1.00 0.00 ? 40 TYR A CD1  3  
ATOM   2103  C  CD2  . TYR A 1 40 ? -0.275  -2.414  0.703   1.00 0.00 ? 40 TYR A CD2  3  
ATOM   2104  C  CE1  . TYR A 1 40 ? 1.719   -4.351  0.937   1.00 0.00 ? 40 TYR A CE1  3  
ATOM   2105  C  CE2  . TYR A 1 40 ? -0.245  -3.503  -0.172  1.00 0.00 ? 40 TYR A CE2  3  
ATOM   2106  C  CZ   . TYR A 1 40 ? 0.630   -4.558  0.092   1.00 0.00 ? 40 TYR A CZ   3  
ATOM   2107  O  OH   . TYR A 1 40 ? 0.408   -5.788  -0.459  1.00 0.00 ? 40 TYR A OH   3  
ATOM   2108  H  H    . TYR A 1 40 ? 3.162   -1.004  4.294   1.00 0.00 ? 40 TYR A H    3  
ATOM   2109  H  HA   . TYR A 1 40 ? 0.335   0.124   4.104   1.00 0.00 ? 40 TYR A HA   3  
ATOM   2110  H  HB2  . TYR A 1 40 ? 0.282   -0.143  1.807   1.00 0.00 ? 40 TYR A HB2  3  
ATOM   2111  H  HB3  . TYR A 1 40 ? 1.972   -0.555  1.811   1.00 0.00 ? 40 TYR A HB3  3  
ATOM   2112  H  HD1  . TYR A 1 40 ? 2.506   -3.132  2.524   1.00 0.00 ? 40 TYR A HD1  3  
ATOM   2113  H  HD2  . TYR A 1 40 ? -1.019  -1.638  0.570   1.00 0.00 ? 40 TYR A HD2  3  
ATOM   2114  H  HE1  . TYR A 1 40 ? 2.391   -5.176  1.146   1.00 0.00 ? 40 TYR A HE1  3  
ATOM   2115  H  HE2  . TYR A 1 40 ? -1.100  -3.658  -0.820  1.00 0.00 ? 40 TYR A HE2  3  
ATOM   2116  H  HH   . TYR A 1 40 ? 1.080   -5.948  -1.124  1.00 0.00 ? 40 TYR A HH   3  
ATOM   2117  N  N    . SER A 1 41 ? -0.685  -2.089  4.693   1.00 0.00 ? 41 SER A N    3  
ATOM   2118  C  CA   . SER A 1 41 ? -1.237  -3.332  5.241   1.00 0.00 ? 41 SER A CA   3  
ATOM   2119  C  C    . SER A 1 41 ? -0.722  -3.570  6.639   1.00 0.00 ? 41 SER A C    3  
ATOM   2120  O  O    . SER A 1 41 ? -0.124  -2.682  7.261   1.00 0.00 ? 41 SER A O    3  
ATOM   2121  C  CB   . SER A 1 41 ? -0.937  -4.509  4.280   1.00 0.00 ? 41 SER A CB   3  
ATOM   2122  O  OG   . SER A 1 41 ? -1.299  -4.216  2.926   1.00 0.00 ? 41 SER A OG   3  
ATOM   2123  H  H    . SER A 1 41 ? -1.294  -1.250  4.467   1.00 0.00 ? 41 SER A H    3  
ATOM   2124  H  HA   . SER A 1 41 ? -2.333  -3.217  5.320   1.00 0.00 ? 41 SER A HA   3  
ATOM   2125  H  HB2  . SER A 1 41 ? 0.143   -4.748  4.308   1.00 0.00 ? 41 SER A HB2  3  
ATOM   2126  H  HB3  . SER A 1 41 ? -1.446  -5.433  4.607   1.00 0.00 ? 41 SER A HB3  3  
ATOM   2127  H  HG   . SER A 1 41 ? -0.950  -4.919  2.369   1.00 0.00 ? 41 SER A HG   3  
ATOM   2128  N  N    . PRO A 1 42 ? -0.933  -4.757  7.171   1.00 0.00 ? 42 PRO A N    3  
ATOM   2129  C  CA   . PRO A 1 42 ? -0.476  -5.228  8.555   1.00 0.00 ? 42 PRO A CA   3  
ATOM   2130  C  C    . PRO A 1 42 ? 0.781   -4.572  9.069   1.00 0.00 ? 42 PRO A C    3  
ATOM   2131  O  O    . PRO A 1 42 ? 0.792   -3.910  10.119  1.00 0.00 ? 42 PRO A O    3  
ATOM   2132  C  CB   . PRO A 1 42 ? -0.228  -6.722  8.388   1.00 0.00 ? 42 PRO A CB   3  
ATOM   2133  C  CG   . PRO A 1 42 ? -1.423  -7.102  7.496   1.00 0.00 ? 42 PRO A CG   3  
ATOM   2134  C  CD   . PRO A 1 42 ? -1.641  -5.906  6.561   1.00 0.00 ? 42 PRO A CD   3  
ATOM   2135  H  HA   . PRO A 1 42 ? -1.260  -5.040  9.275   1.00 0.00 ? 42 PRO A HA   3  
ATOM   2136  H  HB2  . PRO A 1 42 ? 0.698   -6.875  7.811   1.00 0.00 ? 42 PRO A HB2  3  
ATOM   2137  H  HB3  . PRO A 1 42 ? -0.329  -7.217  9.359   1.00 0.00 ? 42 PRO A HB3  3  
ATOM   2138  H  HG2  . PRO A 1 42 ? -1.198  -7.884  6.744   1.00 0.00 ? 42 PRO A HG2  3  
ATOM   2139  H  HG3  . PRO A 1 42 ? -2.272  -7.292  8.180   1.00 0.00 ? 42 PRO A HG3  3  
ATOM   2140  H  HD2  . PRO A 1 42 ? -1.203  -6.125  5.568   1.00 0.00 ? 42 PRO A HD2  3  
ATOM   2141  H  HD3  . PRO A 1 42 ? -2.722  -5.675  6.514   1.00 0.00 ? 42 PRO A HD3  3  
ATOM   2142  N  N    . LYS A 1 43 ? 1.866   -4.710  8.329   1.00 0.00 ? 43 LYS A N    3  
ATOM   2143  C  CA   . LYS A 1 43 ? 3.101   -3.985  8.619   1.00 0.00 ? 43 LYS A CA   3  
ATOM   2144  C  C    . LYS A 1 43 ? 3.467   -3.073  7.472   1.00 0.00 ? 43 LYS A C    3  
ATOM   2145  O  O    . LYS A 1 43 ? 4.021   -3.507  6.415   1.00 0.00 ? 43 LYS A O    3  
ATOM   2146  C  CB   . LYS A 1 43 ? 4.248   -4.990  8.915   1.00 0.00 ? 43 LYS A CB   3  
ATOM   2147  C  CG   . LYS A 1 43 ? 5.323   -4.429  9.881   1.00 0.00 ? 43 LYS A CG   3  
ATOM   2148  C  CD   . LYS A 1 43 ? 6.132   -5.486  10.641  1.00 0.00 ? 43 LYS A CD   3  
ATOM   2149  C  CE   . LYS A 1 43 ? 7.374   -4.825  11.253  1.00 0.00 ? 43 LYS A CE   3  
ATOM   2150  N  NZ   . LYS A 1 43 ? 8.417   -4.693  10.220  1.00 0.00 ? 43 LYS A NZ   3  
ATOM   2151  O  OXT  . LYS A 1 43 ? 3.186   -1.844  7.628   1.00 0.00 ? 43 LYS A OXT  3  
ATOM   2152  H  H    . LYS A 1 43 ? 1.796   -5.403  7.527   1.00 0.00 ? 43 LYS A H    3  
ATOM   2153  H  HA   . LYS A 1 43 ? 2.932   -3.348  9.508   1.00 0.00 ? 43 LYS A HA   3  
ATOM   2154  H  HB2  . LYS A 1 43 ? 3.828   -5.922  9.342   1.00 0.00 ? 43 LYS A HB2  3  
ATOM   2155  H  HB3  . LYS A 1 43 ? 4.725   -5.303  7.963   1.00 0.00 ? 43 LYS A HB3  3  
ATOM   2156  H  HG2  . LYS A 1 43 ? 6.058   -3.821  9.320   1.00 0.00 ? 43 LYS A HG2  3  
ATOM   2157  H  HG3  . LYS A 1 43 ? 4.849   -3.731  10.599  1.00 0.00 ? 43 LYS A HG3  3  
ATOM   2158  H  HD2  . LYS A 1 43 ? 5.497   -5.955  11.417  1.00 0.00 ? 43 LYS A HD2  3  
ATOM   2159  H  HD3  . LYS A 1 43 ? 6.432   -6.299  9.949   1.00 0.00 ? 43 LYS A HD3  3  
ATOM   2160  H  HE2  . LYS A 1 43 ? 7.117   -3.831  11.674  1.00 0.00 ? 43 LYS A HE2  3  
ATOM   2161  H  HE3  . LYS A 1 43 ? 7.767   -5.420  12.104  1.00 0.00 ? 43 LYS A HE3  3  
ATOM   2162  H  HZ1  . LYS A 1 43 ? 8.344   -5.476  9.555   1.00 0.00 ? 43 LYS A HZ1  3  
ATOM   2163  H  HZ2  . LYS A 1 43 ? 8.291   -3.803  9.716   1.00 0.00 ? 43 LYS A HZ2  3  
ATOM   2164  H  HZ3  . LYS A 1 43 ? 9.346   -4.705  10.665  1.00 0.00 ? 43 LYS A HZ3  3  
HETATM 2165  CD CD   . CD  B 2 .  ? 1.303   0.958   -3.543  1.00 0.00 ? 44 CD  A CD   3  
HETATM 2166  CD CD   . CD  C 2 .  ? 4.032   0.688   -1.997  1.00 0.00 ? 45 CD  A CD   3  
ATOM   2167  N  N    . MET A 1 1  ? -16.263 -5.025  -5.738  1.00 0.00 ? 1  MET A N    4  
ATOM   2168  C  CA   . MET A 1 1  ? -16.905 -3.755  -5.412  1.00 0.00 ? 1  MET A CA   4  
ATOM   2169  C  C    . MET A 1 1  ? -16.562 -3.322  -4.006  1.00 0.00 ? 1  MET A C    4  
ATOM   2170  O  O    . MET A 1 1  ? -17.300 -3.576  -3.045  1.00 0.00 ? 1  MET A O    4  
ATOM   2171  C  CB   . MET A 1 1  ? -18.443 -3.879  -5.595  1.00 0.00 ? 1  MET A CB   4  
ATOM   2172  C  CG   . MET A 1 1  ? -18.998 -3.436  -6.966  1.00 0.00 ? 1  MET A CG   4  
ATOM   2173  S  SD   . MET A 1 1  ? -18.749 -1.666  -7.183  1.00 0.00 ? 1  MET A SD   4  
ATOM   2174  C  CE   . MET A 1 1  ? -20.414 -1.112  -6.794  1.00 0.00 ? 1  MET A CE   4  
ATOM   2175  H  H1   . MET A 1 1  ? -16.312 -5.654  -4.924  1.00 0.00 ? 1  MET A H1   4  
ATOM   2176  H  H2   . MET A 1 1  ? -16.744 -5.460  -6.538  1.00 0.00 ? 1  MET A H2   4  
ATOM   2177  H  H3   . MET A 1 1  ? -15.275 -4.859  -5.982  1.00 0.00 ? 1  MET A H3   4  
ATOM   2178  H  HA   . MET A 1 1  ? -16.517 -2.977  -6.095  1.00 0.00 ? 1  MET A HA   4  
ATOM   2179  H  HB2  . MET A 1 1  ? -18.761 -4.924  -5.404  1.00 0.00 ? 1  MET A HB2  4  
ATOM   2180  H  HB3  . MET A 1 1  ? -18.954 -3.281  -4.817  1.00 0.00 ? 1  MET A HB3  4  
ATOM   2181  H  HG2  . MET A 1 1  ? -18.510 -3.977  -7.797  1.00 0.00 ? 1  MET A HG2  4  
ATOM   2182  H  HG3  . MET A 1 1  ? -20.079 -3.664  -7.029  1.00 0.00 ? 1  MET A HG3  4  
ATOM   2183  H  HE1  . MET A 1 1  ? -21.168 -1.728  -7.317  1.00 0.00 ? 1  MET A HE1  4  
ATOM   2184  H  HE2  . MET A 1 1  ? -20.600 -1.184  -5.707  1.00 0.00 ? 1  MET A HE2  4  
ATOM   2185  H  HE3  . MET A 1 1  ? -20.554 -0.060  -7.099  1.00 0.00 ? 1  MET A HE3  4  
ATOM   2186  N  N    . LYS A 1 2  ? -15.422 -2.671  -3.860  1.00 0.00 ? 2  LYS A N    4  
ATOM   2187  C  CA   . LYS A 1 2  ? -15.035 -2.066  -2.588  1.00 0.00 ? 2  LYS A CA   4  
ATOM   2188  C  C    . LYS A 1 2  ? -13.916 -1.068  -2.780  1.00 0.00 ? 2  LYS A C    4  
ATOM   2189  O  O    . LYS A 1 2  ? -13.087 -0.840  -1.888  1.00 0.00 ? 2  LYS A O    4  
ATOM   2190  C  CB   . LYS A 1 2  ? -14.622 -3.184  -1.590  1.00 0.00 ? 2  LYS A CB   4  
ATOM   2191  C  CG   . LYS A 1 2  ? -14.528 -4.586  -2.244  1.00 0.00 ? 2  LYS A CG   4  
ATOM   2192  C  CD   . LYS A 1 2  ? -13.696 -5.611  -1.467  1.00 0.00 ? 2  LYS A CD   4  
ATOM   2193  C  CE   . LYS A 1 2  ? -13.641 -6.927  -2.255  1.00 0.00 ? 2  LYS A CE   4  
ATOM   2194  N  NZ   . LYS A 1 2  ? -12.703 -7.853  -1.596  1.00 0.00 ? 2  LYS A NZ   4  
ATOM   2195  H  H    . LYS A 1 2  ? -14.811 -2.599  -4.725  1.00 0.00 ? 2  LYS A H    4  
ATOM   2196  H  HA   . LYS A 1 2  ? -15.904 -1.513  -2.184  1.00 0.00 ? 2  LYS A HA   4  
ATOM   2197  H  HB2  . LYS A 1 2  ? -13.648 -2.933  -1.127  1.00 0.00 ? 2  LYS A HB2  4  
ATOM   2198  H  HB3  . LYS A 1 2  ? -15.340 -3.211  -0.744  1.00 0.00 ? 2  LYS A HB3  4  
ATOM   2199  H  HG2  . LYS A 1 2  ? -15.537 -5.025  -2.353  1.00 0.00 ? 2  LYS A HG2  4  
ATOM   2200  H  HG3  . LYS A 1 2  ? -14.135 -4.487  -3.276  1.00 0.00 ? 2  LYS A HG3  4  
ATOM   2201  H  HD2  . LYS A 1 2  ? -12.681 -5.207  -1.284  1.00 0.00 ? 2  LYS A HD2  4  
ATOM   2202  H  HD3  . LYS A 1 2  ? -14.149 -5.781  -0.469  1.00 0.00 ? 2  LYS A HD3  4  
ATOM   2203  H  HE2  . LYS A 1 2  ? -14.652 -7.382  -2.322  1.00 0.00 ? 2  LYS A HE2  4  
ATOM   2204  H  HE3  . LYS A 1 2  ? -13.318 -6.755  -3.303  1.00 0.00 ? 2  LYS A HE3  4  
ATOM   2205  H  HZ1  . LYS A 1 2  ? -12.871 -7.847  -0.579  1.00 0.00 ? 2  LYS A HZ1  4  
ATOM   2206  H  HZ2  . LYS A 1 2  ? -12.844 -8.805  -1.961  1.00 0.00 ? 2  LYS A HZ2  4  
ATOM   2207  H  HZ3  . LYS A 1 2  ? -11.735 -7.553  -1.784  1.00 0.00 ? 2  LYS A HZ3  4  
ATOM   2208  N  N    . LEU A 1 3  ? -13.887 -0.433  -3.937  1.00 0.00 ? 3  LEU A N    4  
ATOM   2209  C  CA   . LEU A 1 3  ? -12.825 0.513   -4.272  1.00 0.00 ? 3  LEU A CA   4  
ATOM   2210  C  C    . LEU A 1 3  ? -12.814 1.669   -3.300  1.00 0.00 ? 3  LEU A C    4  
ATOM   2211  O  O    . LEU A 1 3  ? -13.863 2.179   -2.884  1.00 0.00 ? 3  LEU A O    4  
ATOM   2212  C  CB   . LEU A 1 3  ? -12.976 1.008   -5.738  1.00 0.00 ? 3  LEU A CB   4  
ATOM   2213  C  CG   . LEU A 1 3  ? -12.612 0.021   -6.880  1.00 0.00 ? 3  LEU A CG   4  
ATOM   2214  C  CD1  . LEU A 1 3  ? -11.589 0.666   -7.826  1.00 0.00 ? 3  LEU A CD1  4  
ATOM   2215  C  CD2  . LEU A 1 3  ? -12.061 -1.317  -6.359  1.00 0.00 ? 3  LEU A CD2  4  
ATOM   2216  H  H    . LEU A 1 3  ? -14.698 -0.619  -4.595  1.00 0.00 ? 3  LEU A H    4  
ATOM   2217  H  HA   . LEU A 1 3  ? -11.851 0.002   -4.154  1.00 0.00 ? 3  LEU A HA   4  
ATOM   2218  H  HB2  . LEU A 1 3  ? -14.021 1.347   -5.894  1.00 0.00 ? 3  LEU A HB2  4  
ATOM   2219  H  HB3  . LEU A 1 3  ? -12.368 1.925   -5.865  1.00 0.00 ? 3  LEU A HB3  4  
ATOM   2220  H  HG   . LEU A 1 3  ? -13.533 -0.187  -7.463  1.00 0.00 ? 3  LEU A HG   4  
ATOM   2221  H  HD11 . LEU A 1 3  ? -10.911 1.362   -7.298  1.00 0.00 ? 3  LEU A HD11 4  
ATOM   2222  H  HD12 . LEU A 1 3  ? -10.955 -0.095  -8.319  1.00 0.00 ? 3  LEU A HD12 4  
ATOM   2223  H  HD13 . LEU A 1 3  ? -12.080 1.239   -8.636  1.00 0.00 ? 3  LEU A HD13 4  
ATOM   2224  H  HD21 . LEU A 1 3  ? -12.645 -1.708  -5.505  1.00 0.00 ? 3  LEU A HD21 4  
ATOM   2225  H  HD22 . LEU A 1 3  ? -12.074 -2.091  -7.149  1.00 0.00 ? 3  LEU A HD22 4  
ATOM   2226  H  HD23 . LEU A 1 3  ? -11.008 -1.231  -6.033  1.00 0.00 ? 3  LEU A HD23 4  
ATOM   2227  N  N    . LEU A 1 4  ? -11.626 2.123   -2.944  1.00 0.00 ? 4  LEU A N    4  
ATOM   2228  C  CA   . LEU A 1 4  ? -11.460 3.117   -1.887  1.00 0.00 ? 4  LEU A CA   4  
ATOM   2229  C  C    . LEU A 1 4  ? -12.163 2.665   -0.623  1.00 0.00 ? 4  LEU A C    4  
ATOM   2230  O  O    . LEU A 1 4  ? -11.617 1.860   0.152   1.00 0.00 ? 4  LEU A O    4  
ATOM   2231  C  CB   . LEU A 1 4  ? -11.951 4.513   -2.366  1.00 0.00 ? 4  LEU A CB   4  
ATOM   2232  C  CG   . LEU A 1 4  ? -11.038 5.315   -3.333  1.00 0.00 ? 4  LEU A CG   4  
ATOM   2233  C  CD1  . LEU A 1 4  ? -10.135 4.357   -4.122  1.00 0.00 ? 4  LEU A CD1  4  
ATOM   2234  C  CD2  . LEU A 1 4  ? -11.835 6.195   -4.309  1.00 0.00 ? 4  LEU A CD2  4  
ATOM   2235  H  H    . LEU A 1 4  ? -10.794 1.698   -3.449  1.00 0.00 ? 4  LEU A H    4  
ATOM   2236  H  HA   . LEU A 1 4  ? -10.386 3.177   -1.630  1.00 0.00 ? 4  LEU A HA   4  
ATOM   2237  H  HB2  . LEU A 1 4  ? -12.943 4.395   -2.847  1.00 0.00 ? 4  LEU A HB2  4  
ATOM   2238  H  HB3  . LEU A 1 4  ? -12.149 5.141   -1.475  1.00 0.00 ? 4  LEU A HB3  4  
ATOM   2239  H  HG   . LEU A 1 4  ? -10.385 5.974   -2.724  1.00 0.00 ? 4  LEU A HG   4  
ATOM   2240  H  HD11 . LEU A 1 4  ? -9.625  3.631   -3.461  1.00 0.00 ? 4  LEU A HD11 4  
ATOM   2241  H  HD12 . LEU A 1 4  ? -10.700 3.772   -4.874  1.00 0.00 ? 4  LEU A HD12 4  
ATOM   2242  H  HD13 . LEU A 1 4  ? -9.339  4.901   -4.665  1.00 0.00 ? 4  LEU A HD13 4  
ATOM   2243  H  HD21 . LEU A 1 4  ? -12.515 5.597   -4.944  1.00 0.00 ? 4  LEU A HD21 4  
ATOM   2244  H  HD22 . LEU A 1 4  ? -12.445 6.956   -3.788  1.00 0.00 ? 4  LEU A HD22 4  
ATOM   2245  H  HD23 . LEU A 1 4  ? -11.162 6.732   -5.004  1.00 0.00 ? 4  LEU A HD23 4  
ATOM   2246  N  N    . SER A 1 5  ? -13.379 3.125   -0.406  1.00 0.00 ? 5  SER A N    4  
ATOM   2247  C  CA   . SER A 1 5  ? -14.144 2.789   0.794   1.00 0.00 ? 5  SER A CA   4  
ATOM   2248  C  C    . SER A 1 5  ? -13.292 2.894   2.037   1.00 0.00 ? 5  SER A C    4  
ATOM   2249  O  O    . SER A 1 5  ? -12.318 3.661   2.092   1.00 0.00 ? 5  SER A O    4  
ATOM   2250  C  CB   . SER A 1 5  ? -14.785 1.385   0.653   1.00 0.00 ? 5  SER A CB   4  
ATOM   2251  O  OG   . SER A 1 5  ? -14.881 0.949   -0.707  1.00 0.00 ? 5  SER A OG   4  
ATOM   2252  H  H    . SER A 1 5  ? -13.797 3.721   -1.179  1.00 0.00 ? 5  SER A H    4  
ATOM   2253  H  HA   . SER A 1 5  ? -14.954 3.535   0.899   1.00 0.00 ? 5  SER A HA   4  
ATOM   2254  H  HB2  . SER A 1 5  ? -14.183 0.644   1.215   1.00 0.00 ? 5  SER A HB2  4  
ATOM   2255  H  HB3  . SER A 1 5  ? -15.787 1.354   1.124   1.00 0.00 ? 5  SER A HB3  4  
ATOM   2256  H  HG   . SER A 1 5  ? -15.773 1.142   -1.009  1.00 0.00 ? 5  SER A HG   4  
ATOM   2257  N  N    . SER A 1 6  ? -13.646 2.150   3.068   1.00 0.00 ? 6  SER A N    4  
ATOM   2258  C  CA   . SER A 1 6  ? -12.808 2.034   4.259   1.00 0.00 ? 6  SER A CA   4  
ATOM   2259  C  C    . SER A 1 6  ? -12.640 0.579   4.651   1.00 0.00 ? 6  SER A C    4  
ATOM   2260  O  O    . SER A 1 6  ? -13.482 -0.004  5.342   1.00 0.00 ? 6  SER A O    4  
ATOM   2261  C  CB   . SER A 1 6  ? -13.367 2.911   5.408   1.00 0.00 ? 6  SER A CB   4  
ATOM   2262  O  OG   . SER A 1 6  ? -13.596 2.242   6.650   1.00 0.00 ? 6  SER A OG   4  
ATOM   2263  H  H    . SER A 1 6  ? -14.593 1.677   2.998   1.00 0.00 ? 6  SER A H    4  
ATOM   2264  H  HA   . SER A 1 6  ? -11.798 2.406   4.002   1.00 0.00 ? 6  SER A HA   4  
ATOM   2265  H  HB2  . SER A 1 6  ? -12.665 3.763   5.599   1.00 0.00 ? 6  SER A HB2  4  
ATOM   2266  H  HB3  . SER A 1 6  ? -14.311 3.426   5.091   1.00 0.00 ? 6  SER A HB3  4  
ATOM   2267  H  HG   . SER A 1 6  ? -12.756 2.185   7.114   1.00 0.00 ? 6  SER A HG   4  
ATOM   2268  N  N    . ILE A 1 7  ? -11.565 -0.035  4.197   1.00 0.00 ? 7  ILE A N    4  
ATOM   2269  C  CA   . ILE A 1 7  ? -11.151 -1.398  4.558   1.00 0.00 ? 7  ILE A CA   4  
ATOM   2270  C  C    . ILE A 1 7  ? -10.201 -2.020  3.537   1.00 0.00 ? 7  ILE A C    4  
ATOM   2271  O  O    . ILE A 1 7  ? -9.448  -2.955  3.835   1.00 0.00 ? 7  ILE A O    4  
ATOM   2272  C  CB   . ILE A 1 7  ? -12.351 -2.395  4.834   1.00 0.00 ? 7  ILE A CB   4  
ATOM   2273  C  CG1  . ILE A 1 7  ? -11.912 -3.878  5.066   1.00 0.00 ? 7  ILE A CG1  4  
ATOM   2274  C  CG2  . ILE A 1 7  ? -13.430 -2.384  3.707   1.00 0.00 ? 7  ILE A CG2  4  
ATOM   2275  C  CD1  . ILE A 1 7  ? -12.189 -4.854  3.904   1.00 0.00 ? 7  ILE A CD1  4  
ATOM   2276  H  H    . ILE A 1 7  ? -10.927 0.576   3.577   1.00 0.00 ? 7  ILE A H    4  
ATOM   2277  H  HA   . ILE A 1 7  ? -10.533 -1.294  5.463   1.00 0.00 ? 7  ILE A HA   4  
ATOM   2278  H  HB   . ILE A 1 7  ? -12.835 -2.066  5.777   1.00 0.00 ? 7  ILE A HB   4  
ATOM   2279  H  HG12 . ILE A 1 7  ? -10.843 -3.922  5.357   1.00 0.00 ? 7  ILE A HG12 4  
ATOM   2280  H  HG13 . ILE A 1 7  ? -12.451 -4.288  5.941   1.00 0.00 ? 7  ILE A HG13 4  
ATOM   2281  H  HG21 . ILE A 1 7  ? -13.004 -2.539  2.699   1.00 0.00 ? 7  ILE A HG21 4  
ATOM   2282  H  HG22 . ILE A 1 7  ? -14.200 -3.165  3.861   1.00 0.00 ? 7  ILE A HG22 4  
ATOM   2283  H  HG23 . ILE A 1 7  ? -13.963 -1.420  3.630   1.00 0.00 ? 7  ILE A HG23 4  
ATOM   2284  H  HD11 . ILE A 1 7  ? -13.269 -4.902  3.672   1.00 0.00 ? 7  ILE A HD11 4  
ATOM   2285  H  HD12 . ILE A 1 7  ? -11.671 -4.546  2.976   1.00 0.00 ? 7  ILE A HD12 4  
ATOM   2286  H  HD13 . ILE A 1 7  ? -11.871 -5.887  4.134   1.00 0.00 ? 7  ILE A HD13 4  
ATOM   2287  N  N    . GLU A 1 8  ? -10.220 -1.474  2.342   1.00 0.00 ? 8  GLU A N    4  
ATOM   2288  C  CA   . GLU A 1 8  ? -9.336  -1.928  1.272   1.00 0.00 ? 8  GLU A CA   4  
ATOM   2289  C  C    . GLU A 1 8  ? -8.034  -1.149  1.298   1.00 0.00 ? 8  GLU A C    4  
ATOM   2290  O  O    . GLU A 1 8  ? -7.831  -0.138  0.615   1.00 0.00 ? 8  GLU A O    4  
ATOM   2291  C  CB   . GLU A 1 8  ? -10.093 -1.796  -0.077  1.00 0.00 ? 8  GLU A CB   4  
ATOM   2292  C  CG   . GLU A 1 8  ? -9.290  -1.428  -1.367  1.00 0.00 ? 8  GLU A CG   4  
ATOM   2293  C  CD   . GLU A 1 8  ? -8.020  -2.221  -1.693  1.00 0.00 ? 8  GLU A CD   4  
ATOM   2294  O  OE1  . GLU A 1 8  ? -8.001  -3.376  -1.207  1.00 0.00 ? 8  GLU A OE1  4  
ATOM   2295  O  OE2  . GLU A 1 8  ? -7.112  -1.762  -2.374  1.00 0.00 ? 8  GLU A OE2  4  
ATOM   2296  H  H    . GLU A 1 8  ? -10.943 -0.715  2.196   1.00 0.00 ? 8  GLU A H    4  
ATOM   2297  H  HA   . GLU A 1 8  ? -9.071  -2.988  1.465   1.00 0.00 ? 8  GLU A HA   4  
ATOM   2298  H  HB2  . GLU A 1 8  ? -10.642 -2.749  -0.270  1.00 0.00 ? 8  GLU A HB2  4  
ATOM   2299  H  HB3  . GLU A 1 8  ? -10.919 -1.055  0.053   1.00 0.00 ? 8  GLU A HB3  4  
ATOM   2300  H  HG2  . GLU A 1 8  ? -9.949  -1.512  -2.253  1.00 0.00 ? 8  GLU A HG2  4  
ATOM   2301  H  HG3  . GLU A 1 8  ? -9.003  -0.359  -1.346  1.00 0.00 ? 8  GLU A HG3  4  
ATOM   2302  N  N    . GLN A 1 9  ? -7.125  -1.612  2.144   1.00 0.00 ? 9  GLN A N    4  
ATOM   2303  C  CA   . GLN A 1 9  ? -5.877  -0.909  2.419   1.00 0.00 ? 9  GLN A CA   4  
ATOM   2304  C  C    . GLN A 1 9  ? -5.024  -0.769  1.174   1.00 0.00 ? 9  GLN A C    4  
ATOM   2305  O  O    . GLN A 1 9  ? -5.063  -1.578  0.239   1.00 0.00 ? 9  GLN A O    4  
ATOM   2306  C  CB   . GLN A 1 9  ? -5.117  -1.675  3.528   1.00 0.00 ? 9  GLN A CB   4  
ATOM   2307  C  CG   . GLN A 1 9  ? -3.554  -1.537  3.484   1.00 0.00 ? 9  GLN A CG   4  
ATOM   2308  C  CD   . GLN A 1 9  ? -2.893  -0.476  4.372   1.00 0.00 ? 9  GLN A CD   4  
ATOM   2309  O  OE1  . GLN A 1 9  ? -2.055  0.290   3.924   1.00 0.00 ? 9  GLN A OE1  4  
ATOM   2310  N  NE2  . GLN A 1 9  ? -3.251  -0.358  5.626   1.00 0.00 ? 9  GLN A NE2  4  
ATOM   2311  H  H    . GLN A 1 9  ? -7.377  -2.514  2.656   1.00 0.00 ? 9  GLN A H    4  
ATOM   2312  H  HA   . GLN A 1 9  ? -6.104  0.113   2.772   1.00 0.00 ? 9  GLN A HA   4  
ATOM   2313  H  HB2  . GLN A 1 9  ? -5.472  -1.329  4.512   1.00 0.00 ? 9  GLN A HB2  4  
ATOM   2314  H  HB3  . GLN A 1 9  ? -5.384  -2.745  3.467   1.00 0.00 ? 9  GLN A HB3  4  
ATOM   2315  H  HG2  . GLN A 1 9  ? -3.078  -2.484  3.783   1.00 0.00 ? 9  GLN A HG2  4  
ATOM   2316  H  HG3  . GLN A 1 9  ? -3.218  -1.363  2.450   1.00 0.00 ? 9  GLN A HG3  4  
ATOM   2317  H  HE21 . GLN A 1 9  ? -4.009  -0.978  5.920   1.00 0.00 ? 9  GLN A HE21 4  
ATOM   2318  H  HE22 . GLN A 1 9  ? -2.814  0.417   6.130   1.00 0.00 ? 9  GLN A HE22 4  
ATOM   2319  N  N    . ALA A 1 10 ? -4.244  0.294   1.136   1.00 0.00 ? 10 ALA A N    4  
ATOM   2320  C  CA   . ALA A 1 10 ? -3.226  0.514   0.106   1.00 0.00 ? 10 ALA A CA   4  
ATOM   2321  C  C    . ALA A 1 10 ? -2.049  1.238   0.725   1.00 0.00 ? 10 ALA A C    4  
ATOM   2322  O  O    . ALA A 1 10 ? -2.226  2.072   1.635   1.00 0.00 ? 10 ALA A O    4  
ATOM   2323  C  CB   . ALA A 1 10 ? -3.860  1.295   -1.057  1.00 0.00 ? 10 ALA A CB   4  
ATOM   2324  H  H    . ALA A 1 10 ? -4.340  0.983   1.941   1.00 0.00 ? 10 ALA A H    4  
ATOM   2325  H  HA   . ALA A 1 10 ? -2.894  -0.478  -0.259  1.00 0.00 ? 10 ALA A HA   4  
ATOM   2326  H  HB1  . ALA A 1 10 ? -4.721  0.744   -1.488  1.00 0.00 ? 10 ALA A HB1  4  
ATOM   2327  H  HB2  . ALA A 1 10 ? -4.247  2.280   -0.724  1.00 0.00 ? 10 ALA A HB2  4  
ATOM   2328  H  HB3  . ALA A 1 10 ? -3.151  1.475   -1.872  1.00 0.00 ? 10 ALA A HB3  4  
ATOM   2329  N  N    . CYS A 1 11 ? -0.848  0.980   0.254   1.00 0.00 ? 11 CYS A N    4  
ATOM   2330  C  CA   . CYS A 1 11 ? 0.360   1.449   0.924   1.00 0.00 ? 11 CYS A CA   4  
ATOM   2331  C  C    . CYS A 1 11 ? 0.400   2.956   1.058   1.00 0.00 ? 11 CYS A C    4  
ATOM   2332  O  O    . CYS A 1 11 ? -0.404  3.696   0.478   1.00 0.00 ? 11 CYS A O    4  
ATOM   2333  C  CB   . CYS A 1 11 ? 1.581   0.905   0.157   1.00 0.00 ? 11 CYS A CB   4  
ATOM   2334  S  SG   . CYS A 1 11 ? 1.791   1.763   -1.416  1.00 0.00 ? 11 CYS A SG   4  
ATOM   2335  H  H    . CYS A 1 11 ? -0.822  0.453   -0.667  1.00 0.00 ? 11 CYS A H    4  
ATOM   2336  H  HA   . CYS A 1 11 ? 0.363   1.037   1.953   1.00 0.00 ? 11 CYS A HA   4  
ATOM   2337  H  HB2  . CYS A 1 11 ? 2.513   1.032   0.736   1.00 0.00 ? 11 CYS A HB2  4  
ATOM   2338  H  HB3  . CYS A 1 11 ? 1.483   -0.186  -0.018  1.00 0.00 ? 11 CYS A HB3  4  
ATOM   2339  N  N    . ASP A 1 12 ? 1.376   3.434   1.812   1.00 0.00 ? 12 ASP A N    4  
ATOM   2340  C  CA   . ASP A 1 12 ? 1.486   4.853   2.129   1.00 0.00 ? 12 ASP A CA   4  
ATOM   2341  C  C    . ASP A 1 12 ? 1.603   5.686   0.869   1.00 0.00 ? 12 ASP A C    4  
ATOM   2342  O  O    . ASP A 1 12 ? 0.809   6.600   0.629   1.00 0.00 ? 12 ASP A O    4  
ATOM   2343  C  CB   . ASP A 1 12 ? 2.687   5.105   3.082   1.00 0.00 ? 12 ASP A CB   4  
ATOM   2344  C  CG   . ASP A 1 12 ? 2.597   6.321   4.015   1.00 0.00 ? 12 ASP A CG   4  
ATOM   2345  O  OD1  . ASP A 1 12 ? 1.839   7.332   3.494   1.00 0.00 ? 12 ASP A OD1  4  
ATOM   2346  O  OD2  . ASP A 1 12 ? 3.120   6.371   5.010   1.00 0.00 ? 12 ASP A OD2  4  
ATOM   2347  H  H    . ASP A 1 12 ? 2.057   2.717   2.207   1.00 0.00 ? 12 ASP A H    4  
ATOM   2348  H  HA   . ASP A 1 12 ? 0.544   5.139   2.631   1.00 0.00 ? 12 ASP A HA   4  
ATOM   2349  H  HB2  . ASP A 1 12 ? 2.884   4.218   3.714   1.00 0.00 ? 12 ASP A HB2  4  
ATOM   2350  H  HB3  . ASP A 1 12 ? 3.612   5.221   2.479   1.00 0.00 ? 12 ASP A HB3  4  
ATOM   2351  N  N    . ILE A 1 13 ? 2.613   5.412   0.073   1.00 0.00 ? 13 ILE A N    4  
ATOM   2352  C  CA   . ILE A 1 13 ? 3.005   6.256   -1.063  1.00 0.00 ? 13 ILE A CA   4  
ATOM   2353  C  C    . ILE A 1 13 ? 2.113   6.205   -2.271  1.00 0.00 ? 13 ILE A C    4  
ATOM   2354  O  O    . ILE A 1 13 ? 2.314   6.926   -3.257  1.00 0.00 ? 13 ILE A O    4  
ATOM   2355  C  CB   . ILE A 1 13 ? 4.487   5.876   -1.485  1.00 0.00 ? 13 ILE A CB   4  
ATOM   2356  C  CG1  . ILE A 1 13 ? 5.521   6.461   -0.463  1.00 0.00 ? 13 ILE A CG1  4  
ATOM   2357  C  CG2  . ILE A 1 13 ? 4.932   6.272   -2.928  1.00 0.00 ? 13 ILE A CG2  4  
ATOM   2358  C  CD1  . ILE A 1 13 ? 6.924   6.505   -1.075  1.00 0.00 ? 13 ILE A CD1  4  
ATOM   2359  H  H    . ILE A 1 13 ? 3.196   4.545   0.363   1.00 0.00 ? 13 ILE A H    4  
ATOM   2360  H  HA   . ILE A 1 13 ? 2.972   7.303   -0.700  1.00 0.00 ? 13 ILE A HA   4  
ATOM   2361  H  HB   . ILE A 1 13 ? 4.526   4.762   -1.435  1.00 0.00 ? 13 ILE A HB   4  
ATOM   2362  H  HG12 . ILE A 1 13 ? 5.209   7.441   -0.121  1.00 0.00 ? 13 ILE A HG12 4  
ATOM   2363  H  HG13 . ILE A 1 13 ? 5.580   5.814   0.407   1.00 0.00 ? 13 ILE A HG13 4  
ATOM   2364  H  HG21 . ILE A 1 13 ? 4.267   5.838   -3.699  1.00 0.00 ? 13 ILE A HG21 4  
ATOM   2365  H  HG22 . ILE A 1 13 ? 4.937   7.366   -3.081  1.00 0.00 ? 13 ILE A HG22 4  
ATOM   2366  H  HG23 . ILE A 1 13 ? 5.960   5.952   -3.167  1.00 0.00 ? 13 ILE A HG23 4  
ATOM   2367  H  HD11 . ILE A 1 13 ? 6.973   7.091   -2.014  1.00 0.00 ? 13 ILE A HD11 4  
ATOM   2368  H  HD12 . ILE A 1 13 ? 7.657   6.969   -0.385  1.00 0.00 ? 13 ILE A HD12 4  
ATOM   2369  H  HD13 . ILE A 1 13 ? 7.306   5.489   -1.307  1.00 0.00 ? 13 ILE A HD13 4  
ATOM   2370  N  N    . CYS A 1 14 ? 1.190   5.264   -2.295  1.00 0.00 ? 14 CYS A N    4  
ATOM   2371  C  CA   . CYS A 1 14 ? 0.107   5.294   -3.273  1.00 0.00 ? 14 CYS A CA   4  
ATOM   2372  C  C    . CYS A 1 14 ? -0.915  6.324   -2.830  1.00 0.00 ? 14 CYS A C    4  
ATOM   2373  O  O    . CYS A 1 14 ? -1.679  6.914   -3.603  1.00 0.00 ? 14 CYS A O    4  
ATOM   2374  C  CB   . CYS A 1 14 ? -0.441  3.868   -3.446  1.00 0.00 ? 14 CYS A CB   4  
ATOM   2375  S  SG   . CYS A 1 14 ? 0.590   2.935   -4.608  1.00 0.00 ? 14 CYS A SG   4  
ATOM   2376  H  H    . CYS A 1 14 ? 1.387   4.466   -1.616  1.00 0.00 ? 14 CYS A H    4  
ATOM   2377  H  HA   . CYS A 1 14 ? 0.507   5.658   -4.247  1.00 0.00 ? 14 CYS A HA   4  
ATOM   2378  H  HB2  . CYS A 1 14 ? -0.450  3.314   -2.491  1.00 0.00 ? 14 CYS A HB2  4  
ATOM   2379  H  HB3  . CYS A 1 14 ? -1.491  3.878   -3.802  1.00 0.00 ? 14 CYS A HB3  4  
ATOM   2380  N  N    . ARG A 1 15 ? -0.977  6.523   -1.522  1.00 0.00 ? 15 ARG A N    4  
ATOM   2381  C  CA   . ARG A 1 15 ? -1.707  7.657   -0.955  1.00 0.00 ? 15 ARG A CA   4  
ATOM   2382  C  C    . ARG A 1 15 ? -1.128  8.996   -1.361  1.00 0.00 ? 15 ARG A C    4  
ATOM   2383  O  O    . ARG A 1 15 ? -1.770  9.812   -2.054  1.00 0.00 ? 15 ARG A O    4  
ATOM   2384  C  CB   . ARG A 1 15 ? -1.751  7.497   0.590   1.00 0.00 ? 15 ARG A CB   4  
ATOM   2385  C  CG   . ARG A 1 15 ? -1.808  8.826   1.388   1.00 0.00 ? 15 ARG A CG   4  
ATOM   2386  C  CD   . ARG A 1 15 ? -0.758  8.884   2.505   1.00 0.00 ? 15 ARG A CD   4  
ATOM   2387  N  NE   . ARG A 1 15 ? -1.380  8.386   3.759   1.00 0.00 ? 15 ARG A NE   4  
ATOM   2388  C  CZ   . ARG A 1 15 ? -1.557  9.097   4.863   1.00 0.00 ? 15 ARG A CZ   4  
ATOM   2389  N  NH1  . ARG A 1 15 ? -1.210  10.343  4.998   1.00 0.00 ? 15 ARG A NH1  4  
ATOM   2390  N  NH2  . ARG A 1 15 ? -2.109  8.510   5.866   1.00 0.00 ? 15 ARG A NH2  4  
ATOM   2391  H  H    . ARG A 1 15 ? -0.602  5.735   -0.919  1.00 0.00 ? 15 ARG A H    4  
ATOM   2392  H  HA   . ARG A 1 15 ? -2.732  7.616   -1.363  1.00 0.00 ? 15 ARG A HA   4  
ATOM   2393  H  HB2  . ARG A 1 15 ? -2.630  6.884   0.877   1.00 0.00 ? 15 ARG A HB2  4  
ATOM   2394  H  HB3  . ARG A 1 15 ? -0.877  6.899   0.923   1.00 0.00 ? 15 ARG A HB3  4  
ATOM   2395  H  HG2  . ARG A 1 15 ? -1.654  9.698   0.721   1.00 0.00 ? 15 ARG A HG2  4  
ATOM   2396  H  HG3  . ARG A 1 15 ? -2.817  8.968   1.823   1.00 0.00 ? 15 ARG A HG3  4  
ATOM   2397  H  HD2  . ARG A 1 15 ? 0.124   8.266   2.239   1.00 0.00 ? 15 ARG A HD2  4  
ATOM   2398  H  HD3  . ARG A 1 15 ? -0.396  9.924   2.640   1.00 0.00 ? 15 ARG A HD3  4  
ATOM   2399  H  HE   . ARG A 1 15 ? -1.701  7.407   3.770   1.00 0.00 ? 15 ARG A HE   4  
ATOM   2400  H  HH11 . ARG A 1 15 ? -0.780  10.733  4.158   1.00 0.00 ? 15 ARG A HH11 4  
ATOM   2401  H  HH12 . ARG A 1 15 ? -1.397  10.783  5.898   1.00 0.00 ? 15 ARG A HH12 4  
ATOM   2402  H  HH21 . ARG A 1 15 ? -2.344  7.537   5.656   1.00 0.00 ? 15 ARG A HH21 4  
ATOM   2403  H  HH22 . ARG A 1 15 ? -2.248  9.049   6.718   1.00 0.00 ? 15 ARG A HH22 4  
ATOM   2404  N  N    . LEU A 1 16 ? 0.115   9.262   -1.009  1.00 0.00 ? 16 LEU A N    4  
ATOM   2405  C  CA   . LEU A 1 16 ? 0.748   10.575  -1.115  1.00 0.00 ? 16 LEU A CA   4  
ATOM   2406  C  C    . LEU A 1 16 ? 0.938   10.932  -2.574  1.00 0.00 ? 16 LEU A C    4  
ATOM   2407  O  O    . LEU A 1 16 ? 0.723   12.057  -3.037  1.00 0.00 ? 16 LEU A O    4  
ATOM   2408  C  CB   . LEU A 1 16 ? 2.104   10.600  -0.346  1.00 0.00 ? 16 LEU A CB   4  
ATOM   2409  C  CG   . LEU A 1 16 ? 3.306   9.799   -0.912  1.00 0.00 ? 16 LEU A CG   4  
ATOM   2410  C  CD1  . LEU A 1 16 ? 4.194   10.715  -1.766  1.00 0.00 ? 16 LEU A CD1  4  
ATOM   2411  C  CD2  . LEU A 1 16 ? 4.156   9.153   0.201   1.00 0.00 ? 16 LEU A CD2  4  
ATOM   2412  H  H    . LEU A 1 16 ? 0.695   8.421   -0.737  1.00 0.00 ? 16 LEU A H    4  
ATOM   2413  H  HA   . LEU A 1 16 ? 0.071   11.319  -0.670  1.00 0.00 ? 16 LEU A HA   4  
ATOM   2414  H  HB2  . LEU A 1 16 ? 2.422   11.661  -0.229  1.00 0.00 ? 16 LEU A HB2  4  
ATOM   2415  H  HB3  . LEU A 1 16 ? 1.920   10.260  0.696   1.00 0.00 ? 16 LEU A HB3  4  
ATOM   2416  H  HG   . LEU A 1 16 ? 2.917   8.992   -1.568  1.00 0.00 ? 16 LEU A HG   4  
ATOM   2417  H  HD11 . LEU A 1 16 ? 3.629   11.166  -2.605  1.00 0.00 ? 16 LEU A HD11 4  
ATOM   2418  H  HD12 . LEU A 1 16 ? 4.627   11.548  -1.180  1.00 0.00 ? 16 LEU A HD12 4  
ATOM   2419  H  HD13 . LEU A 1 16 ? 5.038   10.161  -2.218  1.00 0.00 ? 16 LEU A HD13 4  
ATOM   2420  H  HD21 . LEU A 1 16 ? 4.511   9.894   0.939   1.00 0.00 ? 16 LEU A HD21 4  
ATOM   2421  H  HD22 . LEU A 1 16 ? 3.574   8.391   0.753   1.00 0.00 ? 16 LEU A HD22 4  
ATOM   2422  H  HD23 . LEU A 1 16 ? 5.039   8.629   -0.205  1.00 0.00 ? 16 LEU A HD23 4  
ATOM   2423  N  N    . LYS A 1 17 ? 1.364   9.928   -3.331  1.00 0.00 ? 17 LYS A N    4  
ATOM   2424  C  CA   . LYS A 1 17 ? 1.709   10.102  -4.739  1.00 0.00 ? 17 LYS A CA   4  
ATOM   2425  C  C    . LYS A 1 17 ? 0.480   10.162  -5.617  1.00 0.00 ? 17 LYS A C    4  
ATOM   2426  O  O    . LYS A 1 17 ? 0.496   10.721  -6.721  1.00 0.00 ? 17 LYS A O    4  
ATOM   2427  C  CB   . LYS A 1 17 ? 2.642   8.941   -5.182  1.00 0.00 ? 17 LYS A CB   4  
ATOM   2428  C  CG   . LYS A 1 17 ? 3.855   9.410   -6.024  1.00 0.00 ? 17 LYS A CG   4  
ATOM   2429  C  CD   . LYS A 1 17 ? 5.123   9.733   -5.230  1.00 0.00 ? 17 LYS A CD   4  
ATOM   2430  C  CE   . LYS A 1 17 ? 6.324   9.055   -5.908  1.00 0.00 ? 17 LYS A CE   4  
ATOM   2431  N  NZ   . LYS A 1 17 ? 6.424   9.508   -7.306  1.00 0.00 ? 17 LYS A NZ   4  
ATOM   2432  H  H    . LYS A 1 17 ? 1.442   8.980   -2.863  1.00 0.00 ? 17 LYS A H    4  
ATOM   2433  H  HA   . LYS A 1 17 ? 2.233   11.066  -4.839  1.00 0.00 ? 17 LYS A HA   4  
ATOM   2434  H  HB2  . LYS A 1 17 ? 3.009   8.397   -4.289  1.00 0.00 ? 17 LYS A HB2  4  
ATOM   2435  H  HB3  . LYS A 1 17 ? 2.056   8.190   -5.751  1.00 0.00 ? 17 LYS A HB3  4  
ATOM   2436  H  HG2  . LYS A 1 17 ? 4.138   8.625   -6.755  1.00 0.00 ? 17 LYS A HG2  4  
ATOM   2437  H  HG3  . LYS A 1 17 ? 3.561   10.286  -6.641  1.00 0.00 ? 17 LYS A HG3  4  
ATOM   2438  H  HD2  . LYS A 1 17 ? 5.259   10.829  -5.170  1.00 0.00 ? 17 LYS A HD2  4  
ATOM   2439  H  HD3  . LYS A 1 17 ? 5.017   9.371   -4.189  1.00 0.00 ? 17 LYS A HD3  4  
ATOM   2440  H  HE2  . LYS A 1 17 ? 7.261   9.287   -5.357  1.00 0.00 ? 17 LYS A HE2  4  
ATOM   2441  H  HE3  . LYS A 1 17 ? 6.226   7.949   -5.881  1.00 0.00 ? 17 LYS A HE3  4  
ATOM   2442  H  HZ1  . LYS A 1 17 ? 5.506   9.415   -7.765  1.00 0.00 ? 17 LYS A HZ1  4  
ATOM   2443  H  HZ2  . LYS A 1 17 ? 6.720   10.495  -7.330  1.00 0.00 ? 17 LYS A HZ2  4  
ATOM   2444  H  HZ3  . LYS A 1 17 ? 7.116   8.933   -7.807  1.00 0.00 ? 17 LYS A HZ3  4  
ATOM   2445  N  N    . LYS A 1 18 ? -0.593  9.556   -5.151  1.00 0.00 ? 18 LYS A N    4  
ATOM   2446  C  CA   . LYS A 1 18 ? -1.782  9.337   -5.968  1.00 0.00 ? 18 LYS A CA   4  
ATOM   2447  C  C    . LYS A 1 18 ? -1.424  8.470   -7.168  1.00 0.00 ? 18 LYS A C    4  
ATOM   2448  O  O    . LYS A 1 18 ? -1.332  8.900   -8.322  1.00 0.00 ? 18 LYS A O    4  
ATOM   2449  C  CB   . LYS A 1 18 ? -2.440  10.663  -6.427  1.00 0.00 ? 18 LYS A CB   4  
ATOM   2450  C  CG   . LYS A 1 18 ? -3.441  11.220  -5.375  1.00 0.00 ? 18 LYS A CG   4  
ATOM   2451  C  CD   . LYS A 1 18 ? -3.244  12.686  -4.989  1.00 0.00 ? 18 LYS A CD   4  
ATOM   2452  C  CE   . LYS A 1 18 ? -2.117  12.787  -3.951  1.00 0.00 ? 18 LYS A CE   4  
ATOM   2453  N  NZ   . LYS A 1 18 ? -2.561  13.622  -2.821  1.00 0.00 ? 18 LYS A NZ   4  
ATOM   2454  H  H    . LYS A 1 18 ? -0.524  9.182   -4.154  1.00 0.00 ? 18 LYS A H    4  
ATOM   2455  H  HA   . LYS A 1 18 ? -2.517  8.756   -5.372  1.00 0.00 ? 18 LYS A HA   4  
ATOM   2456  H  HB2  . LYS A 1 18 ? -1.674  11.432  -6.644  1.00 0.00 ? 18 LYS A HB2  4  
ATOM   2457  H  HB3  . LYS A 1 18 ? -2.955  10.483  -7.394  1.00 0.00 ? 18 LYS A HB3  4  
ATOM   2458  H  HG2  . LYS A 1 18 ? -4.479  11.134  -5.757  1.00 0.00 ? 18 LYS A HG2  4  
ATOM   2459  H  HG3  . LYS A 1 18 ? -3.413  10.581  -4.467  1.00 0.00 ? 18 LYS A HG3  4  
ATOM   2460  H  HD2  . LYS A 1 18 ? -3.016  13.286  -5.892  1.00 0.00 ? 18 LYS A HD2  4  
ATOM   2461  H  HD3  . LYS A 1 18 ? -4.187  13.097  -4.572  1.00 0.00 ? 18 LYS A HD3  4  
ATOM   2462  H  HE2  . LYS A 1 18 ? -1.827  11.776  -3.595  1.00 0.00 ? 18 LYS A HE2  4  
ATOM   2463  H  HE3  . LYS A 1 18 ? -1.200  13.224  -4.398  1.00 0.00 ? 18 LYS A HE3  4  
ATOM   2464  H  HZ1  . LYS A 1 18 ? -3.349  14.215  -3.120  1.00 0.00 ? 18 LYS A HZ1  4  
ATOM   2465  H  HZ2  . LYS A 1 18 ? -2.863  13.017  -2.044  1.00 0.00 ? 18 LYS A HZ2  4  
ATOM   2466  H  HZ3  . LYS A 1 18 ? -1.783  14.219  -2.507  1.00 0.00 ? 18 LYS A HZ3  4  
ATOM   2467  N  N    . LEU A 1 19 ? -1.182  7.206   -6.873  1.00 0.00 ? 19 LEU A N    4  
ATOM   2468  C  CA   . LEU A 1 19 ? -0.716  6.222   -7.842  1.00 0.00 ? 19 LEU A CA   4  
ATOM   2469  C  C    . LEU A 1 19 ? -1.632  5.014   -7.855  1.00 0.00 ? 19 LEU A C    4  
ATOM   2470  O  O    . LEU A 1 19 ? -2.650  4.948   -7.154  1.00 0.00 ? 19 LEU A O    4  
ATOM   2471  C  CB   . LEU A 1 19 ? 0.740   5.783   -7.519  1.00 0.00 ? 19 LEU A CB   4  
ATOM   2472  C  CG   . LEU A 1 19 ? 1.941   6.663   -7.960  1.00 0.00 ? 19 LEU A CG   4  
ATOM   2473  C  CD1  . LEU A 1 19 ? 1.509   8.127   -8.118  1.00 0.00 ? 19 LEU A CD1  4  
ATOM   2474  C  CD2  . LEU A 1 19 ? 3.125   6.576   -6.981  1.00 0.00 ? 19 LEU A CD2  4  
ATOM   2475  H  H    . LEU A 1 19 ? -1.385  6.921   -5.871  1.00 0.00 ? 19 LEU A H    4  
ATOM   2476  H  HA   . LEU A 1 19 ? -0.764  6.673   -8.849  1.00 0.00 ? 19 LEU A HA   4  
ATOM   2477  H  HB2  . LEU A 1 19 ? 0.823   5.624   -6.413  1.00 0.00 ? 19 LEU A HB2  4  
ATOM   2478  H  HB3  . LEU A 1 19 ? 0.895   4.756   -7.935  1.00 0.00 ? 19 LEU A HB3  4  
ATOM   2479  H  HG   . LEU A 1 19 ? 2.284   6.300   -8.950  1.00 0.00 ? 19 LEU A HG   4  
ATOM   2480  H  HD11 . LEU A 1 19 ? 0.960   8.499   -7.233  1.00 0.00 ? 19 LEU A HD11 4  
ATOM   2481  H  HD12 . LEU A 1 19 ? 2.379   8.795   -8.266  1.00 0.00 ? 19 LEU A HD12 4  
ATOM   2482  H  HD13 . LEU A 1 19 ? 0.851   8.271   -8.997  1.00 0.00 ? 19 LEU A HD13 4  
ATOM   2483  H  HD21 . LEU A 1 19 ? 2.788   6.707   -5.936  1.00 0.00 ? 19 LEU A HD21 4  
ATOM   2484  H  HD22 . LEU A 1 19 ? 3.618   5.588   -7.020  1.00 0.00 ? 19 LEU A HD22 4  
ATOM   2485  H  HD23 . LEU A 1 19 ? 3.895   7.342   -7.187  1.00 0.00 ? 19 LEU A HD23 4  
ATOM   2486  N  N    . LYS A 1 20 ? -1.277  4.035   -8.665  1.00 0.00 ? 20 LYS A N    4  
ATOM   2487  C  CA   . LYS A 1 20 ? -1.944  2.737   -8.667  1.00 0.00 ? 20 LYS A CA   4  
ATOM   2488  C  C    . LYS A 1 20 ? -1.294  1.792   -7.681  1.00 0.00 ? 20 LYS A C    4  
ATOM   2489  O  O    . LYS A 1 20 ? -0.070  1.837   -7.466  1.00 0.00 ? 20 LYS A O    4  
ATOM   2490  C  CB   . LYS A 1 20 ? -1.910  2.141   -10.102 1.00 0.00 ? 20 LYS A CB   4  
ATOM   2491  C  CG   . LYS A 1 20 ? -2.850  2.869   -11.095 1.00 0.00 ? 20 LYS A CG   4  
ATOM   2492  C  CD   . LYS A 1 20 ? -4.212  3.267   -10.521 1.00 0.00 ? 20 LYS A CD   4  
ATOM   2493  C  CE   . LYS A 1 20 ? -5.226  3.405   -11.664 1.00 0.00 ? 20 LYS A CE   4  
ATOM   2494  N  NZ   . LYS A 1 20 ? -6.561  3.008   -11.183 1.00 0.00 ? 20 LYS A NZ   4  
ATOM   2495  H  H    . LYS A 1 20 ? -0.475  4.261   -9.329  1.00 0.00 ? 20 LYS A H    4  
ATOM   2496  H  HA   . LYS A 1 20 ? -2.995  2.883   -8.353  1.00 0.00 ? 20 LYS A HA   4  
ATOM   2497  H  HB2  . LYS A 1 20 ? -0.874  2.172   -10.494 1.00 0.00 ? 20 LYS A HB2  4  
ATOM   2498  H  HB3  . LYS A 1 20 ? -2.167  1.062   -10.063 1.00 0.00 ? 20 LYS A HB3  4  
ATOM   2499  H  HG2  . LYS A 1 20 ? -2.377  3.804   -11.453 1.00 0.00 ? 20 LYS A HG2  4  
ATOM   2500  H  HG3  . LYS A 1 20 ? -2.989  2.244   -12.000 1.00 0.00 ? 20 LYS A HG3  4  
ATOM   2501  H  HD2  . LYS A 1 20 ? -4.542  2.515   -9.776  1.00 0.00 ? 20 LYS A HD2  4  
ATOM   2502  H  HD3  . LYS A 1 20 ? -4.121  4.227   -9.972  1.00 0.00 ? 20 LYS A HD3  4  
ATOM   2503  H  HE2  . LYS A 1 20 ? -5.246  4.448   -12.045 1.00 0.00 ? 20 LYS A HE2  4  
ATOM   2504  H  HE3  . LYS A 1 20 ? -4.940  2.774   -12.531 1.00 0.00 ? 20 LYS A HE3  4  
ATOM   2505  H  HZ1  . LYS A 1 20 ? -6.513  2.065   -10.771 1.00 0.00 ? 20 LYS A HZ1  4  
ATOM   2506  H  HZ2  . LYS A 1 20 ? -6.884  3.677   -10.469 1.00 0.00 ? 20 LYS A HZ2  4  
ATOM   2507  H  HZ3  . LYS A 1 20 ? -7.223  3.001   -11.973 1.00 0.00 ? 20 LYS A HZ3  4  
ATOM   2508  N  N    . CYS A 1 21 ? -2.075  0.904   -7.092  1.00 0.00 ? 21 CYS A N    4  
ATOM   2509  C  CA   . CYS A 1 21 ? -1.555  -0.035  -6.098  1.00 0.00 ? 21 CYS A CA   4  
ATOM   2510  C  C    . CYS A 1 21 ? -2.104  -1.430  -6.282  1.00 0.00 ? 21 CYS A C    4  
ATOM   2511  O  O    . CYS A 1 21 ? -2.923  -1.913  -5.479  1.00 0.00 ? 21 CYS A O    4  
ATOM   2512  C  CB   . CYS A 1 21 ? -1.862  0.530   -4.693  1.00 0.00 ? 21 CYS A CB   4  
ATOM   2513  S  SG   . CYS A 1 21 ? -0.774  -0.176  -3.429  1.00 0.00 ? 21 CYS A SG   4  
ATOM   2514  H  H    . CYS A 1 21 ? -3.102  0.946   -7.352  1.00 0.00 ? 21 CYS A H    4  
ATOM   2515  H  HA   . CYS A 1 21 ? -0.457  -0.099  -6.232  1.00 0.00 ? 21 CYS A HA   4  
ATOM   2516  H  HB2  . CYS A 1 21 ? -1.736  1.632   -4.672  1.00 0.00 ? 21 CYS A HB2  4  
ATOM   2517  H  HB3  . CYS A 1 21 ? -2.923  0.347   -4.408  1.00 0.00 ? 21 CYS A HB3  4  
ATOM   2518  N  N    . SER A 1 22 ? -1.717  -2.097  -7.351  1.00 0.00 ? 22 SER A N    4  
ATOM   2519  C  CA   . SER A 1 22 ? -1.982  -3.524  -7.526  1.00 0.00 ? 22 SER A CA   4  
ATOM   2520  C  C    . SER A 1 22 ? -1.821  -4.316  -6.244  1.00 0.00 ? 22 SER A C    4  
ATOM   2521  O  O    . SER A 1 22 ? -2.387  -5.416  -6.103  1.00 0.00 ? 22 SER A O    4  
ATOM   2522  C  CB   . SER A 1 22 ? -1.092  -4.100  -8.657  1.00 0.00 ? 22 SER A CB   4  
ATOM   2523  O  OG   . SER A 1 22 ? 0.266   -3.653  -8.580  1.00 0.00 ? 22 SER A OG   4  
ATOM   2524  H  H    . SER A 1 22 ? -1.249  -1.499  -8.116  1.00 0.00 ? 22 SER A H    4  
ATOM   2525  H  HA   . SER A 1 22 ? -3.043  -3.635  -7.823  1.00 0.00 ? 22 SER A HA   4  
ATOM   2526  H  HB2  . SER A 1 22 ? -1.096  -5.207  -8.610  1.00 0.00 ? 22 SER A HB2  4  
ATOM   2527  H  HB3  . SER A 1 22 ? -1.504  -3.856  -9.655  1.00 0.00 ? 22 SER A HB3  4  
ATOM   2528  H  HG   . SER A 1 22 ? 0.653   -4.039  -7.789  1.00 0.00 ? 22 SER A HG   4  
ATOM   2529  N  N    . LYS A 1 23 ? -1.035  -3.832  -5.305  1.00 0.00 ? 23 LYS A N    4  
ATOM   2530  C  CA   . LYS A 1 23 ? -0.958  -4.349  -3.942  1.00 0.00 ? 23 LYS A CA   4  
ATOM   2531  C  C    . LYS A 1 23 ? 0.017   -5.489  -3.772  1.00 0.00 ? 23 LYS A C    4  
ATOM   2532  O  O    . LYS A 1 23 ? 0.034   -6.145  -2.705  1.00 0.00 ? 23 LYS A O    4  
ATOM   2533  C  CB   . LYS A 1 23 ? -2.381  -4.775  -3.473  1.00 0.00 ? 23 LYS A CB   4  
ATOM   2534  C  CG   . LYS A 1 23 ? -3.313  -3.567  -3.205  1.00 0.00 ? 23 LYS A CG   4  
ATOM   2535  C  CD   . LYS A 1 23 ? -4.796  -3.914  -3.053  1.00 0.00 ? 23 LYS A CD   4  
ATOM   2536  C  CE   . LYS A 1 23 ? -5.224  -3.670  -1.600  1.00 0.00 ? 23 LYS A CE   4  
ATOM   2537  N  NZ   . LYS A 1 23 ? -4.267  -4.311  -0.682  1.00 0.00 ? 23 LYS A NZ   4  
ATOM   2538  H  H    . LYS A 1 23 ? -0.397  -3.036  -5.615  1.00 0.00 ? 23 LYS A H    4  
ATOM   2539  H  HA   . LYS A 1 23 ? -0.589  -3.521  -3.293  1.00 0.00 ? 23 LYS A HA   4  
ATOM   2540  H  HB2  . LYS A 1 23 ? -2.843  -5.429  -4.234  1.00 0.00 ? 23 LYS A HB2  4  
ATOM   2541  H  HB3  . LYS A 1 23 ? -2.300  -5.399  -2.563  1.00 0.00 ? 23 LYS A HB3  4  
ATOM   2542  H  HG2  . LYS A 1 23 ? -3.016  -3.055  -2.269  1.00 0.00 ? 23 LYS A HG2  4  
ATOM   2543  H  HG3  . LYS A 1 23 ? -3.181  -2.812  -4.007  1.00 0.00 ? 23 LYS A HG3  4  
ATOM   2544  H  HD2  . LYS A 1 23 ? -5.397  -3.308  -3.760  1.00 0.00 ? 23 LYS A HD2  4  
ATOM   2545  H  HD3  . LYS A 1 23 ? -4.965  -4.974  -3.332  1.00 0.00 ? 23 LYS A HD3  4  
ATOM   2546  H  HE2  . LYS A 1 23 ? -5.288  -2.579  -1.393  1.00 0.00 ? 23 LYS A HE2  4  
ATOM   2547  H  HE3  . LYS A 1 23 ? -6.245  -4.069  -1.411  1.00 0.00 ? 23 LYS A HE3  4  
ATOM   2548  H  HZ1  . LYS A 1 23 ? -4.019  -5.247  -1.037  1.00 0.00 ? 23 LYS A HZ1  4  
ATOM   2549  H  HZ2  . LYS A 1 23 ? -3.414  -3.736  -0.617  1.00 0.00 ? 23 LYS A HZ2  4  
ATOM   2550  H  HZ3  . LYS A 1 23 ? -4.692  -4.400  0.252   1.00 0.00 ? 23 LYS A HZ3  4  
ATOM   2551  N  N    . GLU A 1 24 ? 0.816   -5.798  -4.772  1.00 0.00 ? 24 GLU A N    4  
ATOM   2552  C  CA   . GLU A 1 24 ? 1.933   -6.722  -4.608  1.00 0.00 ? 24 GLU A CA   4  
ATOM   2553  C  C    . GLU A 1 24 ? 2.728   -6.384  -3.362  1.00 0.00 ? 24 GLU A C    4  
ATOM   2554  O  O    . GLU A 1 24 ? 2.776   -5.244  -2.888  1.00 0.00 ? 24 GLU A O    4  
ATOM   2555  C  CB   . GLU A 1 24 ? 2.825   -6.696  -5.880  1.00 0.00 ? 24 GLU A CB   4  
ATOM   2556  C  CG   . GLU A 1 24 ? 2.875   -5.359  -6.692  1.00 0.00 ? 24 GLU A CG   4  
ATOM   2557  C  CD   . GLU A 1 24 ? 3.136   -5.427  -8.198  1.00 0.00 ? 24 GLU A CD   4  
ATOM   2558  O  OE1  . GLU A 1 24 ? 2.238   -5.531  -9.025  1.00 0.00 ? 24 GLU A OE1  4  
ATOM   2559  O  OE2  . GLU A 1 24 ? 4.349   -5.368  -8.507  1.00 0.00 ? 24 GLU A OE2  4  
ATOM   2560  H  H    . GLU A 1 24 ? 0.554   -5.397  -5.716  1.00 0.00 ? 24 GLU A H    4  
ATOM   2561  H  HA   . GLU A 1 24 ? 1.527   -7.740  -4.465  1.00 0.00 ? 24 GLU A HA   4  
ATOM   2562  H  HB2  . GLU A 1 24 ? 3.859   -6.980  -5.593  1.00 0.00 ? 24 GLU A HB2  4  
ATOM   2563  H  HB3  . GLU A 1 24 ? 2.501   -7.508  -6.557  1.00 0.00 ? 24 GLU A HB3  4  
ATOM   2564  H  HG2  . GLU A 1 24 ? 1.925   -4.808  -6.558  1.00 0.00 ? 24 GLU A HG2  4  
ATOM   2565  H  HG3  . GLU A 1 24 ? 3.641   -4.683  -6.265  1.00 0.00 ? 24 GLU A HG3  4  
ATOM   2566  N  N    . LYS A 1 25 ? 3.405   -7.389  -2.836  1.00 0.00 ? 25 LYS A N    4  
ATOM   2567  C  CA   . LYS A 1 25 ? 4.009   -7.308  -1.510  1.00 0.00 ? 25 LYS A CA   4  
ATOM   2568  C  C    . LYS A 1 25 ? 5.400   -7.898  -1.484  1.00 0.00 ? 25 LYS A C    4  
ATOM   2569  O  O    . LYS A 1 25 ? 5.742   -8.794  -2.274  1.00 0.00 ? 25 LYS A O    4  
ATOM   2570  C  CB   . LYS A 1 25 ? 3.093   -8.045  -0.490  1.00 0.00 ? 25 LYS A CB   4  
ATOM   2571  C  CG   . LYS A 1 25 ? 1.745   -7.326  -0.231  1.00 0.00 ? 25 LYS A CG   4  
ATOM   2572  C  CD   . LYS A 1 25 ? 0.905   -7.923  0.902   1.00 0.00 ? 25 LYS A CD   4  
ATOM   2573  C  CE   . LYS A 1 25 ? 1.625   -9.152  1.472   1.00 0.00 ? 25 LYS A CE   4  
ATOM   2574  N  NZ   . LYS A 1 25 ? 0.669   -10.266 1.606   1.00 0.00 ? 25 LYS A NZ   4  
ATOM   2575  H  H    . LYS A 1 25 ? 3.510   -8.244  -3.475  1.00 0.00 ? 25 LYS A H    4  
ATOM   2576  H  HA   . LYS A 1 25 ? 4.082   -6.240  -1.232  1.00 0.00 ? 25 LYS A HA   4  
ATOM   2577  H  HB2  . LYS A 1 25 ? 2.891   -9.073  -0.850  1.00 0.00 ? 25 LYS A HB2  4  
ATOM   2578  H  HB3  . LYS A 1 25 ? 3.638   -8.180  0.467   1.00 0.00 ? 25 LYS A HB3  4  
ATOM   2579  H  HG2  . LYS A 1 25 ? 1.922   -6.267  0.037   1.00 0.00 ? 25 LYS A HG2  4  
ATOM   2580  H  HG3  . LYS A 1 25 ? 1.153   -7.299  -1.167  1.00 0.00 ? 25 LYS A HG3  4  
ATOM   2581  H  HD2  . LYS A 1 25 ? 0.730   -7.157  1.683   1.00 0.00 ? 25 LYS A HD2  4  
ATOM   2582  H  HD3  . LYS A 1 25 ? -0.095  -8.209  0.516   1.00 0.00 ? 25 LYS A HD3  4  
ATOM   2583  H  HE2  . LYS A 1 25 ? 2.472   -9.446  0.816   1.00 0.00 ? 25 LYS A HE2  4  
ATOM   2584  H  HE3  . LYS A 1 25 ? 2.075   -8.929  2.462   1.00 0.00 ? 25 LYS A HE3  4  
ATOM   2585  H  HZ1  . LYS A 1 25 ? -0.183  -10.058 1.065   1.00 0.00 ? 25 LYS A HZ1  4  
ATOM   2586  H  HZ2  . LYS A 1 25 ? 1.100   -11.132 1.250   1.00 0.00 ? 25 LYS A HZ2  4  
ATOM   2587  H  HZ3  . LYS A 1 25 ? 0.420   -10.390 2.599   1.00 0.00 ? 25 LYS A HZ3  4  
ATOM   2588  N  N    . PRO A 1 26 ? 6.221   -7.417  -0.573  1.00 0.00 ? 26 PRO A N    4  
ATOM   2589  C  CA   . PRO A 1 26 ? 5.941   -6.276  0.410   1.00 0.00 ? 26 PRO A CA   4  
ATOM   2590  C  C    . PRO A 1 26 ? 5.734   -4.910  -0.211  1.00 0.00 ? 26 PRO A C    4  
ATOM   2591  O  O    . PRO A 1 26 ? 4.907   -4.112  0.263   1.00 0.00 ? 26 PRO A O    4  
ATOM   2592  C  CB   . PRO A 1 26 ? 7.159   -6.195  1.323   1.00 0.00 ? 26 PRO A CB   4  
ATOM   2593  C  CG   . PRO A 1 26 ? 8.270   -6.675  0.368   1.00 0.00 ? 26 PRO A CG   4  
ATOM   2594  C  CD   . PRO A 1 26 ? 7.607   -7.885  -0.308  1.00 0.00 ? 26 PRO A CD   4  
ATOM   2595  H  HA   . PRO A 1 26 ? 5.045   -6.501  0.971   1.00 0.00 ? 26 PRO A HA   4  
ATOM   2596  H  HB2  . PRO A 1 26 ? 7.358   -5.140  1.577   1.00 0.00 ? 26 PRO A HB2  4  
ATOM   2597  H  HB3  . PRO A 1 26 ? 7.057   -6.923  2.136   1.00 0.00 ? 26 PRO A HB3  4  
ATOM   2598  H  HG2  . PRO A 1 26 ? 8.415   -6.032  -0.508  1.00 0.00 ? 26 PRO A HG2  4  
ATOM   2599  H  HG3  . PRO A 1 26 ? 9.127   -6.931  0.992   1.00 0.00 ? 26 PRO A HG3  4  
ATOM   2600  H  HD2  . PRO A 1 26 ? 8.110   -8.108  -1.261  1.00 0.00 ? 26 PRO A HD2  4  
ATOM   2601  H  HD3  . PRO A 1 26 ? 7.587   -8.753  0.388   1.00 0.00 ? 26 PRO A HD3  4  
ATOM   2602  N  N    . LYS A 1 27 ? 6.492   -4.581  -1.236  1.00 0.00 ? 27 LYS A N    4  
ATOM   2603  C  CA   . LYS A 1 27 ? 6.309   -3.343  -1.989  1.00 0.00 ? 27 LYS A CA   4  
ATOM   2604  C  C    . LYS A 1 27 ? 5.646   -3.627  -3.316  1.00 0.00 ? 27 LYS A C    4  
ATOM   2605  O  O    . LYS A 1 27 ? 5.929   -4.642  -3.974  1.00 0.00 ? 27 LYS A O    4  
ATOM   2606  C  CB   . LYS A 1 27 ? 7.689   -2.651  -2.181  1.00 0.00 ? 27 LYS A CB   4  
ATOM   2607  C  CG   . LYS A 1 27 ? 8.622   -2.809  -0.954  1.00 0.00 ? 27 LYS A CG   4  
ATOM   2608  C  CD   . LYS A 1 27 ? 10.079  -3.138  -1.287  1.00 0.00 ? 27 LYS A CD   4  
ATOM   2609  C  CE   . LYS A 1 27 ? 10.925  -1.861  -1.188  1.00 0.00 ? 27 LYS A CE   4  
ATOM   2610  N  NZ   . LYS A 1 27 ? 11.701  -1.692  -2.430  1.00 0.00 ? 27 LYS A NZ   4  
ATOM   2611  H  H    . LYS A 1 27 ? 7.275   -5.254  -1.471  1.00 0.00 ? 27 LYS A H    4  
ATOM   2612  H  HA   . LYS A 1 27 ? 5.639   -2.673  -1.421  1.00 0.00 ? 27 LYS A HA   4  
ATOM   2613  H  HB2  . LYS A 1 27 ? 8.192   -3.064  -3.075  1.00 0.00 ? 27 LYS A HB2  4  
ATOM   2614  H  HB3  . LYS A 1 27 ? 7.539   -1.576  -2.404  1.00 0.00 ? 27 LYS A HB3  4  
ATOM   2615  H  HG2  . LYS A 1 27 ? 8.641   -1.872  -0.365  1.00 0.00 ? 27 LYS A HG2  4  
ATOM   2616  H  HG3  . LYS A 1 27 ? 8.208   -3.578  -0.270  1.00 0.00 ? 27 LYS A HG3  4  
ATOM   2617  H  HD2  . LYS A 1 27 ? 10.453  -3.924  -0.601  1.00 0.00 ? 27 LYS A HD2  4  
ATOM   2618  H  HD3  . LYS A 1 27 ? 10.145  -3.562  -2.310  1.00 0.00 ? 27 LYS A HD3  4  
ATOM   2619  H  HE2  . LYS A 1 27 ? 10.276  -0.978  -1.013  1.00 0.00 ? 27 LYS A HE2  4  
ATOM   2620  H  HE3  . LYS A 1 27 ? 11.616  -1.904  -0.321  1.00 0.00 ? 27 LYS A HE3  4  
ATOM   2621  H  HZ1  . LYS A 1 27 ? 11.643  -2.554  -2.992  1.00 0.00 ? 27 LYS A HZ1  4  
ATOM   2622  H  HZ2  . LYS A 1 27 ? 11.318  -0.903  -2.971  1.00 0.00 ? 27 LYS A HZ2  4  
ATOM   2623  H  HZ3  . LYS A 1 27 ? 12.687  -1.502  -2.198  1.00 0.00 ? 27 LYS A HZ3  4  
ATOM   2624  N  N    . CYS A 1 28 ? 4.731   -2.761  -3.714  1.00 0.00 ? 28 CYS A N    4  
ATOM   2625  C  CA   . CYS A 1 28 ? 4.147   -2.840  -5.048  1.00 0.00 ? 28 CYS A CA   4  
ATOM   2626  C  C    . CYS A 1 28 ? 5.232   -2.774  -6.100  1.00 0.00 ? 28 CYS A C    4  
ATOM   2627  O  O    . CYS A 1 28 ? 6.439   -2.757  -5.814  1.00 0.00 ? 28 CYS A O    4  
ATOM   2628  C  CB   . CYS A 1 28 ? 3.104   -1.711  -5.254  1.00 0.00 ? 28 CYS A CB   4  
ATOM   2629  S  SG   . CYS A 1 28 ? 3.546   -0.104  -4.560  1.00 0.00 ? 28 CYS A SG   4  
ATOM   2630  H  H    . CYS A 1 28 ? 4.427   -2.038  -3.002  1.00 0.00 ? 28 CYS A H    4  
ATOM   2631  H  HA   . CYS A 1 28 ? 3.622   -3.820  -5.127  1.00 0.00 ? 28 CYS A HA   4  
ATOM   2632  H  HB2  . CYS A 1 28 ? 2.955   -1.536  -6.336  1.00 0.00 ? 28 CYS A HB2  4  
ATOM   2633  H  HB3  . CYS A 1 28 ? 2.126   -2.021  -4.832  1.00 0.00 ? 28 CYS A HB3  4  
ATOM   2634  N  N    . ALA A 1 29 ? 4.819   -2.694  -7.351  1.00 0.00 ? 29 ALA A N    4  
ATOM   2635  C  CA   . ALA A 1 29 ? 5.735   -2.419  -8.455  1.00 0.00 ? 29 ALA A CA   4  
ATOM   2636  C  C    . ALA A 1 29 ? 6.371   -1.053  -8.273  1.00 0.00 ? 29 ALA A C    4  
ATOM   2637  O  O    . ALA A 1 29 ? 7.565   -0.831  -8.501  1.00 0.00 ? 29 ALA A O    4  
ATOM   2638  C  CB   . ALA A 1 29 ? 4.925   -2.507  -9.758  1.00 0.00 ? 29 ALA A CB   4  
ATOM   2639  H  H    . ALA A 1 29 ? 3.769   -2.799  -7.497  1.00 0.00 ? 29 ALA A H    4  
ATOM   2640  H  HA   . ALA A 1 29 ? 6.543   -3.173  -8.457  1.00 0.00 ? 29 ALA A HA   4  
ATOM   2641  H  HB1  . ALA A 1 29 ? 4.467   -3.505  -9.894  1.00 0.00 ? 29 ALA A HB1  4  
ATOM   2642  H  HB2  . ALA A 1 29 ? 4.103   -1.766  -9.793  1.00 0.00 ? 29 ALA A HB2  4  
ATOM   2643  H  HB3  . ALA A 1 29 ? 5.559   -2.328  -10.649 1.00 0.00 ? 29 ALA A HB3  4  
ATOM   2644  N  N    . LYS A 1 30 ? 5.548   -0.090  -7.893  1.00 0.00 ? 30 LYS A N    4  
ATOM   2645  C  CA   . LYS A 1 30 ? 5.961   1.282   -7.612  1.00 0.00 ? 30 LYS A CA   4  
ATOM   2646  C  C    . LYS A 1 30 ? 7.195   1.407   -6.738  1.00 0.00 ? 30 LYS A C    4  
ATOM   2647  O  O    . LYS A 1 30 ? 8.257   1.871   -7.167  1.00 0.00 ? 30 LYS A O    4  
ATOM   2648  C  CB   . LYS A 1 30 ? 4.785   2.017   -6.890  1.00 0.00 ? 30 LYS A CB   4  
ATOM   2649  C  CG   . LYS A 1 30 ? 4.524   3.461   -7.369  1.00 0.00 ? 30 LYS A CG   4  
ATOM   2650  C  CD   . LYS A 1 30 ? 4.978   3.805   -8.788  1.00 0.00 ? 30 LYS A CD   4  
ATOM   2651  C  CE   . LYS A 1 30 ? 6.477   4.141   -8.773  1.00 0.00 ? 30 LYS A CE   4  
ATOM   2652  N  NZ   . LYS A 1 30 ? 6.814   4.940   -9.964  1.00 0.00 ? 30 LYS A NZ   4  
ATOM   2653  H  H    . LYS A 1 30 ? 4.510   -0.369  -7.862  1.00 0.00 ? 30 LYS A H    4  
ATOM   2654  H  HA   . LYS A 1 30 ? 6.197   1.770   -8.575  1.00 0.00 ? 30 LYS A HA   4  
ATOM   2655  H  HB2  . LYS A 1 30 ? 3.852   1.418   -7.008  1.00 0.00 ? 30 LYS A HB2  4  
ATOM   2656  H  HB3  . LYS A 1 30 ? 4.972   2.009   -5.789  1.00 0.00 ? 30 LYS A HB3  4  
ATOM   2657  H  HG2  . LYS A 1 30 ? 3.433   3.686   -7.330  1.00 0.00 ? 30 LYS A HG2  4  
ATOM   2658  H  HG3  . LYS A 1 30 ? 4.979   4.180   -6.644  1.00 0.00 ? 30 LYS A HG3  4  
ATOM   2659  H  HD2  . LYS A 1 30 ? 4.761   2.958   -9.468  1.00 0.00 ? 30 LYS A HD2  4  
ATOM   2660  H  HD3  . LYS A 1 30 ? 4.397   4.669   -9.170  1.00 0.00 ? 30 LYS A HD3  4  
ATOM   2661  H  HE2  . LYS A 1 30 ? 6.741   4.694   -7.847  1.00 0.00 ? 30 LYS A HE2  4  
ATOM   2662  H  HE3  . LYS A 1 30 ? 7.093   3.217   -8.759  1.00 0.00 ? 30 LYS A HE3  4  
ATOM   2663  H  HZ1  . LYS A 1 30 ? 5.975   5.439   -10.293 1.00 0.00 ? 30 LYS A HZ1  4  
ATOM   2664  H  HZ2  . LYS A 1 30 ? 7.545   5.625   -9.723  1.00 0.00 ? 30 LYS A HZ2  4  
ATOM   2665  H  HZ3  . LYS A 1 30 ? 7.159   4.320   -10.712 1.00 0.00 ? 30 LYS A HZ3  4  
ATOM   2666  N  N    . CYS A 1 31 ? 7.027   1.076   -5.468  1.00 0.00 ? 31 CYS A N    4  
ATOM   2667  C  CA   . CYS A 1 31 ? 8.074   1.308   -4.473  1.00 0.00 ? 31 CYS A CA   4  
ATOM   2668  C  C    . CYS A 1 31 ? 9.329   0.557   -4.861  1.00 0.00 ? 31 CYS A C    4  
ATOM   2669  O  O    . CYS A 1 31 ? 10.444  1.087   -4.809  1.00 0.00 ? 31 CYS A O    4  
ATOM   2670  C  CB   . CYS A 1 31 ? 7.528   0.955   -3.072  1.00 0.00 ? 31 CYS A CB   4  
ATOM   2671  S  SG   . CYS A 1 31 ? 5.988   1.846   -2.752  1.00 0.00 ? 31 CYS A SG   4  
ATOM   2672  H  H    . CYS A 1 31 ? 6.081   0.678   -5.204  1.00 0.00 ? 31 CYS A H    4  
ATOM   2673  H  HA   . CYS A 1 31 ? 8.334   2.381   -4.493  1.00 0.00 ? 31 CYS A HA   4  
ATOM   2674  H  HB2  . CYS A 1 31 ? 7.328   -0.126  -2.973  1.00 0.00 ? 31 CYS A HB2  4  
ATOM   2675  H  HB3  . CYS A 1 31 ? 8.260   1.194   -2.274  1.00 0.00 ? 31 CYS A HB3  4  
ATOM   2676  N  N    . LEU A 1 32 ? 9.151   -0.663  -5.329  1.00 0.00 ? 32 LEU A N    4  
ATOM   2677  C  CA   . LEU A 1 32 ? 10.288  -1.513  -5.686  1.00 0.00 ? 32 LEU A CA   4  
ATOM   2678  C  C    . LEU A 1 32 ? 11.119  -0.851  -6.769  1.00 0.00 ? 32 LEU A C    4  
ATOM   2679  O  O    . LEU A 1 32 ? 12.354  -0.924  -6.791  1.00 0.00 ? 32 LEU A O    4  
ATOM   2680  C  CB   . LEU A 1 32 ? 9.792   -2.921  -6.117  1.00 0.00 ? 32 LEU A CB   4  
ATOM   2681  C  CG   . LEU A 1 32 ? 10.823  -4.078  -6.221  1.00 0.00 ? 32 LEU A CG   4  
ATOM   2682  C  CD1  . LEU A 1 32 ? 10.172  -5.305  -6.879  1.00 0.00 ? 32 LEU A CD1  4  
ATOM   2683  C  CD2  . LEU A 1 32 ? 12.088  -3.687  -7.001  1.00 0.00 ? 32 LEU A CD2  4  
ATOM   2684  H  H    . LEU A 1 32 ? 8.145   -0.951  -5.504  1.00 0.00 ? 32 LEU A H    4  
ATOM   2685  H  HA   . LEU A 1 32 ? 10.958  -1.573  -4.813  1.00 0.00 ? 32 LEU A HA   4  
ATOM   2686  H  HB2  . LEU A 1 32 ? 8.990   -3.241  -5.418  1.00 0.00 ? 32 LEU A HB2  4  
ATOM   2687  H  HB3  . LEU A 1 32 ? 9.282   -2.826  -7.097  1.00 0.00 ? 32 LEU A HB3  4  
ATOM   2688  H  HG   . LEU A 1 32 ? 11.123  -4.366  -5.192  1.00 0.00 ? 32 LEU A HG   4  
ATOM   2689  H  HD11 . LEU A 1 32 ? 9.279   -5.645  -6.320  1.00 0.00 ? 32 LEU A HD11 4  
ATOM   2690  H  HD12 . LEU A 1 32 ? 9.849   -5.103  -7.918  1.00 0.00 ? 32 LEU A HD12 4  
ATOM   2691  H  HD13 . LEU A 1 32 ? 10.866  -6.165  -6.914  1.00 0.00 ? 32 LEU A HD13 4  
ATOM   2692  H  HD21 . LEU A 1 32 ? 11.858  -3.316  -8.017  1.00 0.00 ? 32 LEU A HD21 4  
ATOM   2693  H  HD22 . LEU A 1 32 ? 12.648  -2.887  -6.480  1.00 0.00 ? 32 LEU A HD22 4  
ATOM   2694  H  HD23 . LEU A 1 32 ? 12.791  -4.534  -7.103  1.00 0.00 ? 32 LEU A HD23 4  
ATOM   2695  N  N    . LYS A 1 33 ? 10.438  -0.142  -7.650  1.00 0.00 ? 33 LYS A N    4  
ATOM   2696  C  CA   . LYS A 1 33 ? 11.094  0.451   -8.818  1.00 0.00 ? 33 LYS A CA   4  
ATOM   2697  C  C    . LYS A 1 33 ? 11.948  1.641   -8.429  1.00 0.00 ? 33 LYS A C    4  
ATOM   2698  O  O    . LYS A 1 33 ? 13.007  1.913   -9.008  1.00 0.00 ? 33 LYS A O    4  
ATOM   2699  C  CB   . LYS A 1 33 ? 10.027  0.871   -9.864  1.00 0.00 ? 33 LYS A CB   4  
ATOM   2700  C  CG   . LYS A 1 33 ? 9.362   -0.324  -10.592 1.00 0.00 ? 33 LYS A CG   4  
ATOM   2701  C  CD   . LYS A 1 33 ? 10.153  -1.635  -10.561 1.00 0.00 ? 33 LYS A CD   4  
ATOM   2702  C  CE   . LYS A 1 33 ? 9.267   -2.769  -11.097 1.00 0.00 ? 33 LYS A CE   4  
ATOM   2703  N  NZ   . LYS A 1 33 ? 9.081   -2.598  -12.549 1.00 0.00 ? 33 LYS A NZ   4  
ATOM   2704  H  H    . LYS A 1 33 ? 9.411   0.009   -7.424  1.00 0.00 ? 33 LYS A H    4  
ATOM   2705  H  HA   . LYS A 1 33 ? 11.777  -0.305  -9.241  1.00 0.00 ? 33 LYS A HA   4  
ATOM   2706  H  HB2  . LYS A 1 33 ? 9.240   1.480   -9.375  1.00 0.00 ? 33 LYS A HB2  4  
ATOM   2707  H  HB3  . LYS A 1 33 ? 10.490  1.552   -10.612 1.00 0.00 ? 33 LYS A HB3  4  
ATOM   2708  H  HG2  . LYS A 1 33 ? 8.375   -0.546  -10.139 1.00 0.00 ? 33 LYS A HG2  4  
ATOM   2709  H  HG3  . LYS A 1 33 ? 9.141   -0.041  -11.643 1.00 0.00 ? 33 LYS A HG3  4  
ATOM   2710  H  HD2  . LYS A 1 33 ? 11.079  -1.529  -11.159 1.00 0.00 ? 33 LYS A HD2  4  
ATOM   2711  H  HD3  . LYS A 1 33 ? 10.472  -1.857  -9.523  1.00 0.00 ? 33 LYS A HD3  4  
ATOM   2712  H  HE2  . LYS A 1 33 ? 9.724   -3.756  -10.877 1.00 0.00 ? 33 LYS A HE2  4  
ATOM   2713  H  HE3  . LYS A 1 33 ? 8.278   -2.775  -10.594 1.00 0.00 ? 33 LYS A HE3  4  
ATOM   2714  H  HZ1  . LYS A 1 33 ? 9.757   -1.906  -12.902 1.00 0.00 ? 33 LYS A HZ1  4  
ATOM   2715  H  HZ2  . LYS A 1 33 ? 9.231   -3.500  -13.023 1.00 0.00 ? 33 LYS A HZ2  4  
ATOM   2716  H  HZ3  . LYS A 1 33 ? 8.123   -2.267  -12.736 1.00 0.00 ? 33 LYS A HZ3  4  
ATOM   2717  N  N    . ASN A 1 34 ? 11.501  2.352   -7.415  1.00 0.00 ? 34 ASN A N    4  
ATOM   2718  C  CA   . ASN A 1 34 ? 12.169  3.562   -6.945  1.00 0.00 ? 34 ASN A CA   4  
ATOM   2719  C  C    . ASN A 1 34 ? 12.829  3.350   -5.603  1.00 0.00 ? 34 ASN A C    4  
ATOM   2720  O  O    . ASN A 1 34 ? 13.381  4.294   -5.007  1.00 0.00 ? 34 ASN A O    4  
ATOM   2721  C  CB   . ASN A 1 34 ? 11.120  4.713   -6.858  1.00 0.00 ? 34 ASN A CB   4  
ATOM   2722  C  CG   . ASN A 1 34 ? 10.894  5.557   -8.118  1.00 0.00 ? 34 ASN A CG   4  
ATOM   2723  O  OD1  . ASN A 1 34 ? 11.534  6.571   -8.351  1.00 0.00 ? 34 ASN A OD1  4  
ATOM   2724  N  ND2  . ASN A 1 34 ? 9.965   5.189   -8.957  1.00 0.00 ? 34 ASN A ND2  4  
ATOM   2725  H  H    . ASN A 1 34 ? 10.642  1.971   -6.919  1.00 0.00 ? 34 ASN A H    4  
ATOM   2726  H  HA   . ASN A 1 34 ? 12.967  3.824   -7.664  1.00 0.00 ? 34 ASN A HA   4  
ATOM   2727  H  HB2  . ASN A 1 34 ? 10.131  4.293   -6.582  1.00 0.00 ? 34 ASN A HB2  4  
ATOM   2728  H  HB3  . ASN A 1 34 ? 11.366  5.393   -6.023  1.00 0.00 ? 34 ASN A HB3  4  
ATOM   2729  H  HD21 . ASN A 1 34 ? 9.476   4.316   -8.763  1.00 0.00 ? 34 ASN A HD21 4  
ATOM   2730  H  HD22 . ASN A 1 34 ? 9.783   5.892   -9.677  1.00 0.00 ? 34 ASN A HD22 4  
ATOM   2731  N  N    . ASN A 1 35 ? 12.824  2.129   -5.104  1.00 0.00 ? 35 ASN A N    4  
ATOM   2732  C  CA   . ASN A 1 35 ? 13.266  1.857   -3.736  1.00 0.00 ? 35 ASN A CA   4  
ATOM   2733  C  C    . ASN A 1 35 ? 12.581  2.785   -2.759  1.00 0.00 ? 35 ASN A C    4  
ATOM   2734  O  O    . ASN A 1 35 ? 13.118  3.830   -2.359  1.00 0.00 ? 35 ASN A O    4  
ATOM   2735  C  CB   . ASN A 1 35 ? 14.813  2.019   -3.657  1.00 0.00 ? 35 ASN A CB   4  
ATOM   2736  C  CG   . ASN A 1 35 ? 15.470  1.920   -2.276  1.00 0.00 ? 35 ASN A CG   4  
ATOM   2737  O  OD1  . ASN A 1 35 ? 16.635  2.231   -2.081  1.00 0.00 ? 35 ASN A OD1  4  
ATOM   2738  N  ND2  . ASN A 1 35 ? 14.745  1.512   -1.271  1.00 0.00 ? 35 ASN A ND2  4  
ATOM   2739  H  H    . ASN A 1 35 ? 12.522  1.352   -5.762  1.00 0.00 ? 35 ASN A H    4  
ATOM   2740  H  HA   . ASN A 1 35 ? 12.987  0.820   -3.472  1.00 0.00 ? 35 ASN A HA   4  
ATOM   2741  H  HB2  . ASN A 1 35 ? 15.296  1.251   -4.291  1.00 0.00 ? 35 ASN A HB2  4  
ATOM   2742  H  HB3  . ASN A 1 35 ? 15.117  2.982   -4.104  1.00 0.00 ? 35 ASN A HB3  4  
ATOM   2743  H  HD21 . ASN A 1 35 ? 13.796  1.200   -1.468  1.00 0.00 ? 35 ASN A HD21 4  
ATOM   2744  H  HD22 . ASN A 1 35 ? 15.224  1.633   -0.375  1.00 0.00 ? 35 ASN A HD22 4  
ATOM   2745  N  N    . TRP A 1 36 ? 11.392  2.414   -2.328  1.00 0.00 ? 36 TRP A N    4  
ATOM   2746  C  CA   . TRP A 1 36 ? 10.575  3.222   -1.424  1.00 0.00 ? 36 TRP A CA   4  
ATOM   2747  C  C    . TRP A 1 36 ? 10.115  2.390   -0.248  1.00 0.00 ? 36 TRP A C    4  
ATOM   2748  O  O    . TRP A 1 36 ? 10.266  1.157   -0.222  1.00 0.00 ? 36 TRP A O    4  
ATOM   2749  C  CB   . TRP A 1 36 ? 9.347   3.758   -2.210  1.00 0.00 ? 36 TRP A CB   4  
ATOM   2750  C  CG   . TRP A 1 36 ? 9.647   4.889   -3.201  1.00 0.00 ? 36 TRP A CG   4  
ATOM   2751  C  CD1  . TRP A 1 36 ? 10.766  5.745   -3.150  1.00 0.00 ? 36 TRP A CD1  4  
ATOM   2752  C  CD2  . TRP A 1 36 ? 8.913   5.287   -4.297  1.00 0.00 ? 36 TRP A CD2  4  
ATOM   2753  N  NE1  . TRP A 1 36 ? 10.739  6.693   -4.191  1.00 0.00 ? 36 TRP A NE1  4  
ATOM   2754  C  CE2  . TRP A 1 36 ? 9.579   6.389   -4.888  1.00 0.00 ? 36 TRP A CE2  4  
ATOM   2755  C  CE3  . TRP A 1 36 ? 7.727   4.764   -4.875  1.00 0.00 ? 36 TRP A CE3  4  
ATOM   2756  C  CZ2  . TRP A 1 36 ? 9.038   7.008   -6.036  1.00 0.00 ? 36 TRP A CZ2  4  
ATOM   2757  C  CZ3  . TRP A 1 36 ? 7.241   5.361   -6.039  1.00 0.00 ? 36 TRP A CZ3  4  
ATOM   2758  C  CH2  . TRP A 1 36 ? 7.874   6.479   -6.601  1.00 0.00 ? 36 TRP A CH2  4  
ATOM   2759  H  H    . TRP A 1 36 ? 11.050  1.456   -2.631  1.00 0.00 ? 36 TRP A H    4  
ATOM   2760  H  HA   . TRP A 1 36 ? 11.187  4.055   -1.033  1.00 0.00 ? 36 TRP A HA   4  
ATOM   2761  H  HB2  . TRP A 1 36 ? 8.844   2.933   -2.752  1.00 0.00 ? 36 TRP A HB2  4  
ATOM   2762  H  HB3  . TRP A 1 36 ? 8.576   4.125   -1.507  1.00 0.00 ? 36 TRP A HB3  4  
ATOM   2763  H  HD1  . TRP A 1 36 ? 11.561  5.646   -2.421  1.00 0.00 ? 36 TRP A HD1  4  
ATOM   2764  H  HE1  . TRP A 1 36 ? 11.429  7.423   -4.402  1.00 0.00 ? 36 TRP A HE1  4  
ATOM   2765  H  HE3  . TRP A 1 36 ? 7.217   3.915   -4.441  1.00 0.00 ? 36 TRP A HE3  4  
ATOM   2766  H  HZ2  . TRP A 1 36 ? 9.520   7.871   -6.469  1.00 0.00 ? 36 TRP A HZ2  4  
ATOM   2767  H  HZ3  . TRP A 1 36 ? 6.366   4.949   -6.519  1.00 0.00 ? 36 TRP A HZ3  4  
ATOM   2768  H  HH2  . TRP A 1 36 ? 7.456   6.932   -7.488  1.00 0.00 ? 36 TRP A HH2  4  
ATOM   2769  N  N    . GLU A 1 37 ? 9.517   3.035   0.734   1.00 0.00 ? 37 GLU A N    4  
ATOM   2770  C  CA   . GLU A 1 37 ? 9.106   2.362   1.963   1.00 0.00 ? 37 GLU A CA   4  
ATOM   2771  C  C    . GLU A 1 37 ? 7.624   2.065   1.937   1.00 0.00 ? 37 GLU A C    4  
ATOM   2772  O  O    . GLU A 1 37 ? 6.838   2.618   2.715   1.00 0.00 ? 37 GLU A O    4  
ATOM   2773  C  CB   . GLU A 1 37 ? 9.489   3.265   3.168   1.00 0.00 ? 37 GLU A CB   4  
ATOM   2774  C  CG   . GLU A 1 37 ? 9.748   2.560   4.541   1.00 0.00 ? 37 GLU A CG   4  
ATOM   2775  C  CD   . GLU A 1 37 ? 11.193  2.258   4.945   1.00 0.00 ? 37 GLU A CD   4  
ATOM   2776  O  OE1  . GLU A 1 37 ? 11.778  3.225   5.486   1.00 0.00 ? 37 GLU A OE1  4  
ATOM   2777  O  OE2  . GLU A 1 37 ? 11.724  1.171   4.757   1.00 0.00 ? 37 GLU A OE2  4  
ATOM   2778  H  H    . GLU A 1 37 ? 9.313   4.062   0.558   1.00 0.00 ? 37 GLU A H    4  
ATOM   2779  H  HA   . GLU A 1 37 ? 9.642   1.397   2.039   1.00 0.00 ? 37 GLU A HA   4  
ATOM   2780  H  HB2  . GLU A 1 37 ? 10.390  3.847   2.891   1.00 0.00 ? 37 GLU A HB2  4  
ATOM   2781  H  HB3  . GLU A 1 37 ? 8.702   4.034   3.301   1.00 0.00 ? 37 GLU A HB3  4  
ATOM   2782  H  HG2  . GLU A 1 37 ? 9.309   3.164   5.358   1.00 0.00 ? 37 GLU A HG2  4  
ATOM   2783  H  HG3  . GLU A 1 37 ? 9.196   1.602   4.587   1.00 0.00 ? 37 GLU A HG3  4  
ATOM   2784  N  N    . CYS A 1 38 ? 7.224   1.217   1.009   1.00 0.00 ? 38 CYS A N    4  
ATOM   2785  C  CA   . CYS A 1 38 ? 5.858   0.709   0.935   1.00 0.00 ? 38 CYS A CA   4  
ATOM   2786  C  C    . CYS A 1 38 ? 5.340   0.297   2.294   1.00 0.00 ? 38 CYS A C    4  
ATOM   2787  O  O    . CYS A 1 38 ? 5.523   -0.839  2.751   1.00 0.00 ? 38 CYS A O    4  
ATOM   2788  C  CB   . CYS A 1 38 ? 5.814   -0.465  -0.064  1.00 0.00 ? 38 CYS A CB   4  
ATOM   2789  S  SG   . CYS A 1 38 ? 4.094   -0.859  -0.475  1.00 0.00 ? 38 CYS A SG   4  
ATOM   2790  H  H    . CYS A 1 38 ? 7.946   0.960   0.274   1.00 0.00 ? 38 CYS A H    4  
ATOM   2791  H  HA   . CYS A 1 38 ? 5.213   1.535   0.566   1.00 0.00 ? 38 CYS A HA   4  
ATOM   2792  H  HB2  . CYS A 1 38 ? 6.341   -0.217  -1.003  1.00 0.00 ? 38 CYS A HB2  4  
ATOM   2793  H  HB3  . CYS A 1 38 ? 6.315   -1.369  0.337   1.00 0.00 ? 38 CYS A HB3  4  
ATOM   2794  N  N    . ARG A 1 39 ? 4.654   1.211   2.950   1.00 0.00 ? 39 ARG A N    4  
ATOM   2795  C  CA   . ARG A 1 39 ? 4.099   0.976   4.279   1.00 0.00 ? 39 ARG A CA   4  
ATOM   2796  C  C    . ARG A 1 39 ? 2.606   0.756   4.255   1.00 0.00 ? 39 ARG A C    4  
ATOM   2797  O  O    . ARG A 1 39 ? 1.797   1.692   4.241   1.00 0.00 ? 39 ARG A O    4  
ATOM   2798  C  CB   . ARG A 1 39 ? 4.464   2.190   5.182   1.00 0.00 ? 39 ARG A CB   4  
ATOM   2799  C  CG   . ARG A 1 39 ? 4.354   1.926   6.706   1.00 0.00 ? 39 ARG A CG   4  
ATOM   2800  C  CD   . ARG A 1 39 ? 5.668   2.190   7.452   1.00 0.00 ? 39 ARG A CD   4  
ATOM   2801  N  NE   . ARG A 1 39 ? 6.240   3.472   6.969   1.00 0.00 ? 39 ARG A NE   4  
ATOM   2802  C  CZ   . ARG A 1 39 ? 5.896   4.680   7.394   1.00 0.00 ? 39 ARG A CZ   4  
ATOM   2803  N  NH1  . ARG A 1 39 ? 4.994   4.909   8.301   1.00 0.00 ? 39 ARG A NH1  4  
ATOM   2804  N  NH2  . ARG A 1 39 ? 6.500   5.688   6.871   1.00 0.00 ? 39 ARG A NH2  4  
ATOM   2805  H  H    . ARG A 1 39 ? 4.593   2.167   2.496   1.00 0.00 ? 39 ARG A H    4  
ATOM   2806  H  HA   . ARG A 1 39 ? 4.563   0.055   4.673   1.00 0.00 ? 39 ARG A HA   4  
ATOM   2807  H  HB2  . ARG A 1 39 ? 5.497   2.522   4.961   1.00 0.00 ? 39 ARG A HB2  4  
ATOM   2808  H  HB3  . ARG A 1 39 ? 3.828   3.057   4.905   1.00 0.00 ? 39 ARG A HB3  4  
ATOM   2809  H  HG2  . ARG A 1 39 ? 3.563   2.556   7.164   1.00 0.00 ? 39 ARG A HG2  4  
ATOM   2810  H  HG3  . ARG A 1 39 ? 4.029   0.881   6.890   1.00 0.00 ? 39 ARG A HG3  4  
ATOM   2811  H  HD2  . ARG A 1 39 ? 5.489   2.235   8.546   1.00 0.00 ? 39 ARG A HD2  4  
ATOM   2812  H  HD3  . ARG A 1 39 ? 6.383   1.358   7.276   1.00 0.00 ? 39 ARG A HD3  4  
ATOM   2813  H  HE   . ARG A 1 39 ? 6.969   3.418   6.242   1.00 0.00 ? 39 ARG A HE   4  
ATOM   2814  H  HH11 . ARG A 1 39 ? 4.565   4.057   8.664   1.00 0.00 ? 39 ARG A HH11 4  
ATOM   2815  H  HH12 . ARG A 1 39 ? 4.817   5.882   8.545   1.00 0.00 ? 39 ARG A HH12 4  
ATOM   2816  H  HH21 . ARG A 1 39 ? 7.188   5.400   6.172   1.00 0.00 ? 39 ARG A HH21 4  
ATOM   2817  H  HH22 . ARG A 1 39 ? 6.244   6.618   7.195   1.00 0.00 ? 39 ARG A HH22 4  
ATOM   2818  N  N    . TYR A 1 40 ? 2.204   -0.503  4.329   1.00 0.00 ? 40 TYR A N    4  
ATOM   2819  C  CA   . TYR A 1 40 ? 0.798   -0.858  4.521   1.00 0.00 ? 40 TYR A CA   4  
ATOM   2820  C  C    . TYR A 1 40 ? 0.550   -1.162  5.991   1.00 0.00 ? 40 TYR A C    4  
ATOM   2821  O  O    . TYR A 1 40 ? 1.204   -2.038  6.571   1.00 0.00 ? 40 TYR A O    4  
ATOM   2822  C  CB   . TYR A 1 40 ? 0.356   -2.110  3.708   1.00 0.00 ? 40 TYR A CB   4  
ATOM   2823  C  CG   . TYR A 1 40 ? 0.743   -2.216  2.226   1.00 0.00 ? 40 TYR A CG   4  
ATOM   2824  C  CD1  . TYR A 1 40 ? -0.077  -1.697  1.216   1.00 0.00 ? 40 TYR A CD1  4  
ATOM   2825  C  CD2  . TYR A 1 40 ? 1.736   -3.148  1.883   1.00 0.00 ? 40 TYR A CD2  4  
ATOM   2826  C  CE1  . TYR A 1 40 ? 0.086   -2.105  -0.108  1.00 0.00 ? 40 TYR A CE1  4  
ATOM   2827  C  CE2  . TYR A 1 40 ? 1.895   -3.554  0.554   1.00 0.00 ? 40 TYR A CE2  4  
ATOM   2828  C  CZ   . TYR A 1 40 ? 1.090   -3.021  -0.448  1.00 0.00 ? 40 TYR A CZ   4  
ATOM   2829  O  OH   . TYR A 1 40 ? 1.263   -3.391  -1.748  1.00 0.00 ? 40 TYR A OH   4  
ATOM   2830  H  H    . TYR A 1 40 ? 2.971   -1.233  4.295   1.00 0.00 ? 40 TYR A H    4  
ATOM   2831  H  HA   . TYR A 1 40 ? 0.182   0.012   4.229   1.00 0.00 ? 40 TYR A HA   4  
ATOM   2832  H  HB2  . TYR A 1 40 ? 0.702   -3.033  4.244   1.00 0.00 ? 40 TYR A HB2  4  
ATOM   2833  H  HB3  . TYR A 1 40 ? -0.757  -2.214  3.764   1.00 0.00 ? 40 TYR A HB3  4  
ATOM   2834  H  HD1  . TYR A 1 40 ? -0.971  -1.139  1.488   1.00 0.00 ? 40 TYR A HD1  4  
ATOM   2835  H  HD2  . TYR A 1 40 ? 2.538   -3.374  2.597   1.00 0.00 ? 40 TYR A HD2  4  
ATOM   2836  H  HE1  . TYR A 1 40 ? -0.558  -1.694  -0.872  1.00 0.00 ? 40 TYR A HE1  4  
ATOM   2837  H  HE2  . TYR A 1 40 ? 2.657   -4.274  0.298   1.00 0.00 ? 40 TYR A HE2  4  
ATOM   2838  H  HH   . TYR A 1 40 ? 1.029   -2.654  -2.314  1.00 0.00 ? 40 TYR A HH   4  
ATOM   2839  N  N    . SER A 1 41 ? -0.364  -0.440  6.607   1.00 0.00 ? 41 SER A N    4  
ATOM   2840  C  CA   . SER A 1 41 ? -0.599  -0.524  8.047   1.00 0.00 ? 41 SER A CA   4  
ATOM   2841  C  C    . SER A 1 41 ? 0.707   -0.554  8.815   1.00 0.00 ? 41 SER A C    4  
ATOM   2842  O  O    . SER A 1 41 ? 1.223   -1.591  9.232   1.00 0.00 ? 41 SER A O    4  
ATOM   2843  C  CB   . SER A 1 41 ? -1.529  -1.720  8.378   1.00 0.00 ? 41 SER A CB   4  
ATOM   2844  O  OG   . SER A 1 41 ? -0.891  -2.977  8.612   1.00 0.00 ? 41 SER A OG   4  
ATOM   2845  H  H    . SER A 1 41 ? -0.903  0.245   5.995   1.00 0.00 ? 41 SER A H    4  
ATOM   2846  H  HA   . SER A 1 41 ? -1.115  0.405   8.357   1.00 0.00 ? 41 SER A HA   4  
ATOM   2847  H  HB2  . SER A 1 41 ? -2.144  -1.471  9.285   1.00 0.00 ? 41 SER A HB2  4  
ATOM   2848  H  HB3  . SER A 1 41 ? -2.308  -1.849  7.578   1.00 0.00 ? 41 SER A HB3  4  
ATOM   2849  H  HG   . SER A 1 41 ? -0.297  -3.152  7.878   1.00 0.00 ? 41 SER A HG   4  
ATOM   2850  N  N    . PRO A 1 42 ? 1.279   0.625   9.010   1.00 0.00 ? 42 PRO A N    4  
ATOM   2851  C  CA   . PRO A 1 42 ? 2.575   0.894   9.777   1.00 0.00 ? 42 PRO A CA   4  
ATOM   2852  C  C    . PRO A 1 42 ? 2.577   0.404   11.210  1.00 0.00 ? 42 PRO A C    4  
ATOM   2853  O  O    . PRO A 1 42 ? 3.126   -0.656  11.536  1.00 0.00 ? 42 PRO A O    4  
ATOM   2854  C  CB   . PRO A 1 42 ? 2.769   2.405   9.794   1.00 0.00 ? 42 PRO A CB   4  
ATOM   2855  C  CG   . PRO A 1 42 ? 2.020   2.844   8.527   1.00 0.00 ? 42 PRO A CG   4  
ATOM   2856  C  CD   . PRO A 1 42 ? 0.782   1.937   8.515   1.00 0.00 ? 42 PRO A CD   4  
ATOM   2857  H  HA   . PRO A 1 42 ? 3.396   0.403   9.272   1.00 0.00 ? 42 PRO A HA   4  
ATOM   2858  H  HB2  . PRO A 1 42 ? 2.246   2.830   10.675  1.00 0.00 ? 42 PRO A HB2  4  
ATOM   2859  H  HB3  . PRO A 1 42 ? 3.841   2.634   9.682   1.00 0.00 ? 42 PRO A HB3  4  
ATOM   2860  H  HG2  . PRO A 1 42 ? 1.528   3.825   8.610   1.00 0.00 ? 42 PRO A HG2  4  
ATOM   2861  H  HG3  . PRO A 1 42 ? 2.703   2.672   7.686   1.00 0.00 ? 42 PRO A HG3  4  
ATOM   2862  H  HD2  . PRO A 1 42 ? 0.026   2.329   9.209   1.00 0.00 ? 42 PRO A HD2  4  
ATOM   2863  H  HD3  . PRO A 1 42 ? 0.430   1.817   7.483   1.00 0.00 ? 42 PRO A HD3  4  
ATOM   2864  N  N    . LYS A 1 43 ? 1.948   1.164   12.086  1.00 0.00 ? 43 LYS A N    4  
ATOM   2865  C  CA   . LYS A 1 43 ? 1.999   0.917   13.524  1.00 0.00 ? 43 LYS A CA   4  
ATOM   2866  C  C    . LYS A 1 43 ? 3.417   0.663   13.979  1.00 0.00 ? 43 LYS A C    4  
ATOM   2867  O  O    . LYS A 1 43 ? 4.421   0.959   13.260  1.00 0.00 ? 43 LYS A O    4  
ATOM   2868  C  CB   . LYS A 1 43 ? 1.055   -0.269  13.880  1.00 0.00 ? 43 LYS A CB   4  
ATOM   2869  C  CG   . LYS A 1 43 ? 1.708   -1.673  13.816  1.00 0.00 ? 43 LYS A CG   4  
ATOM   2870  C  CD   . LYS A 1 43 ? 1.318   -2.505  12.590  1.00 0.00 ? 43 LYS A CD   4  
ATOM   2871  C  CE   . LYS A 1 43 ? 0.550   -3.752  13.050  1.00 0.00 ? 43 LYS A CE   4  
ATOM   2872  N  NZ   . LYS A 1 43 ? -0.898  -3.488  12.984  1.00 0.00 ? 43 LYS A NZ   4  
ATOM   2873  O  OXT  . LYS A 1 43 ? 3.545   0.135   15.128  1.00 0.00 ? 43 LYS A OXT  4  
ATOM   2874  H  H    . LYS A 1 43 ? 1.362   1.955   11.679  1.00 0.00 ? 43 LYS A H    4  
ATOM   2875  H  HA   . LYS A 1 43 ? 1.647   1.829   14.045  1.00 0.00 ? 43 LYS A HA   4  
ATOM   2876  H  HB2  . LYS A 1 43 ? 0.643   -0.113  14.899  1.00 0.00 ? 43 LYS A HB2  4  
ATOM   2877  H  HB3  . LYS A 1 43 ? 0.168   -0.242  13.210  1.00 0.00 ? 43 LYS A HB3  4  
ATOM   2878  H  HG2  . LYS A 1 43 ? 2.812   -1.597  13.798  1.00 0.00 ? 43 LYS A HG2  4  
ATOM   2879  H  HG3  . LYS A 1 43 ? 1.469   -2.234  14.742  1.00 0.00 ? 43 LYS A HG3  4  
ATOM   2880  H  HD2  . LYS A 1 43 ? 0.711   -1.888  11.899  1.00 0.00 ? 43 LYS A HD2  4  
ATOM   2881  H  HD3  . LYS A 1 43 ? 2.228   -2.801  12.030  1.00 0.00 ? 43 LYS A HD3  4  
ATOM   2882  H  HE2  . LYS A 1 43 ? 0.814   -4.625  12.416  1.00 0.00 ? 43 LYS A HE2  4  
ATOM   2883  H  HE3  . LYS A 1 43 ? 0.829   -4.035  14.086  1.00 0.00 ? 43 LYS A HE3  4  
ATOM   2884  H  HZ1  . LYS A 1 43 ? -1.063  -2.594  12.498  1.00 0.00 ? 43 LYS A HZ1  4  
ATOM   2885  H  HZ2  . LYS A 1 43 ? -1.364  -4.249  12.469  1.00 0.00 ? 43 LYS A HZ2  4  
ATOM   2886  H  HZ3  . LYS A 1 43 ? -1.282  -3.435  13.938  1.00 0.00 ? 43 LYS A HZ3  4  
HETATM 2887  CD CD   . CD  B 2 .  ? 1.469   0.780   -3.627  1.00 0.00 ? 44 CD  A CD   4  
HETATM 2888  CD CD   . CD  C 2 .  ? 3.828   0.742   -2.309  1.00 0.00 ? 45 CD  A CD   4  
ATOM   2889  N  N    . MET A 1 1  ? -18.257 9.244   -19.025 1.00 0.00 ? 1  MET A N    5  
ATOM   2890  C  CA   . MET A 1 1  ? -17.117 8.873   -18.192 1.00 0.00 ? 1  MET A CA   5  
ATOM   2891  C  C    . MET A 1 1  ? -17.131 9.635   -16.886 1.00 0.00 ? 1  MET A C    5  
ATOM   2892  O  O    . MET A 1 1  ? -16.928 10.855  -16.842 1.00 0.00 ? 1  MET A O    5  
ATOM   2893  C  CB   . MET A 1 1  ? -15.793 9.121   -18.965 1.00 0.00 ? 1  MET A CB   5  
ATOM   2894  C  CG   . MET A 1 1  ? -15.096 7.864   -19.527 1.00 0.00 ? 1  MET A CG   5  
ATOM   2895  S  SD   . MET A 1 1  ? -16.078 7.168   -20.866 1.00 0.00 ? 1  MET A SD   5  
ATOM   2896  C  CE   . MET A 1 1  ? -16.180 5.475   -20.270 1.00 0.00 ? 1  MET A CE   5  
ATOM   2897  H  H1   . MET A 1 1  ? -18.705 10.088  -18.640 1.00 0.00 ? 1  MET A H1   5  
ATOM   2898  H  H2   . MET A 1 1  ? -17.934 9.434   -19.985 1.00 0.00 ? 1  MET A H2   5  
ATOM   2899  H  H3   . MET A 1 1  ? -18.938 8.471   -19.041 1.00 0.00 ? 1  MET A H3   5  
ATOM   2900  H  HA   . MET A 1 1  ? -17.197 7.799   -17.939 1.00 0.00 ? 1  MET A HA   5  
ATOM   2901  H  HB2  . MET A 1 1  ? -15.971 9.832   -19.798 1.00 0.00 ? 1  MET A HB2  5  
ATOM   2902  H  HB3  . MET A 1 1  ? -15.073 9.637   -18.302 1.00 0.00 ? 1  MET A HB3  5  
ATOM   2903  H  HG2  . MET A 1 1  ? -14.081 8.093   -19.900 1.00 0.00 ? 1  MET A HG2  5  
ATOM   2904  H  HG3  . MET A 1 1  ? -14.976 7.107   -18.728 1.00 0.00 ? 1  MET A HG3  5  
ATOM   2905  H  HE1  . MET A 1 1  ? -15.477 5.319   -19.430 1.00 0.00 ? 1  MET A HE1  5  
ATOM   2906  H  HE2  . MET A 1 1  ? -17.200 5.250   -19.912 1.00 0.00 ? 1  MET A HE2  5  
ATOM   2907  H  HE3  . MET A 1 1  ? -15.927 4.758   -21.072 1.00 0.00 ? 1  MET A HE3  5  
ATOM   2908  N  N    . LYS A 1 2  ? -17.396 8.930   -15.802 1.00 0.00 ? 2  LYS A N    5  
ATOM   2909  C  CA   . LYS A 1 2  ? -17.460 9.536   -14.475 1.00 0.00 ? 2  LYS A CA   5  
ATOM   2910  C  C    . LYS A 1 2  ? -16.543 8.819   -13.511 1.00 0.00 ? 2  LYS A C    5  
ATOM   2911  O  O    . LYS A 1 2  ? -16.874 7.762   -12.958 1.00 0.00 ? 2  LYS A O    5  
ATOM   2912  C  CB   . LYS A 1 2  ? -18.929 9.519   -13.970 1.00 0.00 ? 2  LYS A CB   5  
ATOM   2913  C  CG   . LYS A 1 2  ? -19.968 9.348   -15.108 1.00 0.00 ? 2  LYS A CG   5  
ATOM   2914  C  CD   . LYS A 1 2  ? -21.428 9.303   -14.647 1.00 0.00 ? 2  LYS A CD   5  
ATOM   2915  C  CE   . LYS A 1 2  ? -22.346 9.286   -15.876 1.00 0.00 ? 2  LYS A CE   5  
ATOM   2916  N  NZ   . LYS A 1 2  ? -22.674 7.892   -16.224 1.00 0.00 ? 2  LYS A NZ   5  
ATOM   2917  H  H    . LYS A 1 2  ? -17.540 7.888   -15.948 1.00 0.00 ? 2  LYS A H    5  
ATOM   2918  H  HA   . LYS A 1 2  ? -17.108 10.582  -14.549 1.00 0.00 ? 2  LYS A HA   5  
ATOM   2919  H  HB2  . LYS A 1 2  ? -19.061 8.703   -13.233 1.00 0.00 ? 2  LYS A HB2  5  
ATOM   2920  H  HB3  . LYS A 1 2  ? -19.140 10.451  -13.406 1.00 0.00 ? 2  LYS A HB3  5  
ATOM   2921  H  HG2  . LYS A 1 2  ? -19.893 10.188  -15.823 1.00 0.00 ? 2  LYS A HG2  5  
ATOM   2922  H  HG3  . LYS A 1 2  ? -19.729 8.439   -15.694 1.00 0.00 ? 2  LYS A HG3  5  
ATOM   2923  H  HD2  . LYS A 1 2  ? -21.591 8.414   -14.008 1.00 0.00 ? 2  LYS A HD2  5  
ATOM   2924  H  HD3  . LYS A 1 2  ? -21.649 10.188  -14.015 1.00 0.00 ? 2  LYS A HD3  5  
ATOM   2925  H  HE2  . LYS A 1 2  ? -23.273 9.864   -15.676 1.00 0.00 ? 2  LYS A HE2  5  
ATOM   2926  H  HE3  . LYS A 1 2  ? -21.864 9.782   -16.744 1.00 0.00 ? 2  LYS A HE3  5  
ATOM   2927  H  HZ1  . LYS A 1 2  ? -22.688 7.318   -15.369 1.00 0.00 ? 2  LYS A HZ1  5  
ATOM   2928  H  HZ2  . LYS A 1 2  ? -23.600 7.859   -16.674 1.00 0.00 ? 2  LYS A HZ2  5  
ATOM   2929  H  HZ3  . LYS A 1 2  ? -21.964 7.524   -16.873 1.00 0.00 ? 2  LYS A HZ3  5  
ATOM   2930  N  N    . LEU A 1 3  ? -15.370 9.383   -13.294 1.00 0.00 ? 3  LEU A N    5  
ATOM   2931  C  CA   . LEU A 1 3  ? -14.321 8.724   -12.521 1.00 0.00 ? 3  LEU A CA   5  
ATOM   2932  C  C    . LEU A 1 3  ? -14.268 9.249   -11.106 1.00 0.00 ? 3  LEU A C    5  
ATOM   2933  O  O    . LEU A 1 3  ? -14.256 10.463  -10.860 1.00 0.00 ? 3  LEU A O    5  
ATOM   2934  C  CB   . LEU A 1 3  ? -12.943 8.892   -13.226 1.00 0.00 ? 3  LEU A CB   5  
ATOM   2935  C  CG   . LEU A 1 3  ? -11.663 8.509   -12.435 1.00 0.00 ? 3  LEU A CG   5  
ATOM   2936  C  CD1  . LEU A 1 3  ? -11.367 7.012   -12.603 1.00 0.00 ? 3  LEU A CD1  5  
ATOM   2937  C  CD2  . LEU A 1 3  ? -10.435 9.331   -12.859 1.00 0.00 ? 3  LEU A CD2  5  
ATOM   2938  H  H    . LEU A 1 3  ? -15.217 10.331  -13.747 1.00 0.00 ? 3  LEU A H    5  
ATOM   2939  H  HA   . LEU A 1 3  ? -14.571 7.650   -12.444 1.00 0.00 ? 3  LEU A HA   5  
ATOM   2940  H  HB2  . LEU A 1 3  ? -12.953 8.307   -14.168 1.00 0.00 ? 3  LEU A HB2  5  
ATOM   2941  H  HB3  . LEU A 1 3  ? -12.846 9.945   -13.555 1.00 0.00 ? 3  LEU A HB3  5  
ATOM   2942  H  HG   . LEU A 1 3  ? -11.853 8.698   -11.358 1.00 0.00 ? 3  LEU A HG   5  
ATOM   2943  H  HD11 . LEU A 1 3  ? -11.813 6.606   -13.531 1.00 0.00 ? 3  LEU A HD11 5  
ATOM   2944  H  HD12 . LEU A 1 3  ? -10.280 6.800   -12.644 1.00 0.00 ? 3  LEU A HD12 5  
ATOM   2945  H  HD13 . LEU A 1 3  ? -11.782 6.417   -11.768 1.00 0.00 ? 3  LEU A HD13 5  
ATOM   2946  H  HD21 . LEU A 1 3  ? -10.680 10.401  -12.994 1.00 0.00 ? 3  LEU A HD21 5  
ATOM   2947  H  HD22 . LEU A 1 3  ? -9.611  9.266   -12.124 1.00 0.00 ? 3  LEU A HD22 5  
ATOM   2948  H  HD23 . LEU A 1 3  ? -10.037 8.984   -13.831 1.00 0.00 ? 3  LEU A HD23 5  
ATOM   2949  N  N    . LEU A 1 4  ? -14.208 8.343   -10.148 1.00 0.00 ? 4  LEU A N    5  
ATOM   2950  C  CA   . LEU A 1 4  ? -13.992 8.701   -8.749  1.00 0.00 ? 4  LEU A CA   5  
ATOM   2951  C  C    . LEU A 1 4  ? -13.249 7.604   -8.021  1.00 0.00 ? 4  LEU A C    5  
ATOM   2952  O  O    . LEU A 1 4  ? -13.842 6.664   -7.477  1.00 0.00 ? 4  LEU A O    5  
ATOM   2953  C  CB   . LEU A 1 4  ? -15.344 9.020   -8.050  1.00 0.00 ? 4  LEU A CB   5  
ATOM   2954  C  CG   . LEU A 1 4  ? -16.408 7.891   -7.967  1.00 0.00 ? 4  LEU A CG   5  
ATOM   2955  C  CD1  . LEU A 1 4  ? -16.481 7.339   -6.536  1.00 0.00 ? 4  LEU A CD1  5  
ATOM   2956  C  CD2  . LEU A 1 4  ? -17.804 8.356   -8.415  1.00 0.00 ? 4  LEU A CD2  5  
ATOM   2957  H  H    . LEU A 1 4  ? -14.358 7.336   -10.450 1.00 0.00 ? 4  LEU A H    5  
ATOM   2958  H  HA   . LEU A 1 4  ? -13.338 9.592   -8.712  1.00 0.00 ? 4  LEU A HA   5  
ATOM   2959  H  HB2  . LEU A 1 4  ? -15.138 9.372   -7.019  1.00 0.00 ? 4  LEU A HB2  5  
ATOM   2960  H  HB3  . LEU A 1 4  ? -15.804 9.893   -8.554  1.00 0.00 ? 4  LEU A HB3  5  
ATOM   2961  H  HG   . LEU A 1 4  ? -16.086 7.065   -8.635  1.00 0.00 ? 4  LEU A HG   5  
ATOM   2962  H  HD11 . LEU A 1 4  ? -15.549 7.534   -5.971  1.00 0.00 ? 4  LEU A HD11 5  
ATOM   2963  H  HD12 . LEU A 1 4  ? -17.312 7.782   -5.956  1.00 0.00 ? 4  LEU A HD12 5  
ATOM   2964  H  HD13 . LEU A 1 4  ? -16.628 6.242   -6.530  1.00 0.00 ? 4  LEU A HD13 5  
ATOM   2965  H  HD21 . LEU A 1 4  ? -17.734 9.127   -9.205  1.00 0.00 ? 4  LEU A HD21 5  
ATOM   2966  H  HD22 . LEU A 1 4  ? -18.397 7.529   -8.847  1.00 0.00 ? 4  LEU A HD22 5  
ATOM   2967  H  HD23 . LEU A 1 4  ? -18.388 8.791   -7.583  1.00 0.00 ? 4  LEU A HD23 5  
ATOM   2968  N  N    . SER A 1 5  ? -11.932 7.712   -7.988  1.00 0.00 ? 5  SER A N    5  
ATOM   2969  C  CA   . SER A 1 5  ? -11.079 6.649   -7.462  1.00 0.00 ? 5  SER A CA   5  
ATOM   2970  C  C    . SER A 1 5  ? -11.433 6.322   -6.029  1.00 0.00 ? 5  SER A C    5  
ATOM   2971  O  O    . SER A 1 5  ? -11.687 7.207   -5.202  1.00 0.00 ? 5  SER A O    5  
ATOM   2972  C  CB   . SER A 1 5  ? -9.581  7.020   -7.605  1.00 0.00 ? 5  SER A CB   5  
ATOM   2973  O  OG   . SER A 1 5  ? -9.360  8.432   -7.695  1.00 0.00 ? 5  SER A OG   5  
ATOM   2974  H  H    . SER A 1 5  ? -11.531 8.604   -8.403  1.00 0.00 ? 5  SER A H    5  
ATOM   2975  H  HA   . SER A 1 5  ? -11.270 5.736   -8.055  1.00 0.00 ? 5  SER A HA   5  
ATOM   2976  H  HB2  . SER A 1 5  ? -9.017  6.635   -6.732  1.00 0.00 ? 5  SER A HB2  5  
ATOM   2977  H  HB3  . SER A 1 5  ? -9.127  6.518   -8.481  1.00 0.00 ? 5  SER A HB3  5  
ATOM   2978  H  HG   . SER A 1 5  ? -9.034  8.727   -6.841  1.00 0.00 ? 5  SER A HG   5  
ATOM   2979  N  N    . SER A 1 6  ? -11.425 5.042   -5.702  1.00 0.00 ? 6  SER A N    5  
ATOM   2980  C  CA   . SER A 1 6  ? -11.893 4.567   -4.403  1.00 0.00 ? 6  SER A CA   5  
ATOM   2981  C  C    . SER A 1 6  ? -11.990 3.057   -4.377  1.00 0.00 ? 6  SER A C    5  
ATOM   2982  O  O    . SER A 1 6  ? -12.406 2.428   -5.358  1.00 0.00 ? 6  SER A O    5  
ATOM   2983  C  CB   . SER A 1 6  ? -13.246 5.225   -4.030  1.00 0.00 ? 6  SER A CB   5  
ATOM   2984  O  OG   . SER A 1 6  ? -13.262 5.760   -2.703  1.00 0.00 ? 6  SER A OG   5  
ATOM   2985  H  H    . SER A 1 6  ? -11.086 4.372   -6.454  1.00 0.00 ? 6  SER A H    5  
ATOM   2986  H  HA   . SER A 1 6  ? -11.142 4.853   -3.644  1.00 0.00 ? 6  SER A HA   5  
ATOM   2987  H  HB2  . SER A 1 6  ? -13.469 6.046   -4.740  1.00 0.00 ? 6  SER A HB2  5  
ATOM   2988  H  HB3  . SER A 1 6  ? -14.084 4.511   -4.151  1.00 0.00 ? 6  SER A HB3  5  
ATOM   2989  H  HG   . SER A 1 6  ? -14.177 5.958   -2.483  1.00 0.00 ? 6  SER A HG   5  
ATOM   2990  N  N    . ILE A 1 7  ? -11.686 2.451   -3.246  1.00 0.00 ? 7  ILE A N    5  
ATOM   2991  C  CA   . ILE A 1 7  ? -11.537 1.009   -3.071  1.00 0.00 ? 7  ILE A CA   5  
ATOM   2992  C  C    . ILE A 1 7  ? -11.042 0.727   -1.651  1.00 0.00 ? 7  ILE A C    5  
ATOM   2993  O  O    . ILE A 1 7  ? -11.652 1.188   -0.678  1.00 0.00 ? 7  ILE A O    5  
ATOM   2994  C  CB   . ILE A 1 7  ? -10.708 0.224   -4.202  1.00 0.00 ? 7  ILE A CB   5  
ATOM   2995  C  CG1  . ILE A 1 7  ? -9.302  0.773   -4.637  1.00 0.00 ? 7  ILE A CG1  5  
ATOM   2996  C  CG2  . ILE A 1 7  ? -11.541 -0.009  -5.506  1.00 0.00 ? 7  ILE A CG2  5  
ATOM   2997  C  CD1  . ILE A 1 7  ? -9.275  1.795   -5.793  1.00 0.00 ? 7  ILE A CD1  5  
ATOM   2998  H  H    . ILE A 1 7  ? -11.695 3.133   -2.385  1.00 0.00 ? 7  ILE A H    5  
ATOM   2999  H  HA   . ILE A 1 7  ? -12.545 0.563   -3.097  1.00 0.00 ? 7  ILE A HA   5  
ATOM   3000  H  HB   . ILE A 1 7  ? -10.519 -0.778  -3.764  1.00 0.00 ? 7  ILE A HB   5  
ATOM   3001  H  HG12 . ILE A 1 7  ? -8.773  1.185   -3.756  1.00 0.00 ? 7  ILE A HG12 5  
ATOM   3002  H  HG13 . ILE A 1 7  ? -8.674  -0.074  -4.970  1.00 0.00 ? 7  ILE A HG13 5  
ATOM   3003  H  HG21 . ILE A 1 7  ? -12.627 0.106   -5.323  1.00 0.00 ? 7  ILE A HG21 5  
ATOM   3004  H  HG22 . ILE A 1 7  ? -11.279 0.686   -6.323  1.00 0.00 ? 7  ILE A HG22 5  
ATOM   3005  H  HG23 . ILE A 1 7  ? -11.386 -1.012  -5.941  1.00 0.00 ? 7  ILE A HG23 5  
ATOM   3006  H  HD11 . ILE A 1 7  ? -10.156 2.462   -5.792  1.00 0.00 ? 7  ILE A HD11 5  
ATOM   3007  H  HD12 . ILE A 1 7  ? -8.386  2.448   -5.729  1.00 0.00 ? 7  ILE A HD12 5  
ATOM   3008  H  HD13 . ILE A 1 7  ? -9.240  1.295   -6.780  1.00 0.00 ? 7  ILE A HD13 5  
ATOM   3009  N  N    . GLU A 1 8  ? -9.982  -0.037  -1.514  1.00 0.00 ? 8  GLU A N    5  
ATOM   3010  C  CA   . GLU A 1 8  ? -9.529  -0.544  -0.223  1.00 0.00 ? 8  GLU A CA   5  
ATOM   3011  C  C    . GLU A 1 8  ? -8.094  -0.132  0.031   1.00 0.00 ? 8  GLU A C    5  
ATOM   3012  O  O    . GLU A 1 8  ? -7.629  0.919   -0.428  1.00 0.00 ? 8  GLU A O    5  
ATOM   3013  C  CB   . GLU A 1 8  ? -9.742  -2.091  -0.232  1.00 0.00 ? 8  GLU A CB   5  
ATOM   3014  C  CG   . GLU A 1 8  ? -10.914 -2.652  0.640   1.00 0.00 ? 8  GLU A CG   5  
ATOM   3015  C  CD   . GLU A 1 8  ? -12.194 -3.105  -0.066  1.00 0.00 ? 8  GLU A CD   5  
ATOM   3016  O  OE1  . GLU A 1 8  ? -12.252 -3.277  -1.171  1.00 0.00 ? 8  GLU A OE1  5  
ATOM   3017  O  OE2  . GLU A 1 8  ? -13.250 -3.280  0.776   1.00 0.00 ? 8  GLU A OE2  5  
ATOM   3018  H  H    . GLU A 1 8  ? -9.441  -0.226  -2.404  1.00 0.00 ? 8  GLU A H    5  
ATOM   3019  H  HA   . GLU A 1 8  ? -10.134 -0.105  0.591   1.00 0.00 ? 8  GLU A HA   5  
ATOM   3020  H  HB2  . GLU A 1 8  ? -9.893  -2.420  -1.276  1.00 0.00 ? 8  GLU A HB2  5  
ATOM   3021  H  HB3  . GLU A 1 8  ? -8.798  -2.577  0.076   1.00 0.00 ? 8  GLU A HB3  5  
ATOM   3022  H  HG2  . GLU A 1 8  ? -10.556 -3.513  1.235   1.00 0.00 ? 8  GLU A HG2  5  
ATOM   3023  H  HG3  . GLU A 1 8  ? -11.215 -1.904  1.398   1.00 0.00 ? 8  GLU A HG3  5  
ATOM   3024  N  N    . GLN A 1 9  ? -7.387  -0.943  0.794   1.00 0.00 ? 9  GLN A N    5  
ATOM   3025  C  CA   . GLN A 1 9  ? -6.058  -0.596  1.285   1.00 0.00 ? 9  GLN A CA   5  
ATOM   3026  C  C    . GLN A 1 9  ? -5.150  -0.182  0.150   1.00 0.00 ? 9  GLN A C    5  
ATOM   3027  O  O    . GLN A 1 9  ? -5.302  -0.602  -1.004  1.00 0.00 ? 9  GLN A O    5  
ATOM   3028  C  CB   . GLN A 1 9  ? -5.474  -1.814  2.040   1.00 0.00 ? 9  GLN A CB   5  
ATOM   3029  C  CG   . GLN A 1 9  ? -4.636  -2.815  1.175   1.00 0.00 ? 9  GLN A CG   5  
ATOM   3030  C  CD   . GLN A 1 9  ? -4.186  -4.145  1.789   1.00 0.00 ? 9  GLN A CD   5  
ATOM   3031  O  OE1  . GLN A 1 9  ? -4.856  -5.158  1.661   1.00 0.00 ? 9  GLN A OE1  5  
ATOM   3032  N  NE2  . GLN A 1 9  ? -3.079  -4.203  2.485   1.00 0.00 ? 9  GLN A NE2  5  
ATOM   3033  H  H    . GLN A 1 9  ? -7.823  -1.891  0.987   1.00 0.00 ? 9  GLN A H    5  
ATOM   3034  H  HA   . GLN A 1 9  ? -6.138  0.263   1.977   1.00 0.00 ? 9  GLN A HA   5  
ATOM   3035  H  HB2  . GLN A 1 9  ? -4.841  -1.450  2.870   1.00 0.00 ? 9  GLN A HB2  5  
ATOM   3036  H  HB3  . GLN A 1 9  ? -6.307  -2.364  2.521   1.00 0.00 ? 9  GLN A HB3  5  
ATOM   3037  H  HG2  . GLN A 1 9  ? -5.203  -3.107  0.270   1.00 0.00 ? 9  GLN A HG2  5  
ATOM   3038  H  HG3  . GLN A 1 9  ? -3.734  -2.310  0.779   1.00 0.00 ? 9  GLN A HG3  5  
ATOM   3039  H  HE21 . GLN A 1 9  ? -2.587  -3.314  2.588   1.00 0.00 ? 9  GLN A HE21 5  
ATOM   3040  H  HE22 . GLN A 1 9  ? -2.880  -5.113  2.906   1.00 0.00 ? 9  GLN A HE22 5  
ATOM   3041  N  N    . ALA A 1 10 ? -4.203  0.682   0.460   1.00 0.00 ? 10 ALA A N    5  
ATOM   3042  C  CA   . ALA A 1 10 ? -3.136  1.046   -0.477  1.00 0.00 ? 10 ALA A CA   5  
ATOM   3043  C  C    . ALA A 1 10 ? -1.950  1.577   0.298   1.00 0.00 ? 10 ALA A C    5  
ATOM   3044  O  O    . ALA A 1 10 ? -2.136  2.261   1.331   1.00 0.00 ? 10 ALA A O    5  
ATOM   3045  C  CB   . ALA A 1 10 ? -3.689  2.069   -1.483  1.00 0.00 ? 10 ALA A CB   5  
ATOM   3046  H  H    . ALA A 1 10 ? -4.221  1.066   1.449   1.00 0.00 ? 10 ALA A H    5  
ATOM   3047  H  HA   . ALA A 1 10 ? -2.851  0.120   -1.023  1.00 0.00 ? 10 ALA A HA   5  
ATOM   3048  H  HB1  . ALA A 1 10 ? -4.556  1.657   -2.039  1.00 0.00 ? 10 ALA A HB1  5  
ATOM   3049  H  HB2  . ALA A 1 10 ? -4.044  2.989   -0.974  1.00 0.00 ? 10 ALA A HB2  5  
ATOM   3050  H  HB3  . ALA A 1 10 ? -2.941  2.368   -2.225  1.00 0.00 ? 10 ALA A HB3  5  
ATOM   3051  N  N    . CYS A 1 11 ? -0.738  1.279   -0.117  1.00 0.00 ? 11 CYS A N    5  
ATOM   3052  C  CA   . CYS A 1 11 ? 0.446   1.565   0.687   1.00 0.00 ? 11 CYS A CA   5  
ATOM   3053  C  C    . CYS A 1 11 ? 0.586   3.039   0.989   1.00 0.00 ? 11 CYS A C    5  
ATOM   3054  O  O    . CYS A 1 11 ? -0.171  3.872   0.477   1.00 0.00 ? 11 CYS A O    5  
ATOM   3055  C  CB   . CYS A 1 11 ? 1.678   1.003   -0.050  1.00 0.00 ? 11 CYS A CB   5  
ATOM   3056  S  SG   . CYS A 1 11 ? 1.880   1.722   -1.692  1.00 0.00 ? 11 CYS A SG   5  
ATOM   3057  H  H    . CYS A 1 11 ? -0.674  0.861   -1.089  1.00 0.00 ? 11 CYS A H    5  
ATOM   3058  H  HA   . CYS A 1 11 ? 0.325   1.048   1.660   1.00 0.00 ? 11 CYS A HA   5  
ATOM   3059  H  HB2  . CYS A 1 11 ? 2.601   1.222   0.518   1.00 0.00 ? 11 CYS A HB2  5  
ATOM   3060  H  HB3  . CYS A 1 11 ? 1.615   -0.103  -0.141  1.00 0.00 ? 11 CYS A HB3  5  
ATOM   3061  N  N    . ASP A 1 12 ? 1.531   3.381   1.845   1.00 0.00 ? 12 ASP A N    5  
ATOM   3062  C  CA   . ASP A 1 12 ? 1.782   4.779   2.192   1.00 0.00 ? 12 ASP A CA   5  
ATOM   3063  C  C    . ASP A 1 12 ? 2.103   5.596   0.957   1.00 0.00 ? 12 ASP A C    5  
ATOM   3064  O  O    . ASP A 1 12 ? 1.737   6.772   0.835   1.00 0.00 ? 12 ASP A O    5  
ATOM   3065  C  CB   . ASP A 1 12 ? 2.903   4.877   3.259   1.00 0.00 ? 12 ASP A CB   5  
ATOM   3066  C  CG   . ASP A 1 12 ? 2.988   6.193   4.049   1.00 0.00 ? 12 ASP A CG   5  
ATOM   3067  O  OD1  . ASP A 1 12 ? 1.906   6.400   4.859   1.00 0.00 ? 12 ASP A OD1  5  
ATOM   3068  O  OD2  . ASP A 1 12 ? 3.851   6.908   3.953   1.00 0.00 ? 12 ASP A OD2  5  
ATOM   3069  H  H    . ASP A 1 12 ? 2.076   2.580   2.294   1.00 0.00 ? 12 ASP A H    5  
ATOM   3070  H  HA   . ASP A 1 12 ? 0.835   5.178   2.598   1.00 0.00 ? 12 ASP A HA   5  
ATOM   3071  H  HB2  . ASP A 1 12 ? 2.826   4.056   3.993   1.00 0.00 ? 12 ASP A HB2  5  
ATOM   3072  H  HB3  . ASP A 1 12 ? 3.886   4.723   2.772   1.00 0.00 ? 12 ASP A HB3  5  
ATOM   3073  N  N    . ILE A 1 13 ? 2.826   4.994   0.033   1.00 0.00 ? 13 ILE A N    5  
ATOM   3074  C  CA   . ILE A 1 13 ? 3.349   5.688   -1.140  1.00 0.00 ? 13 ILE A CA   5  
ATOM   3075  C  C    . ILE A 1 13 ? 2.286   5.983   -2.171  1.00 0.00 ? 13 ILE A C    5  
ATOM   3076  O  O    . ILE A 1 13 ? 2.441   6.877   -3.015  1.00 0.00 ? 13 ILE A O    5  
ATOM   3077  C  CB   . ILE A 1 13 ? 4.537   4.864   -1.795  1.00 0.00 ? 13 ILE A CB   5  
ATOM   3078  C  CG1  . ILE A 1 13 ? 5.916   5.087   -1.096  1.00 0.00 ? 13 ILE A CG1  5  
ATOM   3079  C  CG2  . ILE A 1 13 ? 4.708   5.146   -3.319  1.00 0.00 ? 13 ILE A CG2  5  
ATOM   3080  C  CD1  . ILE A 1 13 ? 6.258   6.566   -0.819  1.00 0.00 ? 13 ILE A CD1  5  
ATOM   3081  H  H    . ILE A 1 13 ? 3.049   3.967   0.217   1.00 0.00 ? 13 ILE A H    5  
ATOM   3082  H  HA   . ILE A 1 13 ? 3.729   6.673   -0.800  1.00 0.00 ? 13 ILE A HA   5  
ATOM   3083  H  HB   . ILE A 1 13 ? 4.283   3.789   -1.680  1.00 0.00 ? 13 ILE A HB   5  
ATOM   3084  H  HG12 . ILE A 1 13 ? 5.978   4.499   -0.169  1.00 0.00 ? 13 ILE A HG12 5  
ATOM   3085  H  HG13 . ILE A 1 13 ? 6.723   4.705   -1.739  1.00 0.00 ? 13 ILE A HG13 5  
ATOM   3086  H  HG21 . ILE A 1 13 ? 3.742   5.142   -3.860  1.00 0.00 ? 13 ILE A HG21 5  
ATOM   3087  H  HG22 . ILE A 1 13 ? 5.180   6.126   -3.516  1.00 0.00 ? 13 ILE A HG22 5  
ATOM   3088  H  HG23 . ILE A 1 13 ? 5.367   4.417   -3.825  1.00 0.00 ? 13 ILE A HG23 5  
ATOM   3089  H  HD11 . ILE A 1 13 ? 5.650   7.254   -1.436  1.00 0.00 ? 13 ILE A HD11 5  
ATOM   3090  H  HD12 . ILE A 1 13 ? 6.100   6.845   0.239   1.00 0.00 ? 13 ILE A HD12 5  
ATOM   3091  H  HD13 . ILE A 1 13 ? 7.319   6.780   -1.045  1.00 0.00 ? 13 ILE A HD13 5  
ATOM   3092  N  N    . CYS A 1 14 ? 1.238   5.181   -2.196  1.00 0.00 ? 14 CYS A N    5  
ATOM   3093  C  CA   . CYS A 1 14 ? 0.132   5.379   -3.127  1.00 0.00 ? 14 CYS A CA   5  
ATOM   3094  C  C    . CYS A 1 14 ? -0.779  6.485   -2.636  1.00 0.00 ? 14 CYS A C    5  
ATOM   3095  O  O    . CYS A 1 14 ? -1.400  7.234   -3.401  1.00 0.00 ? 14 CYS A O    5  
ATOM   3096  C  CB   . CYS A 1 14 ? -0.592  4.035   -3.335  1.00 0.00 ? 14 CYS A CB   5  
ATOM   3097  S  SG   . CYS A 1 14 ? 0.261   3.052   -4.604  1.00 0.00 ? 14 CYS A SG   5  
ATOM   3098  H  H    . CYS A 1 14 ? 1.266   4.382   -1.497  1.00 0.00 ? 14 CYS A H    5  
ATOM   3099  H  HA   . CYS A 1 14 ? 0.550   5.713   -4.101  1.00 0.00 ? 14 CYS A HA   5  
ATOM   3100  H  HB2  . CYS A 1 14 ? -0.622  3.417   -2.420  1.00 0.00 ? 14 CYS A HB2  5  
ATOM   3101  H  HB3  . CYS A 1 14 ? -1.649  4.187   -3.634  1.00 0.00 ? 14 CYS A HB3  5  
ATOM   3102  N  N    . ARG A 1 15 ? -0.909  6.587   -1.324  1.00 0.00 ? 15 ARG A N    5  
ATOM   3103  C  CA   . ARG A 1 15 ? -1.601  7.716   -0.709  1.00 0.00 ? 15 ARG A CA   5  
ATOM   3104  C  C    . ARG A 1 15 ? -1.063  9.029   -1.229  1.00 0.00 ? 15 ARG A C    5  
ATOM   3105  O  O    . ARG A 1 15 ? -1.716  9.797   -1.952  1.00 0.00 ? 15 ARG A O    5  
ATOM   3106  C  CB   . ARG A 1 15 ? -1.470  7.633   0.837   1.00 0.00 ? 15 ARG A CB   5  
ATOM   3107  C  CG   . ARG A 1 15 ? -0.934  6.325   1.472   1.00 0.00 ? 15 ARG A CG   5  
ATOM   3108  C  CD   . ARG A 1 15 ? -1.947  5.639   2.398   1.00 0.00 ? 15 ARG A CD   5  
ATOM   3109  N  NE   . ARG A 1 15 ? -1.517  5.854   3.803   1.00 0.00 ? 15 ARG A NE   5  
ATOM   3110  C  CZ   . ARG A 1 15 ? -1.710  6.962   4.505   1.00 0.00 ? 15 ARG A CZ   5  
ATOM   3111  N  NH1  . ARG A 1 15 ? -2.312  8.022   4.053   1.00 0.00 ? 15 ARG A NH1  5  
ATOM   3112  N  NH2  . ARG A 1 15 ? -1.269  6.984   5.713   1.00 0.00 ? 15 ARG A NH2  5  
ATOM   3113  H  H    . ARG A 1 15 ? -0.556  5.771   -0.750  1.00 0.00 ? 15 ARG A H    5  
ATOM   3114  H  HA   . ARG A 1 15 ? -2.665  7.654   -0.997  1.00 0.00 ? 15 ARG A HA   5  
ATOM   3115  H  HB2  . ARG A 1 15 ? -0.821  8.480   1.198   1.00 0.00 ? 15 ARG A HB2  5  
ATOM   3116  H  HB3  . ARG A 1 15 ? -2.468  7.887   1.300   1.00 0.00 ? 15 ARG A HB3  5  
ATOM   3117  H  HG2  . ARG A 1 15 ? -0.632  5.596   0.688   1.00 0.00 ? 15 ARG A HG2  5  
ATOM   3118  H  HG3  . ARG A 1 15 ? 0.001   6.531   2.039   1.00 0.00 ? 15 ARG A HG3  5  
ATOM   3119  H  HD2  . ARG A 1 15 ? -2.962  6.054   2.235   1.00 0.00 ? 15 ARG A HD2  5  
ATOM   3120  H  HD3  . ARG A 1 15 ? -2.001  4.554   2.172   1.00 0.00 ? 15 ARG A HD3  5  
ATOM   3121  H  HE   . ARG A 1 15 ? -1.029  5.077   4.271   1.00 0.00 ? 15 ARG A HE   5  
ATOM   3122  H  HH11 . ARG A 1 15 ? -2.633  7.920   3.090   1.00 0.00 ? 15 ARG A HH11 5  
ATOM   3123  H  HH12 . ARG A 1 15 ? -2.400  8.813   4.689   1.00 0.00 ? 15 ARG A HH12 5  
ATOM   3124  H  HH21 . ARG A 1 15 ? -0.814  6.105   5.970   1.00 0.00 ? 15 ARG A HH21 5  
ATOM   3125  H  HH22 . ARG A 1 15 ? -1.412  7.832   6.257   1.00 0.00 ? 15 ARG A HH22 5  
ATOM   3126  N  N    . LEU A 1 16 ? 0.194   9.297   -0.923  1.00 0.00 ? 16 LEU A N    5  
ATOM   3127  C  CA   . LEU A 1 16 ? 0.831   10.596  -1.114  1.00 0.00 ? 16 LEU A CA   5  
ATOM   3128  C  C    . LEU A 1 16 ? 0.969   10.906  -2.585  1.00 0.00 ? 16 LEU A C    5  
ATOM   3129  O  O    . LEU A 1 16 ? 0.694   12.011  -3.066  1.00 0.00 ? 16 LEU A O    5  
ATOM   3130  C  CB   . LEU A 1 16 ? 2.223   10.621  -0.413  1.00 0.00 ? 16 LEU A CB   5  
ATOM   3131  C  CG   . LEU A 1 16 ? 2.254   10.582  1.140   1.00 0.00 ? 16 LEU A CG   5  
ATOM   3132  C  CD1  . LEU A 1 16 ? 1.913   11.965  1.711   1.00 0.00 ? 16 LEU A CD1  5  
ATOM   3133  C  CD2  . LEU A 1 16 ? 1.299   9.529   1.727   1.00 0.00 ? 16 LEU A CD2  5  
ATOM   3134  H  H    . LEU A 1 16 ? 0.768   8.460   -0.615  1.00 0.00 ? 16 LEU A H    5  
ATOM   3135  H  HA   . LEU A 1 16 ? 0.177   11.367  -0.672  1.00 0.00 ? 16 LEU A HA   5  
ATOM   3136  H  HB2  . LEU A 1 16 ? 2.825   9.772   -0.791  1.00 0.00 ? 16 LEU A HB2  5  
ATOM   3137  H  HB3  . LEU A 1 16 ? 2.768   11.523  -0.749  1.00 0.00 ? 16 LEU A HB3  5  
ATOM   3138  H  HG   . LEU A 1 16 ? 3.287   10.328  1.458   1.00 0.00 ? 16 LEU A HG   5  
ATOM   3139  H  HD11 . LEU A 1 16 ? 2.607   12.744  1.344   1.00 0.00 ? 16 LEU A HD11 5  
ATOM   3140  H  HD12 . LEU A 1 16 ? 0.889   12.288  1.443   1.00 0.00 ? 16 LEU A HD12 5  
ATOM   3141  H  HD13 . LEU A 1 16 ? 1.980   11.978  2.815   1.00 0.00 ? 16 LEU A HD13 5  
ATOM   3142  H  HD21 . LEU A 1 16 ? 0.256   9.674   1.388   1.00 0.00 ? 16 LEU A HD21 5  
ATOM   3143  H  HD22 . LEU A 1 16 ? 1.601   8.506   1.433   1.00 0.00 ? 16 LEU A HD22 5  
ATOM   3144  H  HD23 . LEU A 1 16 ? 1.298   9.542   2.832   1.00 0.00 ? 16 LEU A HD23 5  
ATOM   3145  N  N    . LYS A 1 17 ? 1.439   9.915   -3.325  1.00 0.00 ? 17 LYS A N    5  
ATOM   3146  C  CA   . LYS A 1 17 ? 1.755   10.081  -4.742  1.00 0.00 ? 17 LYS A CA   5  
ATOM   3147  C  C    . LYS A 1 17 ? 0.511   10.089  -5.602  1.00 0.00 ? 17 LYS A C    5  
ATOM   3148  O  O    . LYS A 1 17 ? 0.517   10.566  -6.744  1.00 0.00 ? 17 LYS A O    5  
ATOM   3149  C  CB   . LYS A 1 17 ? 2.712   8.938   -5.178  1.00 0.00 ? 17 LYS A CB   5  
ATOM   3150  C  CG   . LYS A 1 17 ? 4.009   9.382   -5.895  1.00 0.00 ? 17 LYS A CG   5  
ATOM   3151  C  CD   . LYS A 1 17 ? 4.747   10.563  -5.259  1.00 0.00 ? 17 LYS A CD   5  
ATOM   3152  C  CE   . LYS A 1 17 ? 6.256   10.406  -5.508  1.00 0.00 ? 17 LYS A CE   5  
ATOM   3153  N  NZ   . LYS A 1 17 ? 6.515   10.394  -6.958  1.00 0.00 ? 17 LYS A NZ   5  
ATOM   3154  H  H    . LYS A 1 17 ? 1.552   8.976   -2.844  1.00 0.00 ? 17 LYS A H    5  
ATOM   3155  H  HA   . LYS A 1 17 ? 2.239   11.064  -4.865  1.00 0.00 ? 17 LYS A HA   5  
ATOM   3156  H  HB2  . LYS A 1 17 ? 2.987   8.323   -4.284  1.00 0.00 ? 17 LYS A HB2  5  
ATOM   3157  H  HB3  . LYS A 1 17 ? 2.153   8.215   -5.828  1.00 0.00 ? 17 LYS A HB3  5  
ATOM   3158  H  HG2  . LYS A 1 17 ? 4.736   8.543   -5.927  1.00 0.00 ? 17 LYS A HG2  5  
ATOM   3159  H  HG3  . LYS A 1 17 ? 3.786   9.607   -6.961  1.00 0.00 ? 17 LYS A HG3  5  
ATOM   3160  H  HD2  . LYS A 1 17 ? 4.366   11.514  -5.679  1.00 0.00 ? 17 LYS A HD2  5  
ATOM   3161  H  HD3  . LYS A 1 17 ? 4.540   10.594  -4.171  1.00 0.00 ? 17 LYS A HD3  5  
ATOM   3162  H  HE2  . LYS A 1 17 ? 6.816   11.232  -5.020  1.00 0.00 ? 17 LYS A HE2  5  
ATOM   3163  H  HE3  . LYS A 1 17 ? 6.640   9.470   -5.053  1.00 0.00 ? 17 LYS A HE3  5  
ATOM   3164  H  HZ1  . LYS A 1 17 ? 5.639   10.583  -7.466  1.00 0.00 ? 17 LYS A HZ1  5  
ATOM   3165  H  HZ2  . LYS A 1 17 ? 7.208   11.120  -7.188  1.00 0.00 ? 17 LYS A HZ2  5  
ATOM   3166  H  HZ3  . LYS A 1 17 ? 6.879   9.471   -7.234  1.00 0.00 ? 17 LYS A HZ3  5  
ATOM   3167  N  N    . LYS A 1 18 ? -0.558  9.525   -5.076  1.00 0.00 ? 18 LYS A N    5  
ATOM   3168  C  CA   . LYS A 1 18 ? -1.767  9.286   -5.858  1.00 0.00 ? 18 LYS A CA   5  
ATOM   3169  C  C    . LYS A 1 18 ? -1.451  8.351   -7.018  1.00 0.00 ? 18 LYS A C    5  
ATOM   3170  O  O    . LYS A 1 18 ? -1.355  8.727   -8.191  1.00 0.00 ? 18 LYS A O    5  
ATOM   3171  C  CB   . LYS A 1 18 ? -2.405  10.599  -6.382  1.00 0.00 ? 18 LYS A CB   5  
ATOM   3172  C  CG   . LYS A 1 18 ? -3.331  11.270  -5.331  1.00 0.00 ? 18 LYS A CG   5  
ATOM   3173  C  CD   . LYS A 1 18 ? -3.258  12.797  -5.285  1.00 0.00 ? 18 LYS A CD   5  
ATOM   3174  C  CE   . LYS A 1 18 ? -4.638  13.366  -4.930  1.00 0.00 ? 18 LYS A CE   5  
ATOM   3175  N  NZ   . LYS A 1 18 ? -4.470  14.627  -4.185  1.00 0.00 ? 18 LYS A NZ   5  
ATOM   3176  H  H    . LYS A 1 18 ? -0.467  9.196   -4.064  1.00 0.00 ? 18 LYS A H    5  
ATOM   3177  H  HA   . LYS A 1 18 ? -2.502  8.762   -5.216  1.00 0.00 ? 18 LYS A HA   5  
ATOM   3178  H  HB2  . LYS A 1 18 ? -1.627  11.324  -6.690  1.00 0.00 ? 18 LYS A HB2  5  
ATOM   3179  H  HB3  . LYS A 1 18 ? -2.970  10.368  -7.309  1.00 0.00 ? 18 LYS A HB3  5  
ATOM   3180  H  HG2  . LYS A 1 18 ? -4.388  11.013  -5.537  1.00 0.00 ? 18 LYS A HG2  5  
ATOM   3181  H  HG3  . LYS A 1 18 ? -3.116  10.849  -4.328  1.00 0.00 ? 18 LYS A HG3  5  
ATOM   3182  H  HD2  . LYS A 1 18 ? -2.491  13.113  -4.549  1.00 0.00 ? 18 LYS A HD2  5  
ATOM   3183  H  HD3  . LYS A 1 18 ? -2.926  13.187  -6.269  1.00 0.00 ? 18 LYS A HD3  5  
ATOM   3184  H  HE2  . LYS A 1 18 ? -5.237  13.536  -5.849  1.00 0.00 ? 18 LYS A HE2  5  
ATOM   3185  H  HE3  . LYS A 1 18 ? -5.222  12.647  -4.318  1.00 0.00 ? 18 LYS A HE3  5  
ATOM   3186  H  HZ1  . LYS A 1 18 ? -3.467  14.812  -4.042  1.00 0.00 ? 18 LYS A HZ1  5  
ATOM   3187  H  HZ2  . LYS A 1 18 ? -4.887  15.402  -4.721  1.00 0.00 ? 18 LYS A HZ2  5  
ATOM   3188  H  HZ3  . LYS A 1 18 ? -4.939  14.553  -3.271  1.00 0.00 ? 18 LYS A HZ3  5  
ATOM   3189  N  N    . LEU A 1 19 ? -1.253  7.094   -6.670  1.00 0.00 ? 19 LEU A N    5  
ATOM   3190  C  CA   . LEU A 1 19 ? -0.855  6.046   -7.602  1.00 0.00 ? 19 LEU A CA   5  
ATOM   3191  C  C    . LEU A 1 19 ? -1.808  4.870   -7.511  1.00 0.00 ? 19 LEU A C    5  
ATOM   3192  O  O    . LEU A 1 19 ? -2.667  4.780   -6.625  1.00 0.00 ? 19 LEU A O    5  
ATOM   3193  C  CB   . LEU A 1 19 ? 0.602   5.582   -7.320  1.00 0.00 ? 19 LEU A CB   5  
ATOM   3194  C  CG   . LEU A 1 19 ? 1.797   6.399   -7.880  1.00 0.00 ? 19 LEU A CG   5  
ATOM   3195  C  CD1  . LEU A 1 19 ? 1.449   7.894   -7.923  1.00 0.00 ? 19 LEU A CD1  5  
ATOM   3196  C  CD2  . LEU A 1 19 ? 3.087   6.191   -7.069  1.00 0.00 ? 19 LEU A CD2  5  
ATOM   3197  H  H    . LEU A 1 19 ? -1.447  6.862   -5.653  1.00 0.00 ? 19 LEU A H    5  
ATOM   3198  H  HA   . LEU A 1 19 ? -0.933  6.445   -8.629  1.00 0.00 ? 19 LEU A HA   5  
ATOM   3199  H  HB2  . LEU A 1 19 ? 0.737   5.494   -6.214  1.00 0.00 ? 19 LEU A HB2  5  
ATOM   3200  H  HB3  . LEU A 1 19 ? 0.708   4.529   -7.677  1.00 0.00 ? 19 LEU A HB3  5  
ATOM   3201  H  HG   . LEU A 1 19 ? 1.984   6.064   -8.921  1.00 0.00 ? 19 LEU A HG   5  
ATOM   3202  H  HD11 . LEU A 1 19 ? 0.934   8.217   -6.999  1.00 0.00 ? 19 LEU A HD11 5  
ATOM   3203  H  HD12 . LEU A 1 19 ? 2.352   8.525   -8.017  1.00 0.00 ? 19 LEU A HD12 5  
ATOM   3204  H  HD13 . LEU A 1 19 ? 0.785   8.146   -8.772  1.00 0.00 ? 19 LEU A HD13 5  
ATOM   3205  H  HD21 . LEU A 1 19 ? 3.044   5.280   -6.443  1.00 0.00 ? 19 LEU A HD21 5  
ATOM   3206  H  HD22 . LEU A 1 19 ? 3.964   6.094   -7.737  1.00 0.00 ? 19 LEU A HD22 5  
ATOM   3207  H  HD23 . LEU A 1 19 ? 3.308   7.044   -6.403  1.00 0.00 ? 19 LEU A HD23 5  
ATOM   3208  N  N    . LYS A 1 20 ? -1.688  3.957   -8.460  1.00 0.00 ? 20 LYS A N    5  
ATOM   3209  C  CA   . LYS A 1 20 ? -2.406  2.687   -8.418  1.00 0.00 ? 20 LYS A CA   5  
ATOM   3210  C  C    . LYS A 1 20 ? -1.610  1.643   -7.666  1.00 0.00 ? 20 LYS A C    5  
ATOM   3211  O  O    . LYS A 1 20 ? -0.371  1.630   -7.701  1.00 0.00 ? 20 LYS A O    5  
ATOM   3212  C  CB   . LYS A 1 20 ? -2.717  2.205   -9.862  1.00 0.00 ? 20 LYS A CB   5  
ATOM   3213  C  CG   . LYS A 1 20 ? -1.820  2.810   -10.969 1.00 0.00 ? 20 LYS A CG   5  
ATOM   3214  C  CD   . LYS A 1 20 ? -2.576  3.472   -12.124 1.00 0.00 ? 20 LYS A CD   5  
ATOM   3215  C  CE   . LYS A 1 20 ? -1.568  4.039   -13.133 1.00 0.00 ? 20 LYS A CE   5  
ATOM   3216  N  NZ   . LYS A 1 20 ? -2.253  4.325   -14.406 1.00 0.00 ? 20 LYS A NZ   5  
ATOM   3217  H  H    . LYS A 1 20 ? -1.037  4.221   -9.258  1.00 0.00 ? 20 LYS A H    5  
ATOM   3218  H  HA   . LYS A 1 20 ? -3.356  2.842   -7.871  1.00 0.00 ? 20 LYS A HA   5  
ATOM   3219  H  HB2  . LYS A 1 20 ? -2.643  1.092   -9.905  1.00 0.00 ? 20 LYS A HB2  5  
ATOM   3220  H  HB3  . LYS A 1 20 ? -3.791  2.409   -10.097 1.00 0.00 ? 20 LYS A HB3  5  
ATOM   3221  H  HG2  . LYS A 1 20 ? -1.159  3.589   -10.543 1.00 0.00 ? 20 LYS A HG2  5  
ATOM   3222  H  HG3  . LYS A 1 20 ? -1.138  2.029   -11.362 1.00 0.00 ? 20 LYS A HG3  5  
ATOM   3223  H  HD2  . LYS A 1 20 ? -3.252  2.735   -12.599 1.00 0.00 ? 20 LYS A HD2  5  
ATOM   3224  H  HD3  . LYS A 1 20 ? -3.223  4.284   -11.734 1.00 0.00 ? 20 LYS A HD3  5  
ATOM   3225  H  HE2  . LYS A 1 20 ? -1.095  4.961   -12.734 1.00 0.00 ? 20 LYS A HE2  5  
ATOM   3226  H  HE3  . LYS A 1 20 ? -0.737  3.325   -13.312 1.00 0.00 ? 20 LYS A HE3  5  
ATOM   3227  H  HZ1  . LYS A 1 20 ? -2.938  3.581   -14.602 1.00 0.00 ? 20 LYS A HZ1  5  
ATOM   3228  H  HZ2  . LYS A 1 20 ? -2.740  5.231   -14.340 1.00 0.00 ? 20 LYS A HZ2  5  
ATOM   3229  H  HZ3  . LYS A 1 20 ? -1.562  4.363   -15.169 1.00 0.00 ? 20 LYS A HZ3  5  
ATOM   3230  N  N    . CYS A 1 21 ? -2.299  0.730   -7.003  1.00 0.00 ? 21 CYS A N    5  
ATOM   3231  C  CA   . CYS A 1 21 ? -1.642  -0.223  -6.109  1.00 0.00 ? 21 CYS A CA   5  
ATOM   3232  C  C    . CYS A 1 21 ? -2.099  -1.647  -6.323  1.00 0.00 ? 21 CYS A C    5  
ATOM   3233  O  O    . CYS A 1 21 ? -2.923  -2.178  -5.555  1.00 0.00 ? 21 CYS A O    5  
ATOM   3234  C  CB   . CYS A 1 21 ? -1.889  0.245   -4.655  1.00 0.00 ? 21 CYS A CB   5  
ATOM   3235  S  SG   . CYS A 1 21 ? -0.780  -0.590  -3.498  1.00 0.00 ? 21 CYS A SG   5  
ATOM   3236  H  H    . CYS A 1 21 ? -3.352  0.767   -7.121  1.00 0.00 ? 21 CYS A H    5  
ATOM   3237  H  HA   . CYS A 1 21 ? -0.557  -0.198  -6.325  1.00 0.00 ? 21 CYS A HA   5  
ATOM   3238  H  HB2  . CYS A 1 21 ? -1.727  1.335   -4.556  1.00 0.00 ? 21 CYS A HB2  5  
ATOM   3239  H  HB3  . CYS A 1 21 ? -2.943  0.067   -4.349  1.00 0.00 ? 21 CYS A HB3  5  
ATOM   3240  N  N    . SER A 1 22 ? -1.620  -2.291  -7.369  1.00 0.00 ? 22 SER A N    5  
ATOM   3241  C  CA   . SER A 1 22 ? -1.796  -3.731  -7.550  1.00 0.00 ? 22 SER A CA   5  
ATOM   3242  C  C    . SER A 1 22 ? -1.665  -4.509  -6.254  1.00 0.00 ? 22 SER A C    5  
ATOM   3243  O  O    . SER A 1 22 ? -2.211  -5.620  -6.125  1.00 0.00 ? 22 SER A O    5  
ATOM   3244  C  CB   . SER A 1 22 ? -0.815  -4.268  -8.622  1.00 0.00 ? 22 SER A CB   5  
ATOM   3245  O  OG   . SER A 1 22 ? 0.500   -3.715  -8.502  1.00 0.00 ? 22 SER A OG   5  
ATOM   3246  H  H    . SER A 1 22 ? -1.143  -1.669  -8.107  1.00 0.00 ? 22 SER A H    5  
ATOM   3247  H  HA   . SER A 1 22 ? -2.830  -3.901  -7.906  1.00 0.00 ? 22 SER A HA   5  
ATOM   3248  H  HB2  . SER A 1 22 ? -0.739  -5.370  -8.537  1.00 0.00 ? 22 SER A HB2  5  
ATOM   3249  H  HB3  . SER A 1 22 ? -1.201  -4.087  -9.644  1.00 0.00 ? 22 SER A HB3  5  
ATOM   3250  H  HG   . SER A 1 22 ? 0.729   -3.716  -7.568  1.00 0.00 ? 22 SER A HG   5  
ATOM   3251  N  N    . LYS A 1 23 ? -0.930  -3.997  -5.288  1.00 0.00 ? 23 LYS A N    5  
ATOM   3252  C  CA   . LYS A 1 23 ? -0.884  -4.504  -3.919  1.00 0.00 ? 23 LYS A CA   5  
ATOM   3253  C  C    . LYS A 1 23 ? 0.137   -5.597  -3.706  1.00 0.00 ? 23 LYS A C    5  
ATOM   3254  O  O    . LYS A 1 23 ? 0.154   -6.230  -2.626  1.00 0.00 ? 23 LYS A O    5  
ATOM   3255  C  CB   . LYS A 1 23 ? -2.301  -4.993  -3.499  1.00 0.00 ? 23 LYS A CB   5  
ATOM   3256  C  CG   . LYS A 1 23 ? -3.325  -3.844  -3.322  1.00 0.00 ? 23 LYS A CG   5  
ATOM   3257  C  CD   . LYS A 1 23 ? -4.276  -4.011  -2.133  1.00 0.00 ? 23 LYS A CD   5  
ATOM   3258  C  CE   . LYS A 1 23 ? -5.466  -3.057  -2.299  1.00 0.00 ? 23 LYS A CE   5  
ATOM   3259  N  NZ   . LYS A 1 23 ? -6.572  -3.760  -2.971  1.00 0.00 ? 23 LYS A NZ   5  
ATOM   3260  H  H    . LYS A 1 23 ? -0.307  -3.183  -5.581  1.00 0.00 ? 23 LYS A H    5  
ATOM   3261  H  HA   . LYS A 1 23 ? -0.582  -3.658  -3.262  1.00 0.00 ? 23 LYS A HA   5  
ATOM   3262  H  HB2  . LYS A 1 23 ? -2.685  -5.709  -4.252  1.00 0.00 ? 23 LYS A HB2  5  
ATOM   3263  H  HB3  . LYS A 1 23 ? -2.228  -5.580  -2.560  1.00 0.00 ? 23 LYS A HB3  5  
ATOM   3264  H  HG2  . LYS A 1 23 ? -2.799  -2.884  -3.167  1.00 0.00 ? 23 LYS A HG2  5  
ATOM   3265  H  HG3  . LYS A 1 23 ? -3.906  -3.717  -4.256  1.00 0.00 ? 23 LYS A HG3  5  
ATOM   3266  H  HD2  . LYS A 1 23 ? -4.610  -5.066  -2.066  1.00 0.00 ? 23 LYS A HD2  5  
ATOM   3267  H  HD3  . LYS A 1 23 ? -3.738  -3.793  -1.189  1.00 0.00 ? 23 LYS A HD3  5  
ATOM   3268  H  HE2  . LYS A 1 23 ? -5.796  -2.672  -1.310  1.00 0.00 ? 23 LYS A HE2  5  
ATOM   3269  H  HE3  . LYS A 1 23 ? -5.182  -2.161  -2.890  1.00 0.00 ? 23 LYS A HE3  5  
ATOM   3270  H  HZ1  . LYS A 1 23 ? -6.402  -4.776  -2.942  1.00 0.00 ? 23 LYS A HZ1  5  
ATOM   3271  H  HZ2  . LYS A 1 23 ? -7.458  -3.547  -2.491  1.00 0.00 ? 23 LYS A HZ2  5  
ATOM   3272  H  HZ3  . LYS A 1 23 ? -6.630  -3.451  -3.952  1.00 0.00 ? 23 LYS A HZ3  5  
ATOM   3273  N  N    . GLU A 1 24 ? 0.973   -5.892  -4.681  1.00 0.00 ? 24 GLU A N    5  
ATOM   3274  C  CA   . GLU A 1 24 ? 2.115   -6.779  -4.475  1.00 0.00 ? 24 GLU A CA   5  
ATOM   3275  C  C    . GLU A 1 24 ? 2.850   -6.428  -3.194  1.00 0.00 ? 24 GLU A C    5  
ATOM   3276  O  O    . GLU A 1 24 ? 2.794   -5.304  -2.682  1.00 0.00 ? 24 GLU A O    5  
ATOM   3277  C  CB   . GLU A 1 24 ? 3.080   -6.733  -5.694  1.00 0.00 ? 24 GLU A CB   5  
ATOM   3278  C  CG   . GLU A 1 24 ? 3.224   -5.388  -6.481  1.00 0.00 ? 24 GLU A CG   5  
ATOM   3279  C  CD   . GLU A 1 24 ? 4.137   -5.363  -7.709  1.00 0.00 ? 24 GLU A CD   5  
ATOM   3280  O  OE1  . GLU A 1 24 ? 5.465   -5.411  -7.399  1.00 0.00 ? 24 GLU A OE1  5  
ATOM   3281  O  OE2  . GLU A 1 24 ? 3.752   -5.310  -8.765  1.00 0.00 ? 24 GLU A OE2  5  
ATOM   3282  H  H    . GLU A 1 24 ? 0.709   -5.523  -5.638  1.00 0.00 ? 24 GLU A H    5  
ATOM   3283  H  HA   . GLU A 1 24 ? 1.731   -7.809  -4.358  1.00 0.00 ? 24 GLU A HA   5  
ATOM   3284  H  HB2  . GLU A 1 24 ? 4.090   -7.044  -5.354  1.00 0.00 ? 24 GLU A HB2  5  
ATOM   3285  H  HB3  . GLU A 1 24 ? 2.781   -7.525  -6.407  1.00 0.00 ? 24 GLU A HB3  5  
ATOM   3286  H  HG2  . GLU A 1 24 ? 2.228   -5.045  -6.817  1.00 0.00 ? 24 GLU A HG2  5  
ATOM   3287  H  HG3  . GLU A 1 24 ? 3.575   -4.587  -5.805  1.00 0.00 ? 24 GLU A HG3  5  
ATOM   3288  N  N    . LYS A 1 25 ? 3.585   -7.398  -2.678  1.00 0.00 ? 25 LYS A N    5  
ATOM   3289  C  CA   . LYS A 1 25 ? 4.176   -7.294  -1.345  1.00 0.00 ? 25 LYS A CA   5  
ATOM   3290  C  C    . LYS A 1 25 ? 5.595   -7.816  -1.313  1.00 0.00 ? 25 LYS A C    5  
ATOM   3291  O  O    . LYS A 1 25 ? 5.978   -8.701  -2.098  1.00 0.00 ? 25 LYS A O    5  
ATOM   3292  C  CB   . LYS A 1 25 ? 3.289   -8.071  -0.332  1.00 0.00 ? 25 LYS A CB   5  
ATOM   3293  C  CG   . LYS A 1 25 ? 1.967   -7.340  0.012   1.00 0.00 ? 25 LYS A CG   5  
ATOM   3294  C  CD   . LYS A 1 25 ? 1.117   -8.018  1.090   1.00 0.00 ? 25 LYS A CD   5  
ATOM   3295  C  CE   . LYS A 1 25 ? 1.216   -9.541  0.930   1.00 0.00 ? 25 LYS A CE   5  
ATOM   3296  N  NZ   . LYS A 1 25 ? 0.047   -10.031 0.177   1.00 0.00 ? 25 LYS A NZ   5  
ATOM   3297  H  H    . LYS A 1 25 ? 3.731   -8.243  -3.316  1.00 0.00 ? 25 LYS A H    5  
ATOM   3298  H  HA   . LYS A 1 25 ? 4.198   -6.224  -1.065  1.00 0.00 ? 25 LYS A HA   5  
ATOM   3299  H  HB2  . LYS A 1 25 ? 3.055   -9.077  -0.734  1.00 0.00 ? 25 LYS A HB2  5  
ATOM   3300  H  HB3  . LYS A 1 25 ? 3.863   -8.265  0.598   1.00 0.00 ? 25 LYS A HB3  5  
ATOM   3301  H  HG2  . LYS A 1 25 ? 2.180   -6.319  0.381   1.00 0.00 ? 25 LYS A HG2  5  
ATOM   3302  H  HG3  . LYS A 1 25 ? 1.368   -7.202  -0.910  1.00 0.00 ? 25 LYS A HG3  5  
ATOM   3303  H  HD2  . LYS A 1 25 ? 1.455   -7.694  2.094   1.00 0.00 ? 25 LYS A HD2  5  
ATOM   3304  H  HD3  . LYS A 1 25 ? 0.061   -7.691  0.996   1.00 0.00 ? 25 LYS A HD3  5  
ATOM   3305  H  HE2  . LYS A 1 25 ? 2.156   -9.816  0.407   1.00 0.00 ? 25 LYS A HE2  5  
ATOM   3306  H  HE3  . LYS A 1 25 ? 1.260   -10.046 1.917   1.00 0.00 ? 25 LYS A HE3  5  
ATOM   3307  H  HZ1  . LYS A 1 25 ? -0.176  -9.368  -0.581  1.00 0.00 ? 25 LYS A HZ1  5  
ATOM   3308  H  HZ2  . LYS A 1 25 ? 0.262   -10.955 -0.226  1.00 0.00 ? 25 LYS A HZ2  5  
ATOM   3309  H  HZ3  . LYS A 1 25 ? -0.760  -10.114 0.812   1.00 0.00 ? 25 LYS A HZ3  5  
ATOM   3310  N  N    . PRO A 1 26 ? 6.399   -7.292  -0.409  1.00 0.00 ? 26 PRO A N    5  
ATOM   3311  C  CA   . PRO A 1 26 ? 6.066   -6.163  0.568   1.00 0.00 ? 26 PRO A CA   5  
ATOM   3312  C  C    . PRO A 1 26 ? 5.776   -4.822  -0.068  1.00 0.00 ? 26 PRO A C    5  
ATOM   3313  O  O    . PRO A 1 26 ? 4.857   -4.094  0.361   1.00 0.00 ? 26 PRO A O    5  
ATOM   3314  C  CB   . PRO A 1 26 ? 7.284   -6.006  1.471   1.00 0.00 ? 26 PRO A CB   5  
ATOM   3315  C  CG   . PRO A 1 26 ? 8.416   -6.442  0.519   1.00 0.00 ? 26 PRO A CG   5  
ATOM   3316  C  CD   . PRO A 1 26 ? 7.808   -7.686  -0.150  1.00 0.00 ? 26 PRO A CD   5  
ATOM   3317  H  HA   . PRO A 1 26 ? 5.189   -6.434  1.141   1.00 0.00 ? 26 PRO A HA   5  
ATOM   3318  H  HB2  . PRO A 1 26 ? 7.425   -4.939  1.713   1.00 0.00 ? 26 PRO A HB2  5  
ATOM   3319  H  HB3  . PRO A 1 26 ? 7.227   -6.728  2.296   1.00 0.00 ? 26 PRO A HB3  5  
ATOM   3320  H  HG2  . PRO A 1 26 ? 8.532   -5.800  -0.361  1.00 0.00 ? 26 PRO A HG2  5  
ATOM   3321  H  HG3  . PRO A 1 26 ? 9.282   -6.657  1.145   1.00 0.00 ? 26 PRO A HG3  5  
ATOM   3322  H  HD2  . PRO A 1 26 ? 8.318   -7.885  -1.105  1.00 0.00 ? 26 PRO A HD2  5  
ATOM   3323  H  HD3  . PRO A 1 26 ? 7.839   -8.550  0.549   1.00 0.00 ? 26 PRO A HD3  5  
ATOM   3324  N  N    . LYS A 1 27 ? 6.543   -4.430  -1.065  1.00 0.00 ? 27 LYS A N    5  
ATOM   3325  C  CA   . LYS A 1 27 ? 6.287   -3.204  -1.815  1.00 0.00 ? 27 LYS A CA   5  
ATOM   3326  C  C    . LYS A 1 27 ? 5.645   -3.516  -3.146  1.00 0.00 ? 27 LYS A C    5  
ATOM   3327  O  O    . LYS A 1 27 ? 5.964   -4.523  -3.796  1.00 0.00 ? 27 LYS A O    5  
ATOM   3328  C  CB   . LYS A 1 27 ? 7.617   -2.422  -2.000  1.00 0.00 ? 27 LYS A CB   5  
ATOM   3329  C  CG   . LYS A 1 27 ? 8.876   -3.242  -1.623  1.00 0.00 ? 27 LYS A CG   5  
ATOM   3330  C  CD   . LYS A 1 27 ? 10.000  -3.213  -2.663  1.00 0.00 ? 27 LYS A CD   5  
ATOM   3331  C  CE   . LYS A 1 27 ? 9.954   -4.503  -3.492  1.00 0.00 ? 27 LYS A CE   5  
ATOM   3332  N  NZ   . LYS A 1 27 ? 10.789  -5.533  -2.848  1.00 0.00 ? 27 LYS A NZ   5  
ATOM   3333  H  H    . LYS A 1 27 ? 7.339   -5.079  -1.325  1.00 0.00 ? 27 LYS A H    5  
ATOM   3334  H  HA   . LYS A 1 27 ? 5.570   -2.590  -1.241  1.00 0.00 ? 27 LYS A HA   5  
ATOM   3335  H  HB2  . LYS A 1 27 ? 7.707   -2.083  -3.052  1.00 0.00 ? 27 LYS A HB2  5  
ATOM   3336  H  HB3  . LYS A 1 27 ? 7.585   -1.486  -1.403  1.00 0.00 ? 27 LYS A HB3  5  
ATOM   3337  H  HG2  . LYS A 1 27 ? 9.313   -2.860  -0.681  1.00 0.00 ? 27 LYS A HG2  5  
ATOM   3338  H  HG3  . LYS A 1 27 ? 8.586   -4.290  -1.410  1.00 0.00 ? 27 LYS A HG3  5  
ATOM   3339  H  HD2  . LYS A 1 27 ? 9.895   -2.316  -3.303  1.00 0.00 ? 27 LYS A HD2  5  
ATOM   3340  H  HD3  . LYS A 1 27 ? 10.981  -3.120  -2.153  1.00 0.00 ? 27 LYS A HD3  5  
ATOM   3341  H  HE2  . LYS A 1 27 ? 8.908   -4.861  -3.595  1.00 0.00 ? 27 LYS A HE2  5  
ATOM   3342  H  HE3  . LYS A 1 27 ? 10.315  -4.327  -4.528  1.00 0.00 ? 27 LYS A HE3  5  
ATOM   3343  H  HZ1  . LYS A 1 27 ? 11.404  -5.090  -2.151  1.00 0.00 ? 27 LYS A HZ1  5  
ATOM   3344  H  HZ2  . LYS A 1 27 ? 10.183  -6.224  -2.383  1.00 0.00 ? 27 LYS A HZ2  5  
ATOM   3345  H  HZ3  . LYS A 1 27 ? 11.363  -6.005  -3.563  1.00 0.00 ? 27 LYS A HZ3  5  
ATOM   3346  N  N    . CYS A 1 28 ? 4.706   -2.678  -3.554  1.00 0.00 ? 28 CYS A N    5  
ATOM   3347  C  CA   . CYS A 1 28 ? 4.131   -2.784  -4.889  1.00 0.00 ? 28 CYS A CA   5  
ATOM   3348  C  C    . CYS A 1 28 ? 5.216   -2.726  -5.943  1.00 0.00 ? 28 CYS A C    5  
ATOM   3349  O  O    . CYS A 1 28 ? 6.418   -2.660  -5.659  1.00 0.00 ? 28 CYS A O    5  
ATOM   3350  C  CB   . CYS A 1 28 ? 3.072   -1.677  -5.120  1.00 0.00 ? 28 CYS A CB   5  
ATOM   3351  S  SG   . CYS A 1 28 ? 3.485   -0.037  -4.470  1.00 0.00 ? 28 CYS A SG   5  
ATOM   3352  H  H    . CYS A 1 28 ? 4.364   -1.968  -2.846  1.00 0.00 ? 28 CYS A H    5  
ATOM   3353  H  HA   . CYS A 1 28 ? 3.620   -3.772  -4.957  1.00 0.00 ? 28 CYS A HA   5  
ATOM   3354  H  HB2  . CYS A 1 28 ? 2.920   -1.531  -6.205  1.00 0.00 ? 28 CYS A HB2  5  
ATOM   3355  H  HB3  . CYS A 1 28 ? 2.100   -1.988  -4.687  1.00 0.00 ? 28 CYS A HB3  5  
ATOM   3356  N  N    . ALA A 1 29 ? 4.798   -2.703  -7.197  1.00 0.00 ? 29 ALA A N    5  
ATOM   3357  C  CA   . ALA A 1 29 ? 5.700   -2.459  -8.319  1.00 0.00 ? 29 ALA A CA   5  
ATOM   3358  C  C    . ALA A 1 29 ? 6.300   -1.069  -8.213  1.00 0.00 ? 29 ALA A C    5  
ATOM   3359  O  O    . ALA A 1 29 ? 7.462   -0.811  -8.539  1.00 0.00 ? 29 ALA A O    5  
ATOM   3360  C  CB   . ALA A 1 29 ? 4.881   -2.621  -9.610  1.00 0.00 ? 29 ALA A CB   5  
ATOM   3361  H  H    . ALA A 1 29 ? 3.746   -2.823  -7.332  1.00 0.00 ? 29 ALA A H    5  
ATOM   3362  H  HA   . ALA A 1 29 ? 6.526   -3.193  -8.292  1.00 0.00 ? 29 ALA A HA   5  
ATOM   3363  H  HB1  . ALA A 1 29 ? 4.442   -3.632  -9.698  1.00 0.00 ? 29 ALA A HB1  5  
ATOM   3364  H  HB2  . ALA A 1 29 ? 4.045   -1.898  -9.670  1.00 0.00 ? 29 ALA A HB2  5  
ATOM   3365  H  HB3  . ALA A 1 29 ? 5.504   -2.469  -10.514 1.00 0.00 ? 29 ALA A HB3  5  
ATOM   3366  N  N    . LYS A 1 30 ? 5.470   -0.125  -7.803  1.00 0.00 ? 30 LYS A N    5  
ATOM   3367  C  CA   . LYS A 1 30 ? 5.860   1.262   -7.534  1.00 0.00 ? 30 LYS A CA   5  
ATOM   3368  C  C    . LYS A 1 30 ? 7.099   1.414   -6.675  1.00 0.00 ? 30 LYS A C    5  
ATOM   3369  O  O    . LYS A 1 30 ? 8.140   1.925   -7.120  1.00 0.00 ? 30 LYS A O    5  
ATOM   3370  C  CB   . LYS A 1 30 ? 4.664   1.972   -6.826  1.00 0.00 ? 30 LYS A CB   5  
ATOM   3371  C  CG   . LYS A 1 30 ? 4.378   3.444   -7.180  1.00 0.00 ? 30 LYS A CG   5  
ATOM   3372  C  CD   . LYS A 1 30 ? 4.950   4.063   -8.450  1.00 0.00 ? 30 LYS A CD   5  
ATOM   3373  C  CE   . LYS A 1 30 ? 4.736   3.200   -9.702  1.00 0.00 ? 30 LYS A CE   5  
ATOM   3374  N  NZ   . LYS A 1 30 ? 3.307   3.156   -10.051 1.00 0.00 ? 30 LYS A NZ   5  
ATOM   3375  H  H    . LYS A 1 30 ? 4.439   -0.432  -7.746  1.00 0.00 ? 30 LYS A H    5  
ATOM   3376  H  HA   . LYS A 1 30 ? 6.079   1.740   -8.506  1.00 0.00 ? 30 LYS A HA   5  
ATOM   3377  H  HB2  . LYS A 1 30 ? 3.726   1.367   -7.004  1.00 0.00 ? 30 LYS A HB2  5  
ATOM   3378  H  HB3  . LYS A 1 30 ? 4.796   1.873   -5.705  1.00 0.00 ? 30 LYS A HB3  5  
ATOM   3379  H  HG2  . LYS A 1 30 ? 3.257   3.610   -7.238  1.00 0.00 ? 30 LYS A HG2  5  
ATOM   3380  H  HG3  . LYS A 1 30 ? 4.661   4.095   -6.291  1.00 0.00 ? 30 LYS A HG3  5  
ATOM   3381  H  HD2  . LYS A 1 30 ? 4.512   5.092   -8.595  1.00 0.00 ? 30 LYS A HD2  5  
ATOM   3382  H  HD3  . LYS A 1 30 ? 6.052   4.258   -8.310  1.00 0.00 ? 30 LYS A HD3  5  
ATOM   3383  H  HE2  . LYS A 1 30 ? 5.331   3.600   -10.555 1.00 0.00 ? 30 LYS A HE2  5  
ATOM   3384  H  HE3  . LYS A 1 30 ? 5.112   2.164   -9.542  1.00 0.00 ? 30 LYS A HE3  5  
ATOM   3385  H  HZ1  . LYS A 1 30 ? 2.743   3.086   -9.192  1.00 0.00 ? 30 LYS A HZ1  5  
ATOM   3386  H  HZ2  . LYS A 1 30 ? 3.050   4.015   -10.560 1.00 0.00 ? 30 LYS A HZ2  5  
ATOM   3387  H  HZ3  . LYS A 1 30 ? 3.122   2.337   -10.649 1.00 0.00 ? 30 LYS A HZ3  5  
ATOM   3388  N  N    . CYS A 1 31 ? 6.991   1.056   -5.405  1.00 0.00 ? 31 CYS A N    5  
ATOM   3389  C  CA   . CYS A 1 31 ? 8.075   1.285   -4.448  1.00 0.00 ? 31 CYS A CA   5  
ATOM   3390  C  C    . CYS A 1 31 ? 9.329   0.561   -4.886  1.00 0.00 ? 31 CYS A C    5  
ATOM   3391  O  O    . CYS A 1 31 ? 10.438  1.110   -4.846  1.00 0.00 ? 31 CYS A O    5  
ATOM   3392  C  CB   . CYS A 1 31 ? 7.598   0.905   -3.030  1.00 0.00 ? 31 CYS A CB   5  
ATOM   3393  S  SG   . CYS A 1 31 ? 6.159   1.896   -2.566  1.00 0.00 ? 31 CYS A SG   5  
ATOM   3394  H  H    . CYS A 1 31 ? 6.054   0.655   -5.113  1.00 0.00 ? 31 CYS A H    5  
ATOM   3395  H  HA   . CYS A 1 31 ? 8.322   2.361   -4.460  1.00 0.00 ? 31 CYS A HA   5  
ATOM   3396  H  HB2  . CYS A 1 31 ? 7.318   -0.159  -2.954  1.00 0.00 ? 31 CYS A HB2  5  
ATOM   3397  H  HB3  . CYS A 1 31 ? 8.402   1.053   -2.280  1.00 0.00 ? 31 CYS A HB3  5  
ATOM   3398  N  N    . LEU A 1 32 ? 9.158   -0.655  -5.369  1.00 0.00 ? 32 LEU A N    5  
ATOM   3399  C  CA   . LEU A 1 32 ? 10.306  -1.452  -5.810  1.00 0.00 ? 32 LEU A CA   5  
ATOM   3400  C  C    . LEU A 1 32 ? 11.058  -0.717  -6.905  1.00 0.00 ? 32 LEU A C    5  
ATOM   3401  O  O    . LEU A 1 32 ? 12.293  -0.723  -6.979  1.00 0.00 ? 32 LEU A O    5  
ATOM   3402  C  CB   . LEU A 1 32 ? 9.841   -2.864  -6.261  1.00 0.00 ? 32 LEU A CB   5  
ATOM   3403  C  CG   . LEU A 1 32 ? 10.918  -3.946  -6.540  1.00 0.00 ? 32 LEU A CG   5  
ATOM   3404  C  CD1  . LEU A 1 32 ? 10.313  -5.275  -7.023  1.00 0.00 ? 32 LEU A CD1  5  
ATOM   3405  C  CD2  . LEU A 1 32 ? 11.931  -3.434  -7.573  1.00 0.00 ? 32 LEU A CD2  5  
ATOM   3406  H  H    . LEU A 1 32 ? 8.154   -0.974  -5.481  1.00 0.00 ? 32 LEU A H    5  
ATOM   3407  H  HA   . LEU A 1 32 ? 11.017  -1.513  -4.970  1.00 0.00 ? 32 LEU A HA   5  
ATOM   3408  H  HB2  . LEU A 1 32 ? 9.141   -3.265  -5.499  1.00 0.00 ? 32 LEU A HB2  5  
ATOM   3409  H  HB3  . LEU A 1 32 ? 9.220   -2.753  -7.173  1.00 0.00 ? 32 LEU A HB3  5  
ATOM   3410  H  HG   . LEU A 1 32 ? 11.467  -4.138  -5.593  1.00 0.00 ? 32 LEU A HG   5  
ATOM   3411  H  HD11 . LEU A 1 32 ? 9.489   -5.604  -6.363  1.00 0.00 ? 32 LEU A HD11 5  
ATOM   3412  H  HD12 . LEU A 1 32 ? 9.877   -5.187  -8.035  1.00 0.00 ? 32 LEU A HD12 5  
ATOM   3413  H  HD13 . LEU A 1 32 ? 11.059  -6.091  -7.048  1.00 0.00 ? 32 LEU A HD13 5  
ATOM   3414  H  HD21 . LEU A 1 32 ? 12.358  -2.456  -7.280  1.00 0.00 ? 32 LEU A HD21 5  
ATOM   3415  H  HD22 . LEU A 1 32 ? 12.779  -4.131  -7.711  1.00 0.00 ? 32 LEU A HD22 5  
ATOM   3416  H  HD23 . LEU A 1 32 ? 11.464  -3.289  -8.565  1.00 0.00 ? 32 LEU A HD23 5  
ATOM   3417  N  N    . LYS A 1 33 ? 10.305  -0.019  -7.734  1.00 0.00 ? 33 LYS A N    5  
ATOM   3418  C  CA   . LYS A 1 33 ? 10.864  0.632   -8.921  1.00 0.00 ? 33 LYS A CA   5  
ATOM   3419  C  C    . LYS A 1 33 ? 11.639  1.884   -8.565  1.00 0.00 ? 33 LYS A C    5  
ATOM   3420  O  O    . LYS A 1 33 ? 12.544  2.321   -9.287  1.00 0.00 ? 33 LYS A O    5  
ATOM   3421  C  CB   . LYS A 1 33 ? 9.729   0.965   -9.929  1.00 0.00 ? 33 LYS A CB   5  
ATOM   3422  C  CG   . LYS A 1 33 ? 9.181   -0.282  -10.667 1.00 0.00 ? 33 LYS A CG   5  
ATOM   3423  C  CD   . LYS A 1 33 ? 9.852   -0.577  -12.012 1.00 0.00 ? 33 LYS A CD   5  
ATOM   3424  C  CE   . LYS A 1 33 ? 8.851   -1.284  -12.935 1.00 0.00 ? 33 LYS A CE   5  
ATOM   3425  N  NZ   . LYS A 1 33 ? 9.577   -2.197  -13.836 1.00 0.00 ? 33 LYS A NZ   5  
ATOM   3426  H  H    . LYS A 1 33 ? 9.282   0.070   -7.462  1.00 0.00 ? 33 LYS A H    5  
ATOM   3427  H  HA   . LYS A 1 33 ? 11.582  -0.067  -9.383  1.00 0.00 ? 33 LYS A HA   5  
ATOM   3428  H  HB2  . LYS A 1 33 ? 8.893   1.481   -9.416  1.00 0.00 ? 33 LYS A HB2  5  
ATOM   3429  H  HB3  . LYS A 1 33 ? 10.102  1.707   -10.669 1.00 0.00 ? 33 LYS A HB3  5  
ATOM   3430  H  HG2  . LYS A 1 33 ? 9.319   -1.186  -10.046 1.00 0.00 ? 33 LYS A HG2  5  
ATOM   3431  H  HG3  . LYS A 1 33 ? 8.087   -0.181  -10.805 1.00 0.00 ? 33 LYS A HG3  5  
ATOM   3432  H  HD2  . LYS A 1 33 ? 10.220  0.366   -12.462 1.00 0.00 ? 33 LYS A HD2  5  
ATOM   3433  H  HD3  . LYS A 1 33 ? 10.744  -1.216  -11.855 1.00 0.00 ? 33 LYS A HD3  5  
ATOM   3434  H  HE2  . LYS A 1 33 ? 8.100   -1.844  -12.339 1.00 0.00 ? 33 LYS A HE2  5  
ATOM   3435  H  HE3  . LYS A 1 33 ? 8.273   -0.551  -13.536 1.00 0.00 ? 33 LYS A HE3  5  
ATOM   3436  H  HZ1  . LYS A 1 33 ? 10.327  -2.670  -13.313 1.00 0.00 ? 33 LYS A HZ1  5  
ATOM   3437  H  HZ2  . LYS A 1 33 ? 8.924   -2.899  -14.213 1.00 0.00 ? 33 LYS A HZ2  5  
ATOM   3438  H  HZ3  . LYS A 1 33 ? 9.988   -1.659  -14.612 1.00 0.00 ? 33 LYS A HZ3  5  
ATOM   3439  N  N    . ASN A 1 34 ? 11.269  2.496   -7.458  1.00 0.00 ? 34 ASN A N    5  
ATOM   3440  C  CA   . ASN A 1 34 ? 11.903  3.724   -6.988  1.00 0.00 ? 34 ASN A CA   5  
ATOM   3441  C  C    . ASN A 1 34 ? 12.645  3.526   -5.687  1.00 0.00 ? 34 ASN A C    5  
ATOM   3442  O  O    . ASN A 1 34 ? 13.166  4.491   -5.098  1.00 0.00 ? 34 ASN A O    5  
ATOM   3443  C  CB   . ASN A 1 34 ? 10.805  4.820   -6.818  1.00 0.00 ? 34 ASN A CB   5  
ATOM   3444  C  CG   . ASN A 1 34 ? 10.427  5.637   -8.058  1.00 0.00 ? 34 ASN A CG   5  
ATOM   3445  O  OD1  . ASN A 1 34 ? 11.209  6.404   -8.600  1.00 0.00 ? 34 ASN A OD1  5  
ATOM   3446  N  ND2  . ASN A 1 34 ? 9.218   5.523   -8.539  1.00 0.00 ? 34 ASN A ND2  5  
ATOM   3447  H  H    . ASN A 1 34 ? 10.451  2.064   -6.939  1.00 0.00 ? 34 ASN A H    5  
ATOM   3448  H  HA   . ASN A 1 34 ? 12.650  4.041   -7.740  1.00 0.00 ? 34 ASN A HA   5  
ATOM   3449  H  HB2  . ASN A 1 34 ? 9.873   4.348   -6.452  1.00 0.00 ? 34 ASN A HB2  5  
ATOM   3450  H  HB3  . ASN A 1 34 ? 11.092  5.520   -6.011  1.00 0.00 ? 34 ASN A HB3  5  
ATOM   3451  H  HD21 . ASN A 1 34 ? 8.602   4.840   -8.099  1.00 0.00 ? 34 ASN A HD21 5  
ATOM   3452  H  HD22 . ASN A 1 34 ? 9.097   6.032   -9.420  1.00 0.00 ? 34 ASN A HD22 5  
ATOM   3453  N  N    . ASN A 1 35 ? 12.748  2.297   -5.219  1.00 0.00 ? 35 ASN A N    5  
ATOM   3454  C  CA   . ASN A 1 35 ? 13.288  2.022   -3.888  1.00 0.00 ? 35 ASN A CA   5  
ATOM   3455  C  C    . ASN A 1 35 ? 12.621  2.883   -2.840  1.00 0.00 ? 35 ASN A C    5  
ATOM   3456  O  O    . ASN A 1 35 ? 13.114  3.955   -2.459  1.00 0.00 ? 35 ASN A O    5  
ATOM   3457  C  CB   . ASN A 1 35 ? 14.825  2.266   -3.908  1.00 0.00 ? 35 ASN A CB   5  
ATOM   3458  C  CG   . ASN A 1 35 ? 15.591  2.149   -2.586  1.00 0.00 ? 35 ASN A CG   5  
ATOM   3459  O  OD1  . ASN A 1 35 ? 16.756  2.498   -2.474  1.00 0.00 ? 35 ASN A OD1  5  
ATOM   3460  N  ND2  . ASN A 1 35 ? 14.966  1.681   -1.542  1.00 0.00 ? 35 ASN A ND2  5  
ATOM   3461  H  H    . ASN A 1 35 ? 12.465  1.518   -5.880  1.00 0.00 ? 35 ASN A H    5  
ATOM   3462  H  HA   . ASN A 1 35 ? 13.081  0.965   -3.637  1.00 0.00 ? 35 ASN A HA   5  
ATOM   3463  H  HB2  . ASN A 1 35 ? 15.300  1.555   -4.611  1.00 0.00 ? 35 ASN A HB2  5  
ATOM   3464  H  HB3  . ASN A 1 35 ? 15.040  3.262   -4.336  1.00 0.00 ? 35 ASN A HB3  5  
ATOM   3465  H  HD21 . ASN A 1 35 ? 14.015  1.340   -1.673  1.00 0.00 ? 35 ASN A HD21 5  
ATOM   3466  H  HD22 . ASN A 1 35 ? 15.514  1.788   -0.685  1.00 0.00 ? 35 ASN A HD22 5  
ATOM   3467  N  N    . TRP A 1 36 ? 11.485  2.433   -2.348  1.00 0.00 ? 36 TRP A N    5  
ATOM   3468  C  CA   . TRP A 1 36 ? 10.659  3.186   -1.401  1.00 0.00 ? 36 TRP A CA   5  
ATOM   3469  C  C    . TRP A 1 36 ? 10.297  2.321   -0.216  1.00 0.00 ? 36 TRP A C    5  
ATOM   3470  O  O    . TRP A 1 36 ? 10.548  1.101   -0.197  1.00 0.00 ? 36 TRP A O    5  
ATOM   3471  C  CB   . TRP A 1 36 ? 9.377   3.653   -2.146  1.00 0.00 ? 36 TRP A CB   5  
ATOM   3472  C  CG   . TRP A 1 36 ? 9.562   4.852   -3.086  1.00 0.00 ? 36 TRP A CG   5  
ATOM   3473  C  CD1  . TRP A 1 36 ? 10.625  5.776   -3.049  1.00 0.00 ? 36 TRP A CD1  5  
ATOM   3474  C  CD2  . TRP A 1 36 ? 8.760   5.235   -4.140  1.00 0.00 ? 36 TRP A CD2  5  
ATOM   3475  N  NE1  . TRP A 1 36 ? 10.496  6.751   -4.057  1.00 0.00 ? 36 TRP A NE1  5  
ATOM   3476  C  CE2  . TRP A 1 36 ? 9.334   6.392   -4.724  1.00 0.00 ? 36 TRP A CE2  5  
ATOM   3477  C  CE3  . TRP A 1 36 ? 7.577   4.667   -4.677  1.00 0.00 ? 36 TRP A CE3  5  
ATOM   3478  C  CZ2  . TRP A 1 36 ? 8.724   6.989   -5.848  1.00 0.00 ? 36 TRP A CZ2  5  
ATOM   3479  C  CZ3  . TRP A 1 36 ? 7.021   5.247   -5.816  1.00 0.00 ? 36 TRP A CZ3  5  
ATOM   3480  C  CH2  . TRP A 1 36 ? 7.587   6.390   -6.400  1.00 0.00 ? 36 TRP A CH2  5  
ATOM   3481  H  H    . TRP A 1 36 ? 11.152  1.490   -2.703  1.00 0.00 ? 36 TRP A H    5  
ATOM   3482  H  HA   . TRP A 1 36 ? 11.237  4.053   -1.033  1.00 0.00 ? 36 TRP A HA   5  
ATOM   3483  H  HB2  . TRP A 1 36 ? 8.957   2.809   -2.729  1.00 0.00 ? 36 TRP A HB2  5  
ATOM   3484  H  HB3  . TRP A 1 36 ? 8.576   3.915   -1.430  1.00 0.00 ? 36 TRP A HB3  5  
ATOM   3485  H  HD1  . TRP A 1 36 ? 11.455  5.698   -2.357  1.00 0.00 ? 36 TRP A HD1  5  
ATOM   3486  H  HE1  . TRP A 1 36 ? 11.132  7.528   -4.272  1.00 0.00 ? 36 TRP A HE1  5  
ATOM   3487  H  HE3  . TRP A 1 36 ? 7.117   3.802   -4.221  1.00 0.00 ? 36 TRP A HE3  5  
ATOM   3488  H  HZ2  . TRP A 1 36 ? 9.133   7.893   -6.274  1.00 0.00 ? 36 TRP A HZ2  5  
ATOM   3489  H  HZ3  . TRP A 1 36 ? 6.144   4.801   -6.259  1.00 0.00 ? 36 TRP A HZ3  5  
ATOM   3490  H  HH2  . TRP A 1 36 ? 7.137   6.800   -7.296  1.00 0.00 ? 36 TRP A HH2  5  
ATOM   3491  N  N    . GLU A 1 37 ? 9.672   2.904   0.790   1.00 0.00 ? 37 GLU A N    5  
ATOM   3492  C  CA   . GLU A 1 37 ? 9.424   2.213   2.055   1.00 0.00 ? 37 GLU A CA   5  
ATOM   3493  C  C    . GLU A 1 37 ? 7.975   1.806   2.184   1.00 0.00 ? 37 GLU A C    5  
ATOM   3494  O  O    . GLU A 1 37 ? 7.277   2.166   3.140   1.00 0.00 ? 37 GLU A O    5  
ATOM   3495  C  CB   . GLU A 1 37 ? 9.851   3.153   3.216   1.00 0.00 ? 37 GLU A CB   5  
ATOM   3496  C  CG   . GLU A 1 37 ? 10.293  2.482   4.558   1.00 0.00 ? 37 GLU A CG   5  
ATOM   3497  C  CD   . GLU A 1 37 ? 9.619   2.941   5.855   1.00 0.00 ? 37 GLU A CD   5  
ATOM   3498  O  OE1  . GLU A 1 37 ? 8.374   3.050   5.763   1.00 0.00 ? 37 GLU A OE1  5  
ATOM   3499  O  OE2  . GLU A 1 37 ? 10.241  3.179   6.882   1.00 0.00 ? 37 GLU A OE2  5  
ATOM   3500  H  H    . GLU A 1 37 ? 9.358   3.904   0.620   1.00 0.00 ? 37 GLU A H    5  
ATOM   3501  H  HA   . GLU A 1 37 ? 10.035  1.291   2.079   1.00 0.00 ? 37 GLU A HA   5  
ATOM   3502  H  HB2  . GLU A 1 37 ? 10.675  3.799   2.855   1.00 0.00 ? 37 GLU A HB2  5  
ATOM   3503  H  HB3  . GLU A 1 37 ? 9.024   3.861   3.423   1.00 0.00 ? 37 GLU A HB3  5  
ATOM   3504  H  HG2  . GLU A 1 37 ? 10.145  1.388   4.493   1.00 0.00 ? 37 GLU A HG2  5  
ATOM   3505  H  HG3  . GLU A 1 37 ? 11.382  2.601   4.704   1.00 0.00 ? 37 GLU A HG3  5  
ATOM   3506  N  N    . CYS A 1 38 ? 7.487   1.078   1.198   1.00 0.00 ? 38 CYS A N    5  
ATOM   3507  C  CA   . CYS A 1 38 ? 6.105   0.613   1.144   1.00 0.00 ? 38 CYS A CA   5  
ATOM   3508  C  C    . CYS A 1 38 ? 5.573   0.120   2.473   1.00 0.00 ? 38 CYS A C    5  
ATOM   3509  O  O    . CYS A 1 38 ? 5.889   -0.972  2.960   1.00 0.00 ? 38 CYS A O    5  
ATOM   3510  C  CB   . CYS A 1 38 ? 5.985   -0.485  0.065   1.00 0.00 ? 38 CYS A CB   5  
ATOM   3511  S  SG   . CYS A 1 38 ? 4.232   -0.771  -0.298  1.00 0.00 ? 38 CYS A SG   5  
ATOM   3512  H  H    . CYS A 1 38 ? 8.139   0.908   0.378   1.00 0.00 ? 38 CYS A H    5  
ATOM   3513  H  HA   . CYS A 1 38 ? 5.475   1.476   0.845   1.00 0.00 ? 38 CYS A HA   5  
ATOM   3514  H  HB2  . CYS A 1 38 ? 6.490   -0.195  -0.873  1.00 0.00 ? 38 CYS A HB2  5  
ATOM   3515  H  HB3  . CYS A 1 38 ? 6.459   -1.435  0.384   1.00 0.00 ? 38 CYS A HB3  5  
ATOM   3516  N  N    . ARG A 1 39 ? 4.714   0.925   3.070   1.00 0.00 ? 39 ARG A N    5  
ATOM   3517  C  CA   . ARG A 1 39 ? 3.871   0.501   4.186   1.00 0.00 ? 39 ARG A CA   5  
ATOM   3518  C  C    . ARG A 1 39 ? 2.501   0.110   3.675   1.00 0.00 ? 39 ARG A C    5  
ATOM   3519  O  O    . ARG A 1 39 ? 2.216   0.195   2.463   1.00 0.00 ? 39 ARG A O    5  
ATOM   3520  C  CB   . ARG A 1 39 ? 3.809   1.628   5.254   1.00 0.00 ? 39 ARG A CB   5  
ATOM   3521  C  CG   . ARG A 1 39 ? 4.431   1.257   6.629   1.00 0.00 ? 39 ARG A CG   5  
ATOM   3522  C  CD   . ARG A 1 39 ? 4.313   2.385   7.661   1.00 0.00 ? 39 ARG A CD   5  
ATOM   3523  N  NE   . ARG A 1 39 ? 5.663   2.644   8.225   1.00 0.00 ? 39 ARG A NE   5  
ATOM   3524  C  CZ   . ARG A 1 39 ? 6.004   3.697   8.955   1.00 0.00 ? 39 ARG A CZ   5  
ATOM   3525  N  NH1  . ARG A 1 39 ? 5.190   4.656   9.285   1.00 0.00 ? 39 ARG A NH1  5  
ATOM   3526  N  NH2  . ARG A 1 39 ? 7.222   3.768   9.361   1.00 0.00 ? 39 ARG A NH2  5  
ATOM   3527  H  H    . ARG A 1 39 ? 4.675   1.913   2.690   1.00 0.00 ? 39 ARG A H    5  
ATOM   3528  H  HA   . ARG A 1 39 ? 4.330   -0.402  4.625   1.00 0.00 ? 39 ARG A HA   5  
ATOM   3529  H  HB2  . ARG A 1 39 ? 4.325   2.531   4.875   1.00 0.00 ? 39 ARG A HB2  5  
ATOM   3530  H  HB3  . ARG A 1 39 ? 2.756   1.945   5.394   1.00 0.00 ? 39 ARG A HB3  5  
ATOM   3531  H  HG2  . ARG A 1 39 ? 3.950   0.349   7.049   1.00 0.00 ? 39 ARG A HG2  5  
ATOM   3532  H  HG3  . ARG A 1 39 ? 5.499   0.982   6.502   1.00 0.00 ? 39 ARG A HG3  5  
ATOM   3533  H  HD2  . ARG A 1 39 ? 3.907   3.302   7.187   1.00 0.00 ? 39 ARG A HD2  5  
ATOM   3534  H  HD3  . ARG A 1 39 ? 3.608   2.098   8.468   1.00 0.00 ? 39 ARG A HD3  5  
ATOM   3535  H  HE   . ARG A 1 39 ? 6.395   1.946   8.032   1.00 0.00 ? 39 ARG A HE   5  
ATOM   3536  H  HH11 . ARG A 1 39 ? 4.245   4.520   8.926   1.00 0.00 ? 39 ARG A HH11 5  
ATOM   3537  H  HH12 . ARG A 1 39 ? 5.570   5.413   9.850   1.00 0.00 ? 39 ARG A HH12 5  
ATOM   3538  H  HH21 . ARG A 1 39 ? 7.776   2.968   9.049   1.00 0.00 ? 39 ARG A HH21 5  
ATOM   3539  H  HH22 . ARG A 1 39 ? 7.492   4.574   9.920   1.00 0.00 ? 39 ARG A HH22 5  
ATOM   3540  N  N    . TYR A 1 40 ? 1.630   -0.406  4.528   1.00 0.00 ? 40 TYR A N    5  
ATOM   3541  C  CA   . TYR A 1 40 ? 0.244   -0.672  4.138   1.00 0.00 ? 40 TYR A CA   5  
ATOM   3542  C  C    . TYR A 1 40 ? -0.764  -0.276  5.193   1.00 0.00 ? 40 TYR A C    5  
ATOM   3543  O  O    . TYR A 1 40 ? -1.866  0.214   4.847   1.00 0.00 ? 40 TYR A O    5  
ATOM   3544  C  CB   . TYR A 1 40 ? 0.055   -2.181  3.796   1.00 0.00 ? 40 TYR A CB   5  
ATOM   3545  C  CG   . TYR A 1 40 ? 0.406   -2.575  2.340   1.00 0.00 ? 40 TYR A CG   5  
ATOM   3546  C  CD1  . TYR A 1 40 ? -0.057  -1.808  1.265   1.00 0.00 ? 40 TYR A CD1  5  
ATOM   3547  C  CD2  . TYR A 1 40 ? 1.265   -3.652  2.095   1.00 0.00 ? 40 TYR A CD2  5  
ATOM   3548  C  CE1  . TYR A 1 40 ? 0.341   -2.113  -0.036  1.00 0.00 ? 40 TYR A CE1  5  
ATOM   3549  C  CE2  . TYR A 1 40 ? 1.660   -3.953  0.794   1.00 0.00 ? 40 TYR A CE2  5  
ATOM   3550  C  CZ   . TYR A 1 40 ? 1.370   -3.043  -0.226  1.00 0.00 ? 40 TYR A CZ   5  
ATOM   3551  O  OH   . TYR A 1 40 ? 2.076   -3.060  -1.394  1.00 0.00 ? 40 TYR A OH   5  
ATOM   3552  H  H    . TYR A 1 40 ? 2.025   -0.668  5.475   1.00 0.00 ? 40 TYR A H    5  
ATOM   3553  H  HA   . TYR A 1 40 ? 0.026   -0.060  3.237   1.00 0.00 ? 40 TYR A HA   5  
ATOM   3554  H  HB2  . TYR A 1 40 ? 0.642   -2.797  4.493   1.00 0.00 ? 40 TYR A HB2  5  
ATOM   3555  H  HB3  . TYR A 1 40 ? -0.988  -2.479  3.973   1.00 0.00 ? 40 TYR A HB3  5  
ATOM   3556  H  HD1  . TYR A 1 40 ? -0.683  -0.940  1.450   1.00 0.00 ? 40 TYR A HD1  5  
ATOM   3557  H  HD2  . TYR A 1 40 ? 1.479   -4.366  2.892   1.00 0.00 ? 40 TYR A HD2  5  
ATOM   3558  H  HE1  . TYR A 1 40 ? 0.118   -1.413  -0.835  1.00 0.00 ? 40 TYR A HE1  5  
ATOM   3559  H  HE2  . TYR A 1 40 ? 2.449   -4.684  0.654   1.00 0.00 ? 40 TYR A HE2  5  
ATOM   3560  H  HH   . TYR A 1 40 ? 1.534   -3.467  -2.073  1.00 0.00 ? 40 TYR A HH   5  
ATOM   3561  N  N    . SER A 1 41 ? -0.449  -0.421  6.465   1.00 0.00 ? 41 SER A N    5  
ATOM   3562  C  CA   . SER A 1 41 ? -1.400  -0.111  7.533   1.00 0.00 ? 41 SER A CA   5  
ATOM   3563  C  C    . SER A 1 41 ? -0.870  -0.488  8.897   1.00 0.00 ? 41 SER A C    5  
ATOM   3564  O  O    . SER A 1 41 ? -0.118  -1.444  9.080   1.00 0.00 ? 41 SER A O    5  
ATOM   3565  C  CB   . SER A 1 41 ? -2.768  -0.787  7.258   1.00 0.00 ? 41 SER A CB   5  
ATOM   3566  O  OG   . SER A 1 41 ? -3.782  0.146   6.866   1.00 0.00 ? 41 SER A OG   5  
ATOM   3567  H  H    . SER A 1 41 ? 0.547   -0.729  6.662   1.00 0.00 ? 41 SER A H    5  
ATOM   3568  H  HA   . SER A 1 41 ? -1.547  0.985   7.542   1.00 0.00 ? 41 SER A HA   5  
ATOM   3569  H  HB2  . SER A 1 41 ? -2.657  -1.539  6.454   1.00 0.00 ? 41 SER A HB2  5  
ATOM   3570  H  HB3  . SER A 1 41 ? -3.115  -1.360  8.139   1.00 0.00 ? 41 SER A HB3  5  
ATOM   3571  H  HG   . SER A 1 41 ? -4.329  -0.289  6.204   1.00 0.00 ? 41 SER A HG   5  
ATOM   3572  N  N    . PRO A 1 42 ? -1.270  0.280   9.893   1.00 0.00 ? 42 PRO A N    5  
ATOM   3573  C  CA   . PRO A 1 42 ? -0.954  0.119   11.379  1.00 0.00 ? 42 PRO A CA   5  
ATOM   3574  C  C    . PRO A 1 42 ? -1.996  -0.630  12.179  1.00 0.00 ? 42 PRO A C    5  
ATOM   3575  O  O    . PRO A 1 42 ? -1.854  -1.834  12.453  1.00 0.00 ? 42 PRO A O    5  
ATOM   3576  C  CB   . PRO A 1 42 ? -0.843  1.533   11.926  1.00 0.00 ? 42 PRO A CB   5  
ATOM   3577  C  CG   . PRO A 1 42 ? -1.639  2.401   10.943  1.00 0.00 ? 42 PRO A CG   5  
ATOM   3578  C  CD   . PRO A 1 42 ? -2.122  1.490   9.814   1.00 0.00 ? 42 PRO A CD   5  
ATOM   3579  H  HA   . PRO A 1 42 ? -0.020  -0.418  11.490  1.00 0.00 ? 42 PRO A HA   5  
ATOM   3580  H  HB2  . PRO A 1 42 ? -1.347  1.581   12.924  1.00 0.00 ? 42 PRO A HB2  5  
ATOM   3581  H  HB3  . PRO A 1 42 ? 0.225   1.848   11.909  1.00 0.00 ? 42 PRO A HB3  5  
ATOM   3582  H  HG2  . PRO A 1 42 ? -2.625  2.748   11.334  1.00 0.00 ? 42 PRO A HG2  5  
ATOM   3583  H  HG3  . PRO A 1 42 ? -0.944  3.203   10.603  1.00 0.00 ? 42 PRO A HG3  5  
ATOM   3584  H  HD2  . PRO A 1 42 ? -3.176  1.210   9.983   1.00 0.00 ? 42 PRO A HD2  5  
ATOM   3585  H  HD3  . PRO A 1 42 ? -1.947  1.985   8.846   1.00 0.00 ? 42 PRO A HD3  5  
ATOM   3586  N  N    . LYS A 1 43 ? -3.071  0.039   12.549  1.00 0.00 ? 43 LYS A N    5  
ATOM   3587  C  CA   . LYS A 1 43 ? -4.133  -0.573  13.345  1.00 0.00 ? 43 LYS A CA   5  
ATOM   3588  C  C    . LYS A 1 43 ? -5.326  0.347   13.463  1.00 0.00 ? 43 LYS A C    5  
ATOM   3589  O  O    . LYS A 1 43 ? -5.224  1.604   13.313  1.00 0.00 ? 43 LYS A O    5  
ATOM   3590  C  CB   . LYS A 1 43 ? -3.585  -0.949  14.750  1.00 0.00 ? 43 LYS A CB   5  
ATOM   3591  C  CG   . LYS A 1 43 ? -3.385  0.270   15.685  1.00 0.00 ? 43 LYS A CG   5  
ATOM   3592  C  CD   . LYS A 1 43 ? -3.525  -0.031  17.181  1.00 0.00 ? 43 LYS A CD   5  
ATOM   3593  C  CE   . LYS A 1 43 ? -4.997  -0.314  17.508  1.00 0.00 ? 43 LYS A CE   5  
ATOM   3594  N  NZ   . LYS A 1 43 ? -5.258  0.016   18.920  1.00 0.00 ? 43 LYS A NZ   5  
ATOM   3595  O  OXT  . LYS A 1 43 ? -6.437  -0.211  13.726  1.00 0.00 ? 43 LYS A OXT  5  
ATOM   3596  H  H    . LYS A 1 43 ? -3.141  1.039   12.199  1.00 0.00 ? 43 LYS A H    5  
ATOM   3597  H  HA   . LYS A 1 43 ? -4.472  -1.488  12.825  1.00 0.00 ? 43 LYS A HA   5  
ATOM   3598  H  HB2  . LYS A 1 43 ? -4.276  -1.666  15.236  1.00 0.00 ? 43 LYS A HB2  5  
ATOM   3599  H  HB3  . LYS A 1 43 ? -2.628  -1.501  14.644  1.00 0.00 ? 43 LYS A HB3  5  
ATOM   3600  H  HG2  . LYS A 1 43 ? -2.372  0.694   15.548  1.00 0.00 ? 43 LYS A HG2  5  
ATOM   3601  H  HG3  . LYS A 1 43 ? -4.085  1.078   15.395  1.00 0.00 ? 43 LYS A HG3  5  
ATOM   3602  H  HD2  . LYS A 1 43 ? -2.879  -0.890  17.452  1.00 0.00 ? 43 LYS A HD2  5  
ATOM   3603  H  HD3  . LYS A 1 43 ? -3.160  0.833   17.773  1.00 0.00 ? 43 LYS A HD3  5  
ATOM   3604  H  HE2  . LYS A 1 43 ? -5.663  0.277   16.843  1.00 0.00 ? 43 LYS A HE2  5  
ATOM   3605  H  HE3  . LYS A 1 43 ? -5.252  -1.377  17.321  1.00 0.00 ? 43 LYS A HE3  5  
ATOM   3606  H  HZ1  . LYS A 1 43 ? -4.647  -0.553  19.525  1.00 0.00 ? 43 LYS A HZ1  5  
ATOM   3607  H  HZ2  . LYS A 1 43 ? -5.066  1.014   19.083  1.00 0.00 ? 43 LYS A HZ2  5  
ATOM   3608  H  HZ3  . LYS A 1 43 ? -6.244  -0.184  19.143  1.00 0.00 ? 43 LYS A HZ3  5  
HETATM 3609  CD CD   . CD  B 2 .  ? 1.206   0.798   -3.844  1.00 0.00 ? 44 CD  A CD   5  
HETATM 3610  CD CD   . CD  C 2 .  ? 4.046   0.709   -2.236  1.00 0.00 ? 45 CD  A CD   5  
ATOM   3611  N  N    . MET A 1 1  ? -11.708 2.271   -13.793 1.00 0.00 ? 1  MET A N    6  
ATOM   3612  C  CA   . MET A 1 1  ? -11.423 1.011   -13.113 1.00 0.00 ? 1  MET A CA   6  
ATOM   3613  C  C    . MET A 1 1  ? -11.417 1.199   -11.612 1.00 0.00 ? 1  MET A C    6  
ATOM   3614  O  O    . MET A 1 1  ? -10.370 1.381   -10.979 1.00 0.00 ? 1  MET A O    6  
ATOM   3615  C  CB   . MET A 1 1  ? -10.069 0.434   -13.609 1.00 0.00 ? 1  MET A CB   6  
ATOM   3616  C  CG   . MET A 1 1  ? -10.047 -1.084  -13.886 1.00 0.00 ? 1  MET A CG   6  
ATOM   3617  S  SD   . MET A 1 1  ? -8.896  -1.445  -15.223 1.00 0.00 ? 1  MET A SD   6  
ATOM   3618  C  CE   . MET A 1 1  ? -7.359  -1.157  -14.336 1.00 0.00 ? 1  MET A CE   6  
ATOM   3619  H  H1   . MET A 1 1  ? -12.474 2.759   -13.306 1.00 0.00 ? 1  MET A H1   6  
ATOM   3620  H  H2   . MET A 1 1  ? -10.866 2.865   -13.787 1.00 0.00 ? 1  MET A H2   6  
ATOM   3621  H  H3   . MET A 1 1  ? -11.987 2.081   -14.766 1.00 0.00 ? 1  MET A H3   6  
ATOM   3622  H  HA   . MET A 1 1  ? -12.233 0.294   -13.345 1.00 0.00 ? 1  MET A HA   6  
ATOM   3623  H  HB2  . MET A 1 1  ? -9.745  0.969   -14.525 1.00 0.00 ? 1  MET A HB2  6  
ATOM   3624  H  HB3  . MET A 1 1  ? -9.280  0.651   -12.862 1.00 0.00 ? 1  MET A HB3  6  
ATOM   3625  H  HG2  . MET A 1 1  ? -9.753  -1.658  -12.988 1.00 0.00 ? 1  MET A HG2  6  
ATOM   3626  H  HG3  . MET A 1 1  ? -11.058 -1.433  -14.170 1.00 0.00 ? 1  MET A HG3  6  
ATOM   3627  H  HE1  . MET A 1 1  ? -7.483  -1.391  -13.264 1.00 0.00 ? 1  MET A HE1  6  
ATOM   3628  H  HE2  . MET A 1 1  ? -6.554  -1.797  -14.738 1.00 0.00 ? 1  MET A HE2  6  
ATOM   3629  H  HE3  . MET A 1 1  ? -7.042  -0.102  -14.427 1.00 0.00 ? 1  MET A HE3  6  
ATOM   3630  N  N    . LYS A 1 2  ? -12.597 1.185   -11.020 1.00 0.00 ? 2  LYS A N    6  
ATOM   3631  C  CA   . LYS A 1 2  ? -12.762 1.468   -9.596  1.00 0.00 ? 2  LYS A CA   6  
ATOM   3632  C  C    . LYS A 1 2  ? -13.879 0.630   -9.014  1.00 0.00 ? 2  LYS A C    6  
ATOM   3633  O  O    . LYS A 1 2  ? -14.843 0.271   -9.703  1.00 0.00 ? 2  LYS A O    6  
ATOM   3634  C  CB   . LYS A 1 2  ? -13.024 2.989   -9.407  1.00 0.00 ? 2  LYS A CB   6  
ATOM   3635  C  CG   . LYS A 1 2  ? -13.385 3.395   -7.956  1.00 0.00 ? 2  LYS A CG   6  
ATOM   3636  C  CD   . LYS A 1 2  ? -12.224 3.967   -7.138  1.00 0.00 ? 2  LYS A CD   6  
ATOM   3637  C  CE   . LYS A 1 2  ? -12.742 4.406   -5.762  1.00 0.00 ? 2  LYS A CE   6  
ATOM   3638  N  NZ   . LYS A 1 2  ? -13.953 5.228   -5.933  1.00 0.00 ? 2  LYS A NZ   6  
ATOM   3639  H  H    . LYS A 1 2  ? -13.433 0.995   -11.650 1.00 0.00 ? 2  LYS A H    6  
ATOM   3640  H  HA   . LYS A 1 2  ? -11.831 1.187   -9.069  1.00 0.00 ? 2  LYS A HA   6  
ATOM   3641  H  HB2  . LYS A 1 2  ? -12.129 3.559   -9.727  1.00 0.00 ? 2  LYS A HB2  6  
ATOM   3642  H  HB3  . LYS A 1 2  ? -13.830 3.313   -10.098 1.00 0.00 ? 2  LYS A HB3  6  
ATOM   3643  H  HG2  . LYS A 1 2  ? -14.172 4.173   -7.963  1.00 0.00 ? 2  LYS A HG2  6  
ATOM   3644  H  HG3  . LYS A 1 2  ? -13.831 2.531   -7.425  1.00 0.00 ? 2  LYS A HG3  6  
ATOM   3645  H  HD2  . LYS A 1 2  ? -11.421 3.208   -7.045  1.00 0.00 ? 2  LYS A HD2  6  
ATOM   3646  H  HD3  . LYS A 1 2  ? -11.777 4.830   -7.672  1.00 0.00 ? 2  LYS A HD3  6  
ATOM   3647  H  HE2  . LYS A 1 2  ? -12.961 3.520   -5.129  1.00 0.00 ? 2  LYS A HE2  6  
ATOM   3648  H  HE3  . LYS A 1 2  ? -11.973 4.987   -5.211  1.00 0.00 ? 2  LYS A HE3  6  
ATOM   3649  H  HZ1  . LYS A 1 2  ? -13.812 5.889   -6.711  1.00 0.00 ? 2  LYS A HZ1  6  
ATOM   3650  H  HZ2  . LYS A 1 2  ? -14.756 4.618   -6.143  1.00 0.00 ? 2  LYS A HZ2  6  
ATOM   3651  H  HZ3  . LYS A 1 2  ? -14.138 5.752   -5.066  1.00 0.00 ? 2  LYS A HZ3  6  
ATOM   3652  N  N    . LEU A 1 3  ? -13.753 0.273   -7.750  1.00 0.00 ? 3  LEU A N    6  
ATOM   3653  C  CA   . LEU A 1 3  ? -14.673 -0.642  -7.079  1.00 0.00 ? 3  LEU A CA   6  
ATOM   3654  C  C    . LEU A 1 3  ? -14.454 -2.093  -7.461  1.00 0.00 ? 3  LEU A C    6  
ATOM   3655  O  O    . LEU A 1 3  ? -15.136 -2.984  -6.927  1.00 0.00 ? 3  LEU A O    6  
ATOM   3656  C  CB   . LEU A 1 3  ? -16.150 -0.231  -7.357  1.00 0.00 ? 3  LEU A CB   6  
ATOM   3657  C  CG   . LEU A 1 3  ? -16.963 -1.049  -8.398  1.00 0.00 ? 3  LEU A CG   6  
ATOM   3658  C  CD1  . LEU A 1 3  ? -17.663 -2.235  -7.718  1.00 0.00 ? 3  LEU A CD1  6  
ATOM   3659  C  CD2  . LEU A 1 3  ? -18.005 -0.197  -9.142  1.00 0.00 ? 3  LEU A CD2  6  
ATOM   3660  H  H    . LEU A 1 3  ? -12.898 0.668   -7.245  1.00 0.00 ? 3  LEU A H    6  
ATOM   3661  H  HA   . LEU A 1 3  ? -14.476 -0.587  -5.991  1.00 0.00 ? 3  LEU A HA   6  
ATOM   3662  H  HB2  . LEU A 1 3  ? -16.706 -0.249  -6.398  1.00 0.00 ? 3  LEU A HB2  6  
ATOM   3663  H  HB3  . LEU A 1 3  ? -16.163 0.832   -7.668  1.00 0.00 ? 3  LEU A HB3  6  
ATOM   3664  H  HG   . LEU A 1 3  ? -16.251 -1.458  -9.145  1.00 0.00 ? 3  LEU A HG   6  
ATOM   3665  H  HD11 . LEU A 1 3  ? -17.662 -2.132  -6.617  1.00 0.00 ? 3  LEU A HD11 6  
ATOM   3666  H  HD12 . LEU A 1 3  ? -18.723 -2.319  -8.025  1.00 0.00 ? 3  LEU A HD12 6  
ATOM   3667  H  HD13 . LEU A 1 3  ? -17.177 -3.200  -7.956  1.00 0.00 ? 3  LEU A HD13 6  
ATOM   3668  H  HD21 . LEU A 1 3  ? -18.711 0.278   -8.436  1.00 0.00 ? 3  LEU A HD21 6  
ATOM   3669  H  HD22 . LEU A 1 3  ? -17.537 0.628   -9.710  1.00 0.00 ? 3  LEU A HD22 6  
ATOM   3670  H  HD23 . LEU A 1 3  ? -18.605 -0.797  -9.852  1.00 0.00 ? 3  LEU A HD23 6  
ATOM   3671  N  N    . LEU A 1 4  ? -13.510 -2.374  -8.336  1.00 0.00 ? 4  LEU A N    6  
ATOM   3672  C  CA   . LEU A 1 4  ? -13.299 -3.697  -8.928  1.00 0.00 ? 4  LEU A CA   6  
ATOM   3673  C  C    . LEU A 1 4  ? -13.658 -4.831  -7.991  1.00 0.00 ? 4  LEU A C    6  
ATOM   3674  O  O    . LEU A 1 4  ? -14.574 -5.629  -8.249  1.00 0.00 ? 4  LEU A O    6  
ATOM   3675  C  CB   . LEU A 1 4  ? -11.825 -3.855  -9.419  1.00 0.00 ? 4  LEU A CB   6  
ATOM   3676  C  CG   . LEU A 1 4  ? -10.852 -2.640  -9.372  1.00 0.00 ? 4  LEU A CG   6  
ATOM   3677  C  CD1  . LEU A 1 4  ? -11.302 -1.567  -10.375 1.00 0.00 ? 4  LEU A CD1  6  
ATOM   3678  C  CD2  . LEU A 1 4  ? -10.714 -2.026  -7.968  1.00 0.00 ? 4  LEU A CD2  6  
ATOM   3679  H  H    . LEU A 1 4  ? -12.915 -1.545  -8.647  1.00 0.00 ? 4  LEU A H    6  
ATOM   3680  H  HA   . LEU A 1 4  ? -13.983 -3.790  -9.792  1.00 0.00 ? 4  LEU A HA   6  
ATOM   3681  H  HB2  . LEU A 1 4  ? -11.347 -4.682  -8.850  1.00 0.00 ? 4  LEU A HB2  6  
ATOM   3682  H  HB3  . LEU A 1 4  ? -11.853 -4.222  -10.465 1.00 0.00 ? 4  LEU A HB3  6  
ATOM   3683  H  HG   . LEU A 1 4  ? -9.851  -3.000  -9.688  1.00 0.00 ? 4  LEU A HG   6  
ATOM   3684  H  HD11 . LEU A 1 4  ? -12.268 -1.827  -10.848 1.00 0.00 ? 4  LEU A HD11 6  
ATOM   3685  H  HD12 . LEU A 1 4  ? -11.426 -0.574  -9.903  1.00 0.00 ? 4  LEU A HD12 6  
ATOM   3686  H  HD13 . LEU A 1 4  ? -10.572 -1.447  -11.198 1.00 0.00 ? 4  LEU A HD13 6  
ATOM   3687  H  HD21 . LEU A 1 4  ? -11.110 -2.705  -7.191  1.00 0.00 ? 4  LEU A HD21 6  
ATOM   3688  H  HD22 . LEU A 1 4  ? -9.656  -1.842  -7.702  1.00 0.00 ? 4  LEU A HD22 6  
ATOM   3689  H  HD23 . LEU A 1 4  ? -11.254 -1.066  -7.871  1.00 0.00 ? 4  LEU A HD23 6  
ATOM   3690  N  N    . SER A 1 5  ? -12.966 -4.912  -6.870  1.00 0.00 ? 5  SER A N    6  
ATOM   3691  C  CA   . SER A 1 5  ? -13.192 -5.975  -5.895  1.00 0.00 ? 5  SER A CA   6  
ATOM   3692  C  C    . SER A 1 5  ? -12.964 -5.480  -4.486  1.00 0.00 ? 5  SER A C    6  
ATOM   3693  O  O    . SER A 1 5  ? -12.593 -4.323  -4.252  1.00 0.00 ? 5  SER A O    6  
ATOM   3694  C  CB   . SER A 1 5  ? -12.311 -7.210  -6.211  1.00 0.00 ? 5  SER A CB   6  
ATOM   3695  O  OG   . SER A 1 5  ? -13.063 -8.316  -6.723  1.00 0.00 ? 5  SER A OG   6  
ATOM   3696  H  H    . SER A 1 5  ? -12.210 -4.180  -6.735  1.00 0.00 ? 5  SER A H    6  
ATOM   3697  H  HA   . SER A 1 5  ? -14.254 -6.276  -5.960  1.00 0.00 ? 5  SER A HA   6  
ATOM   3698  H  HB2  . SER A 1 5  ? -11.541 -6.937  -6.959  1.00 0.00 ? 5  SER A HB2  6  
ATOM   3699  H  HB3  . SER A 1 5  ? -11.739 -7.533  -5.320  1.00 0.00 ? 5  SER A HB3  6  
ATOM   3700  H  HG   . SER A 1 5  ? -12.457 -9.056  -6.818  1.00 0.00 ? 5  SER A HG   6  
ATOM   3701  N  N    . SER A 1 6  ? -13.172 -6.357  -3.520  1.00 0.00 ? 6  SER A N    6  
ATOM   3702  C  CA   . SER A 1 6  ? -12.834 -6.071  -2.126  1.00 0.00 ? 6  SER A CA   6  
ATOM   3703  C  C    . SER A 1 6  ? -11.330 -5.893  -1.953  1.00 0.00 ? 6  SER A C    6  
ATOM   3704  O  O    . SER A 1 6  ? -10.632 -5.655  -2.966  1.00 0.00 ? 6  SER A O    6  
ATOM   3705  C  CB   . SER A 1 6  ? -13.425 -7.163  -1.197  1.00 0.00 ? 6  SER A CB   6  
ATOM   3706  O  OG   . SER A 1 6  ? -12.585 -8.317  -1.087  1.00 0.00 ? 6  SER A OG   6  
ATOM   3707  H  H    . SER A 1 6  ? -13.568 -7.296  -3.824  1.00 0.00 ? 6  SER A H    6  
ATOM   3708  H  HA   . SER A 1 6  ? -13.288 -5.102  -1.855  1.00 0.00 ? 6  SER A HA   6  
ATOM   3709  H  HB2  . SER A 1 6  ? -13.579 -6.745  -0.183  1.00 0.00 ? 6  SER A HB2  6  
ATOM   3710  H  HB3  . SER A 1 6  ? -14.434 -7.470  -1.534  1.00 0.00 ? 6  SER A HB3  6  
ATOM   3711  H  HG   . SER A 1 6  ? -12.345 -8.586  -1.978  1.00 0.00 ? 6  SER A HG   6  
ATOM   3712  N  N    . ILE A 1 7  ? -10.822 -6.055  -0.732  1.00 0.00 ? 7  ILE A N    6  
ATOM   3713  C  CA   . ILE A 1 7  ? -9.407  -5.699  -0.521  1.00 0.00 ? 7  ILE A CA   6  
ATOM   3714  C  C    . ILE A 1 7  ? -9.142  -4.331  -1.141  1.00 0.00 ? 7  ILE A C    6  
ATOM   3715  O  O    . ILE A 1 7  ? -8.561  -4.150  -2.217  1.00 0.00 ? 7  ILE A O    6  
ATOM   3716  C  CB   . ILE A 1 7  ? -8.466  -6.872  -1.038  1.00 0.00 ? 7  ILE A CB   6  
ATOM   3717  C  CG1  . ILE A 1 7  ? -7.364  -7.321  -0.019  1.00 0.00 ? 7  ILE A CG1  6  
ATOM   3718  C  CG2  . ILE A 1 7  ? -7.746  -6.598  -2.400  1.00 0.00 ? 7  ILE A CG2  6  
ATOM   3719  C  CD1  . ILE A 1 7  ? -6.818  -8.751  -0.208  1.00 0.00 ? 7  ILE A CD1  6  
ATOM   3720  H  H    . ILE A 1 7  ? -11.541 -6.517  -0.057  1.00 0.00 ? 7  ILE A H    6  
ATOM   3721  H  HA   . ILE A 1 7  ? -9.180  -5.550  0.550   1.00 0.00 ? 7  ILE A HA   6  
ATOM   3722  H  HB   . ILE A 1 7  ? -9.128  -7.748  -1.198  1.00 0.00 ? 7  ILE A HB   6  
ATOM   3723  H  HG12 . ILE A 1 7  ? -6.532  -6.591  -0.009  1.00 0.00 ? 7  ILE A HG12 6  
ATOM   3724  H  HG13 . ILE A 1 7  ? -7.775  -7.285  1.007   1.00 0.00 ? 7  ILE A HG13 6  
ATOM   3725  H  HG21 . ILE A 1 7  ? -8.429  -6.249  -3.194  1.00 0.00 ? 7  ILE A HG21 6  
ATOM   3726  H  HG22 . ILE A 1 7  ? -6.943  -5.844  -2.301  1.00 0.00 ? 7  ILE A HG22 6  
ATOM   3727  H  HG23 . ILE A 1 7  ? -7.286  -7.511  -2.816  1.00 0.00 ? 7  ILE A HG23 6  
ATOM   3728  H  HD11 . ILE A 1 7  ? -7.638  -9.492  -0.225  1.00 0.00 ? 7  ILE A HD11 6  
ATOM   3729  H  HD12 . ILE A 1 7  ? -6.266  -8.857  -1.161  1.00 0.00 ? 7  ILE A HD12 6  
ATOM   3730  H  HD13 . ILE A 1 7  ? -6.135  -9.055  0.605   1.00 0.00 ? 7  ILE A HD13 6  
ATOM   3731  N  N    . GLU A 1 8  ? -9.630  -3.311  -0.441  1.00 0.00 ? 8  GLU A N    6  
ATOM   3732  C  CA   . GLU A 1 8  ? -9.332  -1.927  -0.816  1.00 0.00 ? 8  GLU A CA   6  
ATOM   3733  C  C    . GLU A 1 8  ? -8.191  -1.345  -0.015  1.00 0.00 ? 8  GLU A C    6  
ATOM   3734  O  O    . GLU A 1 8  ? -8.114  -0.124  0.204   1.00 0.00 ? 8  GLU A O    6  
ATOM   3735  C  CB   . GLU A 1 8  ? -10.627 -1.085  -0.634  1.00 0.00 ? 8  GLU A CB   6  
ATOM   3736  C  CG   . GLU A 1 8  ? -11.290 -0.484  -1.917  1.00 0.00 ? 8  GLU A CG   6  
ATOM   3737  C  CD   . GLU A 1 8  ? -10.497 -0.508  -3.226  1.00 0.00 ? 8  GLU A CD   6  
ATOM   3738  O  OE1  . GLU A 1 8  ? -9.511  0.019   -3.358  1.00 0.00 ? 8  GLU A OE1  6  
ATOM   3739  O  OE2  . GLU A 1 8  ? -11.097 -1.224  -4.217  1.00 0.00 ? 8  GLU A OE2  6  
ATOM   3740  H  H    . GLU A 1 8  ? -10.281 -3.544  0.363   1.00 0.00 ? 8  GLU A H    6  
ATOM   3741  H  HA   . GLU A 1 8  ? -9.022  -1.929  -1.880  1.00 0.00 ? 8  GLU A HA   6  
ATOM   3742  H  HB2  . GLU A 1 8  ? -11.382 -1.705  -0.109  1.00 0.00 ? 8  GLU A HB2  6  
ATOM   3743  H  HB3  . GLU A 1 8  ? -10.416 -0.262  0.080   1.00 0.00 ? 8  GLU A HB3  6  
ATOM   3744  H  HG2  . GLU A 1 8  ? -12.249 -1.000  -2.116  1.00 0.00 ? 8  GLU A HG2  6  
ATOM   3745  H  HG3  . GLU A 1 8  ? -11.580 0.568   -1.739  1.00 0.00 ? 8  GLU A HG3  6  
ATOM   3746  N  N    . GLN A 1 9  ? -7.293  -2.188  0.457   1.00 0.00 ? 9  GLN A N    6  
ATOM   3747  C  CA   . GLN A 1 9  ? -6.054  -1.729  1.080   1.00 0.00 ? 9  GLN A CA   6  
ATOM   3748  C  C    . GLN A 1 9  ? -5.268  -0.859  0.125   1.00 0.00 ? 9  GLN A C    6  
ATOM   3749  O  O    . GLN A 1 9  ? -5.603  -0.735  -1.064  1.00 0.00 ? 9  GLN A O    6  
ATOM   3750  C  CB   . GLN A 1 9  ? -5.234  -2.963  1.515   1.00 0.00 ? 9  GLN A CB   6  
ATOM   3751  C  CG   . GLN A 1 9  ? -3.734  -2.990  1.067   1.00 0.00 ? 9  GLN A CG   6  
ATOM   3752  C  CD   . GLN A 1 9  ? -2.649  -3.215  2.127   1.00 0.00 ? 9  GLN A CD   6  
ATOM   3753  O  OE1  . GLN A 1 9  ? -2.686  -2.627  3.198   1.00 0.00 ? 9  GLN A OE1  6  
ATOM   3754  N  NE2  . GLN A 1 9  ? -1.680  -4.066  1.907   1.00 0.00 ? 9  GLN A NE2  6  
ATOM   3755  H  H    . GLN A 1 9  ? -7.525  -3.219  0.364   1.00 0.00 ? 9  GLN A H    6  
ATOM   3756  H  HA   . GLN A 1 9  ? -6.299  -1.114  1.965   1.00 0.00 ? 9  GLN A HA   6  
ATOM   3757  H  HB2  . GLN A 1 9  ? -5.271  -3.047  2.619   1.00 0.00 ? 9  GLN A HB2  6  
ATOM   3758  H  HB3  . GLN A 1 9  ? -5.739  -3.876  1.136   1.00 0.00 ? 9  GLN A HB3  6  
ATOM   3759  H  HG2  . GLN A 1 9  ? -3.569  -3.795  0.329   1.00 0.00 ? 9  GLN A HG2  6  
ATOM   3760  H  HG3  . GLN A 1 9  ? -3.482  -2.062  0.525   1.00 0.00 ? 9  GLN A HG3  6  
ATOM   3761  H  HE21 . GLN A 1 9  ? -1.726  -4.551  1.009   1.00 0.00 ? 9  GLN A HE21 6  
ATOM   3762  H  HE22 . GLN A 1 9  ? -1.004  -4.159  2.667   1.00 0.00 ? 9  GLN A HE22 6  
ATOM   3763  N  N    . ALA A 1 10 ? -4.192  -0.270  0.612   1.00 0.00 ? 10 ALA A N    6  
ATOM   3764  C  CA   . ALA A 1 10 ? -3.265  0.468   -0.254  1.00 0.00 ? 10 ALA A CA   6  
ATOM   3765  C  C    . ALA A 1 10 ? -2.126  1.038   0.558   1.00 0.00 ? 10 ALA A C    6  
ATOM   3766  O  O    . ALA A 1 10 ? -2.327  1.468   1.717   1.00 0.00 ? 10 ALA A O    6  
ATOM   3767  C  CB   . ALA A 1 10 ? -4.057  1.564   -0.989  1.00 0.00 ? 10 ALA A CB   6  
ATOM   3768  H  H    . ALA A 1 10 ? -4.005  -0.409  1.646   1.00 0.00 ? 10 ALA A H    6  
ATOM   3769  H  HA   . ALA A 1 10 ? -2.881  -0.259  -1.001  1.00 0.00 ? 10 ALA A HA   6  
ATOM   3770  H  HB1  . ALA A 1 10 ? -4.877  1.132   -1.596  1.00 0.00 ? 10 ALA A HB1  6  
ATOM   3771  H  HB2  . ALA A 1 10 ? -4.525  2.277   -0.281  1.00 0.00 ? 10 ALA A HB2  6  
ATOM   3772  H  HB3  . ALA A 1 10 ? -3.422  2.144   -1.672  1.00 0.00 ? 10 ALA A HB3  6  
ATOM   3773  N  N    . CYS A 1 11 ? -0.924  1.090   0.021   1.00 0.00 ? 11 CYS A N    6  
ATOM   3774  C  CA   . CYS A 1 11 ? 0.265   1.469   0.783   1.00 0.00 ? 11 CYS A CA   6  
ATOM   3775  C  C    . CYS A 1 11 ? 0.336   2.964   0.987   1.00 0.00 ? 11 CYS A C    6  
ATOM   3776  O  O    . CYS A 1 11 ? -0.458  3.736   0.433   1.00 0.00 ? 11 CYS A O    6  
ATOM   3777  C  CB   . CYS A 1 11 ? 1.496   0.899   0.042   1.00 0.00 ? 11 CYS A CB   6  
ATOM   3778  S  SG   . CYS A 1 11 ? 1.759   1.742   -1.530  1.00 0.00 ? 11 CYS A SG   6  
ATOM   3779  H  H    . CYS A 1 11 ? -0.857  0.823   -1.003  1.00 0.00 ? 11 CYS A H    6  
ATOM   3780  H  HA   . CYS A 1 11 ? 0.201   1.006   1.785   1.00 0.00 ? 11 CYS A HA   6  
ATOM   3781  H  HB2  . CYS A 1 11 ? 2.417   1.010   0.641   1.00 0.00 ? 11 CYS A HB2  6  
ATOM   3782  H  HB3  . CYS A 1 11 ? 1.380   -0.189  -0.134  1.00 0.00 ? 11 CYS A HB3  6  
ATOM   3783  N  N    . ASP A 1 12 ? 1.306   3.401   1.768   1.00 0.00 ? 12 ASP A N    6  
ATOM   3784  C  CA   . ASP A 1 12 ? 1.492   4.820   2.062   1.00 0.00 ? 12 ASP A CA   6  
ATOM   3785  C  C    . ASP A 1 12 ? 1.884   5.578   0.815   1.00 0.00 ? 12 ASP A C    6  
ATOM   3786  O  O    . ASP A 1 12 ? 1.310   6.623   0.485   1.00 0.00 ? 12 ASP A O    6  
ATOM   3787  C  CB   . ASP A 1 12 ? 2.531   5.004   3.199   1.00 0.00 ? 12 ASP A CB   6  
ATOM   3788  C  CG   . ASP A 1 12 ? 2.311   6.189   4.149   1.00 0.00 ? 12 ASP A CG   6  
ATOM   3789  O  OD1  . ASP A 1 12 ? 1.077   6.175   4.737   1.00 0.00 ? 12 ASP A OD1  6  
ATOM   3790  O  OD2  . ASP A 1 12 ? 3.084   6.988   4.329   1.00 0.00 ? 12 ASP A OD2  6  
ATOM   3791  H  H    . ASP A 1 12 ? 1.972   2.665   2.142   1.00 0.00 ? 12 ASP A H    6  
ATOM   3792  H  HA   . ASP A 1 12 ? 0.508   5.208   2.381   1.00 0.00 ? 12 ASP A HA   6  
ATOM   3793  H  HB2  . ASP A 1 12 ? 2.607   4.093   3.819   1.00 0.00 ? 12 ASP A HB2  6  
ATOM   3794  H  HB3  . ASP A 1 12 ? 3.541   5.122   2.756   1.00 0.00 ? 12 ASP A HB3  6  
ATOM   3795  N  N    . ILE A 1 13 ? 2.888   5.085   0.113   1.00 0.00 ? 13 ILE A N    6  
ATOM   3796  C  CA   . ILE A 1 13 ? 3.455   5.770   -1.046  1.00 0.00 ? 13 ILE A CA   6  
ATOM   3797  C  C    . ILE A 1 13 ? 2.427   6.076   -2.111  1.00 0.00 ? 13 ILE A C    6  
ATOM   3798  O  O    . ILE A 1 13 ? 2.587   7.004   -2.913  1.00 0.00 ? 13 ILE A O    6  
ATOM   3799  C  CB   . ILE A 1 13 ? 4.655   4.939   -1.667  1.00 0.00 ? 13 ILE A CB   6  
ATOM   3800  C  CG1  . ILE A 1 13 ? 6.025   5.191   -0.958  1.00 0.00 ? 13 ILE A CG1  6  
ATOM   3801  C  CG2  . ILE A 1 13 ? 4.851   5.193   -3.193  1.00 0.00 ? 13 ILE A CG2  6  
ATOM   3802  C  CD1  . ILE A 1 13 ? 6.407   6.685   -0.866  1.00 0.00 ? 13 ILE A CD1  6  
ATOM   3803  H  H    . ILE A 1 13 ? 3.290   4.165   0.478   1.00 0.00 ? 13 ILE A H    6  
ATOM   3804  H  HA   . ILE A 1 13 ? 3.832   6.752   -0.695  1.00 0.00 ? 13 ILE A HA   6  
ATOM   3805  H  HB   . ILE A 1 13 ? 4.407   3.865   -1.534  1.00 0.00 ? 13 ILE A HB   6  
ATOM   3806  H  HG12 . ILE A 1 13 ? 6.036   4.730   0.036   1.00 0.00 ? 13 ILE A HG12 6  
ATOM   3807  H  HG13 . ILE A 1 13 ? 6.830   4.707   -1.524  1.00 0.00 ? 13 ILE A HG13 6  
ATOM   3808  H  HG21 . ILE A 1 13 ? 3.928   5.042   -3.782  1.00 0.00 ? 13 ILE A HG21 6  
ATOM   3809  H  HG22 . ILE A 1 13 ? 5.210   6.219   -3.403  1.00 0.00 ? 13 ILE A HG22 6  
ATOM   3810  H  HG23 . ILE A 1 13 ? 5.581   4.498   -3.646  1.00 0.00 ? 13 ILE A HG23 6  
ATOM   3811  H  HD11 . ILE A 1 13 ? 6.189   7.236   -1.798  1.00 0.00 ? 13 ILE A HD11 6  
ATOM   3812  H  HD12 . ILE A 1 13 ? 5.843   7.191   -0.061  1.00 0.00 ? 13 ILE A HD12 6  
ATOM   3813  H  HD13 . ILE A 1 13 ? 7.482   6.820   -0.644  1.00 0.00 ? 13 ILE A HD13 6  
ATOM   3814  N  N    . CYS A 1 14 ? 1.398   5.254   -2.192  1.00 0.00 ? 14 CYS A N    6  
ATOM   3815  C  CA   . CYS A 1 14 ? 0.330   5.443   -3.169  1.00 0.00 ? 14 CYS A CA   6  
ATOM   3816  C  C    . CYS A 1 14 ? -0.614  6.534   -2.705  1.00 0.00 ? 14 CYS A C    6  
ATOM   3817  O  O    . CYS A 1 14 ? -1.240  7.263   -3.484  1.00 0.00 ? 14 CYS A O    6  
ATOM   3818  C  CB   . CYS A 1 14 ? -0.367  4.091   -3.415  1.00 0.00 ? 14 CYS A CB   6  
ATOM   3819  S  SG   . CYS A 1 14 ? 0.565   3.115   -4.630  1.00 0.00 ? 14 CYS A SG   6  
ATOM   3820  H  H    . CYS A 1 14 ? 1.406   4.449   -1.500  1.00 0.00 ? 14 CYS A H    6  
ATOM   3821  H  HA   . CYS A 1 14 ? 0.784   5.789   -4.119  1.00 0.00 ? 14 CYS A HA   6  
ATOM   3822  H  HB2  . CYS A 1 14 ? -0.444  3.478   -2.499  1.00 0.00 ? 14 CYS A HB2  6  
ATOM   3823  H  HB3  . CYS A 1 14 ? -1.407  4.231   -3.775  1.00 0.00 ? 14 CYS A HB3  6  
ATOM   3824  N  N    . ARG A 1 15 ? -0.762  6.638   -1.395  1.00 0.00 ? 15 ARG A N    6  
ATOM   3825  C  CA   . ARG A 1 15 ? -1.473  7.761   -0.790  1.00 0.00 ? 15 ARG A CA   6  
ATOM   3826  C  C    . ARG A 1 15 ? -0.953  9.084   -1.299  1.00 0.00 ? 15 ARG A C    6  
ATOM   3827  O  O    . ARG A 1 15 ? -1.633  9.860   -1.990  1.00 0.00 ? 15 ARG A O    6  
ATOM   3828  C  CB   . ARG A 1 15 ? -1.345  7.659   0.756   1.00 0.00 ? 15 ARG A CB   6  
ATOM   3829  C  CG   . ARG A 1 15 ? -2.619  7.156   1.485   1.00 0.00 ? 15 ARG A CG   6  
ATOM   3830  C  CD   . ARG A 1 15 ? -2.441  5.760   2.096   1.00 0.00 ? 15 ARG A CD   6  
ATOM   3831  N  NE   . ARG A 1 15 ? -2.231  5.909   3.559   1.00 0.00 ? 15 ARG A NE   6  
ATOM   3832  C  CZ   . ARG A 1 15 ? -3.189  6.055   4.464   1.00 0.00 ? 15 ARG A CZ   6  
ATOM   3833  N  NH1  . ARG A 1 15 ? -4.459  6.092   4.187   1.00 0.00 ? 15 ARG A NH1  6  
ATOM   3834  N  NH2  . ARG A 1 15 ? -2.832  6.165   5.694   1.00 0.00 ? 15 ARG A NH2  6  
ATOM   3835  H  H    . ARG A 1 15 ? -0.413  5.824   -0.812  1.00 0.00 ? 15 ARG A H    6  
ATOM   3836  H  HA   . ARG A 1 15 ? -2.535  7.685   -1.085  1.00 0.00 ? 15 ARG A HA   6  
ATOM   3837  H  HB2  . ARG A 1 15 ? -0.507  6.983   1.017   1.00 0.00 ? 15 ARG A HB2  6  
ATOM   3838  H  HB3  . ARG A 1 15 ? -1.045  8.645   1.166   1.00 0.00 ? 15 ARG A HB3  6  
ATOM   3839  H  HG2  . ARG A 1 15 ? -2.917  7.854   2.294   1.00 0.00 ? 15 ARG A HG2  6  
ATOM   3840  H  HG3  . ARG A 1 15 ? -3.480  7.144   0.784   1.00 0.00 ? 15 ARG A HG3  6  
ATOM   3841  H  HD2  . ARG A 1 15 ? -3.334  5.133   1.895   1.00 0.00 ? 15 ARG A HD2  6  
ATOM   3842  H  HD3  . ARG A 1 15 ? -1.574  5.244   1.632   1.00 0.00 ? 15 ARG A HD3  6  
ATOM   3843  H  HE   . ARG A 1 15 ? -1.259  5.896   3.899   1.00 0.00 ? 15 ARG A HE   6  
ATOM   3844  H  HH11 . ARG A 1 15 ? -4.655  5.999   3.190   1.00 0.00 ? 15 ARG A HH11 6  
ATOM   3845  H  HH12 . ARG A 1 15 ? -5.101  6.208   4.970   1.00 0.00 ? 15 ARG A HH12 6  
ATOM   3846  H  HH21 . ARG A 1 15 ? -1.817  6.122   5.802   1.00 0.00 ? 15 ARG A HH21 6  
ATOM   3847  H  HH22 . ARG A 1 15 ? -3.563  6.274   6.394   1.00 0.00 ? 15 ARG A HH22 6  
ATOM   3848  N  N    . LEU A 1 16 ? 0.308   9.359   -1.021  1.00 0.00 ? 16 LEU A N    6  
ATOM   3849  C  CA   . LEU A 1 16 ? 0.932   10.664  -1.217  1.00 0.00 ? 16 LEU A CA   6  
ATOM   3850  C  C    . LEU A 1 16 ? 1.018   11.001  -2.687  1.00 0.00 ? 16 LEU A C    6  
ATOM   3851  O  O    . LEU A 1 16 ? 0.609   12.074  -3.146  1.00 0.00 ? 16 LEU A O    6  
ATOM   3852  C  CB   . LEU A 1 16 ? 2.347   10.691  -0.561  1.00 0.00 ? 16 LEU A CB   6  
ATOM   3853  C  CG   . LEU A 1 16 ? 2.425   10.655  0.990   1.00 0.00 ? 16 LEU A CG   6  
ATOM   3854  C  CD1  . LEU A 1 16 ? 1.368   9.732   1.618   1.00 0.00 ? 16 LEU A CD1  6  
ATOM   3855  C  CD2  . LEU A 1 16 ? 3.827   10.216  1.437   1.00 0.00 ? 16 LEU A CD2  6  
ATOM   3856  H  H    . LEU A 1 16 ? 0.892   8.527   -0.718  1.00 0.00 ? 16 LEU A H    6  
ATOM   3857  H  HA   . LEU A 1 16 ? 0.291   11.426  -0.743  1.00 0.00 ? 16 LEU A HA   6  
ATOM   3858  H  HB2  . LEU A 1 16 ? 2.936   9.841   -0.956  1.00 0.00 ? 16 LEU A HB2  6  
ATOM   3859  H  HB3  . LEU A 1 16 ? 2.879   11.592  -0.916  1.00 0.00 ? 16 LEU A HB3  6  
ATOM   3860  H  HG   . LEU A 1 16 ? 2.255   11.685  1.367   1.00 0.00 ? 16 LEU A HG   6  
ATOM   3861  H  HD11 . LEU A 1 16 ? 0.361   9.944   1.214   1.00 0.00 ? 16 LEU A HD11 6  
ATOM   3862  H  HD12 . LEU A 1 16 ? 1.567   8.667   1.399   1.00 0.00 ? 16 LEU A HD12 6  
ATOM   3863  H  HD13 . LEU A 1 16 ? 1.312   9.845   2.716   1.00 0.00 ? 16 LEU A HD13 6  
ATOM   3864  H  HD21 . LEU A 1 16 ? 4.619   10.832  0.970   1.00 0.00 ? 16 LEU A HD21 6  
ATOM   3865  H  HD22 . LEU A 1 16 ? 3.960   10.289  2.533   1.00 0.00 ? 16 LEU A HD22 6  
ATOM   3866  H  HD23 . LEU A 1 16 ? 4.035   9.168   1.153   1.00 0.00 ? 16 LEU A HD23 6  
ATOM   3867  N  N    . LYS A 1 17 ? 1.534   10.057  -3.457  1.00 0.00 ? 17 LYS A N    6  
ATOM   3868  C  CA   . LYS A 1 17 ? 1.766   10.264  -4.884  1.00 0.00 ? 17 LYS A CA   6  
ATOM   3869  C  C    . LYS A 1 17 ? 0.478   10.220  -5.676  1.00 0.00 ? 17 LYS A C    6  
ATOM   3870  O  O    . LYS A 1 17 ? 0.370   10.763  -6.783  1.00 0.00 ? 17 LYS A O    6  
ATOM   3871  C  CB   . LYS A 1 17 ? 2.766   9.195   -5.406  1.00 0.00 ? 17 LYS A CB   6  
ATOM   3872  C  CG   . LYS A 1 17 ? 4.069   9.115   -4.572  1.00 0.00 ? 17 LYS A CG   6  
ATOM   3873  C  CD   . LYS A 1 17 ? 4.838   10.434  -4.447  1.00 0.00 ? 17 LYS A CD   6  
ATOM   3874  C  CE   . LYS A 1 17 ? 6.279   10.225  -4.931  1.00 0.00 ? 17 LYS A CE   6  
ATOM   3875  N  NZ   . LYS A 1 17 ? 6.988   9.340   -3.990  1.00 0.00 ? 17 LYS A NZ   6  
ATOM   3876  H  H    . LYS A 1 17 ? 1.727   9.123   -2.996  1.00 0.00 ? 17 LYS A H    6  
ATOM   3877  H  HA   . LYS A 1 17 ? 2.192   11.273  -5.007  1.00 0.00 ? 17 LYS A HA   6  
ATOM   3878  H  HB2  . LYS A 1 17 ? 2.279   8.201   -5.413  1.00 0.00 ? 17 LYS A HB2  6  
ATOM   3879  H  HB3  . LYS A 1 17 ? 3.011   9.401   -6.468  1.00 0.00 ? 17 LYS A HB3  6  
ATOM   3880  H  HG2  . LYS A 1 17 ? 3.843   8.788   -3.539  1.00 0.00 ? 17 LYS A HG2  6  
ATOM   3881  H  HG3  . LYS A 1 17 ? 4.731   8.331   -4.991  1.00 0.00 ? 17 LYS A HG3  6  
ATOM   3882  H  HD2  . LYS A 1 17 ? 4.325   11.222  -5.031  1.00 0.00 ? 17 LYS A HD2  6  
ATOM   3883  H  HD3  . LYS A 1 17 ? 4.833   10.772  -3.392  1.00 0.00 ? 17 LYS A HD3  6  
ATOM   3884  H  HE2  . LYS A 1 17 ? 6.286   9.790   -5.953  1.00 0.00 ? 17 LYS A HE2  6  
ATOM   3885  H  HE3  . LYS A 1 17 ? 6.819   11.191  -5.011  1.00 0.00 ? 17 LYS A HE3  6  
ATOM   3886  H  HZ1  . LYS A 1 17 ? 6.466   9.290   -3.104  1.00 0.00 ? 17 LYS A HZ1  6  
ATOM   3887  H  HZ2  . LYS A 1 17 ? 7.064   8.396   -4.397  1.00 0.00 ? 17 LYS A HZ2  6  
ATOM   3888  H  HZ3  . LYS A 1 17 ? 7.932   9.713   -3.812  1.00 0.00 ? 17 LYS A HZ3  6  
ATOM   3889  N  N    . LYS A 1 18 ? -0.531  9.595   -5.101  1.00 0.00 ? 18 LYS A N    6  
ATOM   3890  C  CA   . LYS A 1 18 ? -1.766  9.295   -5.819  1.00 0.00 ? 18 LYS A CA   6  
ATOM   3891  C  C    . LYS A 1 18 ? -1.458  8.441   -7.040  1.00 0.00 ? 18 LYS A C    6  
ATOM   3892  O  O    . LYS A 1 18 ? -1.498  8.873   -8.198  1.00 0.00 ? 18 LYS A O    6  
ATOM   3893  C  CB   . LYS A 1 18 ? -2.535  10.577  -6.231  1.00 0.00 ? 18 LYS A CB   6  
ATOM   3894  C  CG   . LYS A 1 18 ? -3.482  11.090  -5.110  1.00 0.00 ? 18 LYS A CG   6  
ATOM   3895  C  CD   . LYS A 1 18 ? -3.696  12.603  -5.054  1.00 0.00 ? 18 LYS A CD   6  
ATOM   3896  C  CE   . LYS A 1 18 ? -3.324  13.115  -3.655  1.00 0.00 ? 18 LYS A CE   6  
ATOM   3897  N  NZ   . LYS A 1 18 ? -3.563  14.567  -3.582  1.00 0.00 ? 18 LYS A NZ   6  
ATOM   3898  H  H    . LYS A 1 18 ? -0.372  9.274   -4.096  1.00 0.00 ? 18 LYS A H    6  
ATOM   3899  H  HA   . LYS A 1 18 ? -2.414  8.682   -5.160  1.00 0.00 ? 18 LYS A HA   6  
ATOM   3900  H  HB2  . LYS A 1 18 ? -1.830  11.383  -6.511  1.00 0.00 ? 18 LYS A HB2  6  
ATOM   3901  H  HB3  . LYS A 1 18 ? -3.115  10.358  -7.151  1.00 0.00 ? 18 LYS A HB3  6  
ATOM   3902  H  HG2  . LYS A 1 18 ? -4.489  10.636  -5.227  1.00 0.00 ? 18 LYS A HG2  6  
ATOM   3903  H  HG3  . LYS A 1 18 ? -3.117  10.722  -4.125  1.00 0.00 ? 18 LYS A HG3  6  
ATOM   3904  H  HD2  . LYS A 1 18 ? -3.091  13.096  -5.839  1.00 0.00 ? 18 LYS A HD2  6  
ATOM   3905  H  HD3  . LYS A 1 18 ? -4.755  12.842  -5.279  1.00 0.00 ? 18 LYS A HD3  6  
ATOM   3906  H  HE2  . LYS A 1 18 ? -3.916  12.586  -2.879  1.00 0.00 ? 18 LYS A HE2  6  
ATOM   3907  H  HE3  . LYS A 1 18 ? -2.260  12.901  -3.421  1.00 0.00 ? 18 LYS A HE3  6  
ATOM   3908  H  HZ1  . LYS A 1 18 ? -3.076  15.035  -4.360  1.00 0.00 ? 18 LYS A HZ1  6  
ATOM   3909  H  HZ2  . LYS A 1 18 ? -4.574  14.753  -3.649  1.00 0.00 ? 18 LYS A HZ2  6  
ATOM   3910  H  HZ3  . LYS A 1 18 ? -3.206  14.930  -2.686  1.00 0.00 ? 18 LYS A HZ3  6  
ATOM   3911  N  N    . LEU A 1 19 ? -1.181  7.179   -6.776  1.00 0.00 ? 19 LEU A N    6  
ATOM   3912  C  CA   . LEU A 1 19 ? -1.016  6.151   -7.797  1.00 0.00 ? 19 LEU A CA   6  
ATOM   3913  C  C    . LEU A 1 19 ? -1.994  5.013   -7.539  1.00 0.00 ? 19 LEU A C    6  
ATOM   3914  O  O    . LEU A 1 19 ? -2.749  4.987   -6.560  1.00 0.00 ? 19 LEU A O    6  
ATOM   3915  C  CB   . LEU A 1 19 ? 0.435   5.595   -7.857  1.00 0.00 ? 19 LEU A CB   6  
ATOM   3916  C  CG   . LEU A 1 19 ? 1.677   6.527   -7.836  1.00 0.00 ? 19 LEU A CG   6  
ATOM   3917  C  CD1  . LEU A 1 19 ? 1.274   7.966   -8.180  1.00 0.00 ? 19 LEU A CD1  6  
ATOM   3918  C  CD2  . LEU A 1 19 ? 2.417   6.501   -6.487  1.00 0.00 ? 19 LEU A CD2  6  
ATOM   3919  H  H    . LEU A 1 19 ? -1.157  6.921   -5.746  1.00 0.00 ? 19 LEU A H    6  
ATOM   3920  H  HA   . LEU A 1 19 ? -1.283  6.589   -8.775  1.00 0.00 ? 19 LEU A HA   6  
ATOM   3921  H  HB2  . LEU A 1 19 ? 0.559   4.848   -7.021  1.00 0.00 ? 19 LEU A HB2  6  
ATOM   3922  H  HB3  . LEU A 1 19 ? 0.517   4.939   -8.770  1.00 0.00 ? 19 LEU A HB3  6  
ATOM   3923  H  HG   . LEU A 1 19 ? 2.380   6.178   -8.621  1.00 0.00 ? 19 LEU A HG   6  
ATOM   3924  H  HD11 . LEU A 1 19 ? 0.473   7.997   -8.943  1.00 0.00 ? 19 LEU A HD11 6  
ATOM   3925  H  HD12 . LEU A 1 19 ? 0.913   8.525   -7.297  1.00 0.00 ? 19 LEU A HD12 6  
ATOM   3926  H  HD13 . LEU A 1 19 ? 2.126   8.537   -8.600  1.00 0.00 ? 19 LEU A HD13 6  
ATOM   3927  H  HD21 . LEU A 1 19 ? 2.752   5.483   -6.213  1.00 0.00 ? 19 LEU A HD21 6  
ATOM   3928  H  HD22 . LEU A 1 19 ? 3.315   7.146   -6.512  1.00 0.00 ? 19 LEU A HD22 6  
ATOM   3929  H  HD23 . LEU A 1 19 ? 1.788   6.881   -5.662  1.00 0.00 ? 19 LEU A HD23 6  
ATOM   3930  N  N    . LYS A 1 20 ? -1.962  4.031   -8.422  1.00 0.00 ? 20 LYS A N    6  
ATOM   3931  C  CA   . LYS A 1 20 ? -2.689  2.781   -8.223  1.00 0.00 ? 20 LYS A CA   6  
ATOM   3932  C  C    . LYS A 1 20 ? -1.840  1.778   -7.474  1.00 0.00 ? 20 LYS A C    6  
ATOM   3933  O  O    . LYS A 1 20 ? -0.600  1.869   -7.466  1.00 0.00 ? 20 LYS A O    6  
ATOM   3934  C  CB   . LYS A 1 20 ? -3.129  2.213   -9.600  1.00 0.00 ? 20 LYS A CB   6  
ATOM   3935  C  CG   . LYS A 1 20 ? -4.092  3.151   -10.371 1.00 0.00 ? 20 LYS A CG   6  
ATOM   3936  C  CD   . LYS A 1 20 ? -5.580  2.840   -10.186 1.00 0.00 ? 20 LYS A CD   6  
ATOM   3937  C  CE   . LYS A 1 20 ? -6.304  3.021   -11.526 1.00 0.00 ? 20 LYS A CE   6  
ATOM   3938  N  NZ   . LYS A 1 20 ? -7.757  3.105   -11.292 1.00 0.00 ? 20 LYS A NZ   6  
ATOM   3939  H  H    . LYS A 1 20 ? -1.380  4.222   -9.294  1.00 0.00 ? 20 LYS A H    6  
ATOM   3940  H  HA   . LYS A 1 20 ? -3.583  2.993   -7.606  1.00 0.00 ? 20 LYS A HA   6  
ATOM   3941  H  HB2  . LYS A 1 20 ? -2.236  2.016   -10.225 1.00 0.00 ? 20 LYS A HB2  6  
ATOM   3942  H  HB3  . LYS A 1 20 ? -3.603  1.220   -9.459  1.00 0.00 ? 20 LYS A HB3  6  
ATOM   3943  H  HG2  . LYS A 1 20 ? -3.949  4.198   -10.044 1.00 0.00 ? 20 LYS A HG2  6  
ATOM   3944  H  HG3  . LYS A 1 20 ? -3.835  3.140   -11.449 1.00 0.00 ? 20 LYS A HG3  6  
ATOM   3945  H  HD2  . LYS A 1 20 ? -5.701  1.810   -9.795  1.00 0.00 ? 20 LYS A HD2  6  
ATOM   3946  H  HD3  . LYS A 1 20 ? -6.013  3.516   -9.421  1.00 0.00 ? 20 LYS A HD3  6  
ATOM   3947  H  HE2  . LYS A 1 20 ? -5.942  3.935   -12.042 1.00 0.00 ? 20 LYS A HE2  6  
ATOM   3948  H  HE3  . LYS A 1 20 ? -6.087  2.179   -12.216 1.00 0.00 ? 20 LYS A HE3  6  
ATOM   3949  H  HZ1  . LYS A 1 20 ? -8.002  2.560   -10.453 1.00 0.00 ? 20 LYS A HZ1  6  
ATOM   3950  H  HZ2  . LYS A 1 20 ? -8.026  4.089   -11.152 1.00 0.00 ? 20 LYS A HZ2  6  
ATOM   3951  H  HZ3  . LYS A 1 20 ? -8.259  2.724   -12.107 1.00 0.00 ? 20 LYS A HZ3  6  
ATOM   3952  N  N    . CYS A 1 21 ? -2.471  0.798   -6.853  1.00 0.00 ? 21 CYS A N    6  
ATOM   3953  C  CA   . CYS A 1 21 ? -1.755  -0.156  -6.004  1.00 0.00 ? 21 CYS A CA   6  
ATOM   3954  C  C    . CYS A 1 21 ? -2.238  -1.578  -6.174  1.00 0.00 ? 21 CYS A C    6  
ATOM   3955  O  O    . CYS A 1 21 ? -3.032  -2.088  -5.366  1.00 0.00 ? 21 CYS A O    6  
ATOM   3956  C  CB   . CYS A 1 21 ? -1.886  0.322   -4.540  1.00 0.00 ? 21 CYS A CB   6  
ATOM   3957  S  SG   . CYS A 1 21 ? -0.623  -0.438  -3.496  1.00 0.00 ? 21 CYS A SG   6  
ATOM   3958  H  H    . CYS A 1 21 ? -3.526  0.782   -6.964  1.00 0.00 ? 21 CYS A H    6  
ATOM   3959  H  HA   . CYS A 1 21 ? -0.689  -0.140  -6.301  1.00 0.00 ? 21 CYS A HA   6  
ATOM   3960  H  HB2  . CYS A 1 21 ? -1.772  1.419   -4.469  1.00 0.00 ? 21 CYS A HB2  6  
ATOM   3961  H  HB3  . CYS A 1 21 ? -2.891  0.092   -4.129  1.00 0.00 ? 21 CYS A HB3  6  
ATOM   3962  N  N    . SER A 1 22 ? -1.815  -2.240  -7.233  1.00 0.00 ? 22 SER A N    6  
ATOM   3963  C  CA   . SER A 1 22 ? -2.007  -3.680  -7.395  1.00 0.00 ? 22 SER A CA   6  
ATOM   3964  C  C    . SER A 1 22 ? -1.805  -4.454  -6.106  1.00 0.00 ? 22 SER A C    6  
ATOM   3965  O  O    . SER A 1 22 ? -2.379  -5.542  -5.921  1.00 0.00 ? 22 SER A O    6  
ATOM   3966  C  CB   . SER A 1 22 ? -1.089  -4.222  -8.520  1.00 0.00 ? 22 SER A CB   6  
ATOM   3967  O  OG   . SER A 1 22 ? 0.220   -3.644  -8.497  1.00 0.00 ? 22 SER A OG   6  
ATOM   3968  H  H    . SER A 1 22 ? -1.375  -1.629  -8.004  1.00 0.00 ? 22 SER A H    6  
ATOM   3969  H  HA   . SER A 1 22 ? -3.059  -3.851  -7.691  1.00 0.00 ? 22 SER A HA   6  
ATOM   3970  H  HB2  . SER A 1 22 ? -0.988  -5.320  -8.421  1.00 0.00 ? 22 SER A HB2  6  
ATOM   3971  H  HB3  . SER A 1 22 ? -1.545  -4.067  -9.518  1.00 0.00 ? 22 SER A HB3  6  
ATOM   3972  H  HG   . SER A 1 22 ? 0.840   -4.343  -8.270  1.00 0.00 ? 22 SER A HG   6  
ATOM   3973  N  N    . LYS A 1 23 ? -0.973  -3.960  -5.213  1.00 0.00 ? 23 LYS A N    6  
ATOM   3974  C  CA   . LYS A 1 23 ? -0.828  -4.460  -3.849  1.00 0.00 ? 23 LYS A CA   6  
ATOM   3975  C  C    . LYS A 1 23 ? 0.174   -5.581  -3.717  1.00 0.00 ? 23 LYS A C    6  
ATOM   3976  O  O    . LYS A 1 23 ? 0.240   -6.223  -2.638  1.00 0.00 ? 23 LYS A O    6  
ATOM   3977  C  CB   . LYS A 1 23 ? -2.216  -4.907  -3.302  1.00 0.00 ? 23 LYS A CB   6  
ATOM   3978  C  CG   . LYS A 1 23 ? -3.232  -3.748  -3.143  1.00 0.00 ? 23 LYS A CG   6  
ATOM   3979  C  CD   . LYS A 1 23 ? -4.701  -4.182  -3.124  1.00 0.00 ? 23 LYS A CD   6  
ATOM   3980  C  CE   . LYS A 1 23 ? -5.579  -2.994  -2.709  1.00 0.00 ? 23 LYS A CE   6  
ATOM   3981  N  NZ   . LYS A 1 23 ? -6.211  -2.406  -3.903  1.00 0.00 ? 23 LYS A NZ   6  
ATOM   3982  H  H    . LYS A 1 23 ? -0.352  -3.167  -5.563  1.00 0.00 ? 23 LYS A H    6  
ATOM   3983  H  HA   . LYS A 1 23 ? -0.443  -3.619  -3.226  1.00 0.00 ? 23 LYS A HA   6  
ATOM   3984  H  HB2  . LYS A 1 23 ? -2.648  -5.678  -3.973  1.00 0.00 ? 23 LYS A HB2  6  
ATOM   3985  H  HB3  . LYS A 1 23 ? -2.081  -5.426  -2.329  1.00 0.00 ? 23 LYS A HB3  6  
ATOM   3986  H  HG2  . LYS A 1 23 ? -3.054  -3.211  -2.193  1.00 0.00 ? 23 LYS A HG2  6  
ATOM   3987  H  HG3  . LYS A 1 23 ? -3.070  -3.000  -3.943  1.00 0.00 ? 23 LYS A HG3  6  
ATOM   3988  H  HD2  . LYS A 1 23 ? -4.989  -4.570  -4.121  1.00 0.00 ? 23 LYS A HD2  6  
ATOM   3989  H  HD3  . LYS A 1 23 ? -4.833  -5.023  -2.412  1.00 0.00 ? 23 LYS A HD3  6  
ATOM   3990  H  HE2  . LYS A 1 23 ? -6.353  -3.319  -1.981  1.00 0.00 ? 23 LYS A HE2  6  
ATOM   3991  H  HE3  . LYS A 1 23 ? -4.981  -2.218  -2.185  1.00 0.00 ? 23 LYS A HE3  6  
ATOM   3992  H  HZ1  . LYS A 1 23 ? -6.250  -3.111  -4.654  1.00 0.00 ? 23 LYS A HZ1  6  
ATOM   3993  H  HZ2  . LYS A 1 23 ? -7.166  -2.099  -3.671  1.00 0.00 ? 23 LYS A HZ2  6  
ATOM   3994  H  HZ3  . LYS A 1 23 ? -5.658  -1.597  -4.222  1.00 0.00 ? 23 LYS A HZ3  6  
ATOM   3995  N  N    . GLU A 1 24 ? 0.936   -5.895  -4.746  1.00 0.00 ? 24 GLU A N    6  
ATOM   3996  C  CA   . GLU A 1 24 ? 2.066   -6.811  -4.605  1.00 0.00 ? 24 GLU A CA   6  
ATOM   3997  C  C    . GLU A 1 24 ? 2.884   -6.447  -3.383  1.00 0.00 ? 24 GLU A C    6  
ATOM   3998  O  O    . GLU A 1 24 ? 2.897   -5.298  -2.932  1.00 0.00 ? 24 GLU A O    6  
ATOM   3999  C  CB   . GLU A 1 24 ? 2.966   -6.821  -5.874  1.00 0.00 ? 24 GLU A CB   6  
ATOM   4000  C  CG   . GLU A 1 24 ? 3.177   -5.494  -6.678  1.00 0.00 ? 24 GLU A CG   6  
ATOM   4001  C  CD   . GLU A 1 24 ? 4.187   -5.509  -7.827  1.00 0.00 ? 24 GLU A CD   6  
ATOM   4002  O  OE1  . GLU A 1 24 ? 5.487   -5.498  -7.410  1.00 0.00 ? 24 GLU A OE1  6  
ATOM   4003  O  OE2  . GLU A 1 24 ? 3.891   -5.529  -8.913  1.00 0.00 ? 24 GLU A OE2  6  
ATOM   4004  H  H    . GLU A 1 24 ? 0.622   -5.517  -5.683  1.00 0.00 ? 24 GLU A H    6  
ATOM   4005  H  HA   . GLU A 1 24 ? 1.664   -7.828  -4.443  1.00 0.00 ? 24 GLU A HA   6  
ATOM   4006  H  HB2  . GLU A 1 24 ? 3.967   -7.204  -5.583  1.00 0.00 ? 24 GLU A HB2  6  
ATOM   4007  H  HB3  . GLU A 1 24 ? 2.575   -7.591  -6.566  1.00 0.00 ? 24 GLU A HB3  6  
ATOM   4008  H  HG2  . GLU A 1 24 ? 2.215   -5.160  -7.103  1.00 0.00 ? 24 GLU A HG2  6  
ATOM   4009  H  HG3  . GLU A 1 24 ? 3.477   -4.680  -5.997  1.00 0.00 ? 24 GLU A HG3  6  
ATOM   4010  N  N    . LYS A 1 25 ? 3.614   -7.418  -2.871  1.00 0.00 ? 25 LYS A N    6  
ATOM   4011  C  CA   . LYS A 1 25 ? 4.260   -7.291  -1.567  1.00 0.00 ? 25 LYS A CA   6  
ATOM   4012  C  C    . LYS A 1 25 ? 5.673   -7.827  -1.580  1.00 0.00 ? 25 LYS A C    6  
ATOM   4013  O  O    . LYS A 1 25 ? 6.033   -8.695  -2.391  1.00 0.00 ? 25 LYS A O    6  
ATOM   4014  C  CB   . LYS A 1 25 ? 3.404   -8.035  -0.503  1.00 0.00 ? 25 LYS A CB   6  
ATOM   4015  C  CG   . LYS A 1 25 ? 2.067   -7.321  -0.178  1.00 0.00 ? 25 LYS A CG   6  
ATOM   4016  C  CD   . LYS A 1 25 ? 1.348   -7.838  1.071   1.00 0.00 ? 25 LYS A CD   6  
ATOM   4017  C  CE   . LYS A 1 25 ? 0.256   -8.833  0.653   1.00 0.00 ? 25 LYS A CE   6  
ATOM   4018  N  NZ   . LYS A 1 25 ? -1.069  -8.251  0.929   1.00 0.00 ? 25 LYS A NZ   6  
ATOM   4019  H  H    . LYS A 1 25 ? 3.725   -8.276  -3.502  1.00 0.00 ? 25 LYS A H    6  
ATOM   4020  H  HA   . LYS A 1 25 ? 4.306   -6.216  -1.312  1.00 0.00 ? 25 LYS A HA   6  
ATOM   4021  H  HB2  . LYS A 1 25 ? 3.188   -9.064  -0.849  1.00 0.00 ? 25 LYS A HB2  6  
ATOM   4022  H  HB3  . LYS A 1 25 ? 3.997   -8.165  0.426   1.00 0.00 ? 25 LYS A HB3  6  
ATOM   4023  H  HG2  . LYS A 1 25 ? 2.241   -6.241  -0.012  1.00 0.00 ? 25 LYS A HG2  6  
ATOM   4024  H  HG3  . LYS A 1 25 ? 1.393   -7.380  -1.055  1.00 0.00 ? 25 LYS A HG3  6  
ATOM   4025  H  HD2  . LYS A 1 25 ? 2.080   -8.307  1.758   1.00 0.00 ? 25 LYS A HD2  6  
ATOM   4026  H  HD3  . LYS A 1 25 ? 0.900   -6.988  1.625   1.00 0.00 ? 25 LYS A HD3  6  
ATOM   4027  H  HE2  . LYS A 1 25 ? 0.351   -9.084  -0.425  1.00 0.00 ? 25 LYS A HE2  6  
ATOM   4028  H  HE3  . LYS A 1 25 ? 0.361   -9.794  1.197   1.00 0.00 ? 25 LYS A HE3  6  
ATOM   4029  H  HZ1  . LYS A 1 25 ? -1.101  -7.284  0.576   1.00 0.00 ? 25 LYS A HZ1  6  
ATOM   4030  H  HZ2  . LYS A 1 25 ? -1.796  -8.811  0.460   1.00 0.00 ? 25 LYS A HZ2  6  
ATOM   4031  H  HZ3  . LYS A 1 25 ? -1.240  -8.251  1.945   1.00 0.00 ? 25 LYS A HZ3  6  
ATOM   4032  N  N    . PRO A 1 26 ? 6.493   -7.324  -0.679  1.00 0.00 ? 26 PRO A N    6  
ATOM   4033  C  CA   . PRO A 1 26 ? 6.188   -6.213  0.329   1.00 0.00 ? 26 PRO A CA   6  
ATOM   4034  C  C    . PRO A 1 26 ? 5.895   -4.851  -0.264  1.00 0.00 ? 26 PRO A C    6  
ATOM   4035  O  O    . PRO A 1 26 ? 5.026   -4.111  0.231   1.00 0.00 ? 26 PRO A O    6  
ATOM   4036  C  CB   . PRO A 1 26 ? 7.425   -6.085  1.208   1.00 0.00 ? 26 PRO A CB   6  
ATOM   4037  C  CG   . PRO A 1 26 ? 8.533   -6.503  0.220   1.00 0.00 ? 26 PRO A CG   6  
ATOM   4038  C  CD   . PRO A 1 26 ? 7.906   -7.731  -0.457  1.00 0.00 ? 26 PRO A CD   6  
ATOM   4039  H  HA   . PRO A 1 26 ? 5.321   -6.489  0.913   1.00 0.00 ? 26 PRO A HA   6  
ATOM   4040  H  HB2  . PRO A 1 26 ? 7.582   -5.024  1.471   1.00 0.00 ? 26 PRO A HB2  6  
ATOM   4041  H  HB3  . PRO A 1 26 ? 7.382   -6.826  2.016   1.00 0.00 ? 26 PRO A HB3  6  
ATOM   4042  H  HG2  . PRO A 1 26 ? 8.628   -5.843  -0.649  1.00 0.00 ? 26 PRO A HG2  6  
ATOM   4043  H  HG3  . PRO A 1 26 ? 9.414   -6.731  0.821   1.00 0.00 ? 26 PRO A HG3  6  
ATOM   4044  H  HD2  . PRO A 1 26 ? 8.394   -7.915  -1.427  1.00 0.00 ? 26 PRO A HD2  6  
ATOM   4045  H  HD3  . PRO A 1 26 ? 7.944   -8.610  0.224   1.00 0.00 ? 26 PRO A HD3  6  
ATOM   4046  N  N    . LYS A 1 27 ? 6.619   -4.458  -1.292  1.00 0.00 ? 27 LYS A N    6  
ATOM   4047  C  CA   . LYS A 1 27 ? 6.334   -3.238  -2.044  1.00 0.00 ? 27 LYS A CA   6  
ATOM   4048  C  C    . LYS A 1 27 ? 5.662   -3.575  -3.353  1.00 0.00 ? 27 LYS A C    6  
ATOM   4049  O  O    . LYS A 1 27 ? 5.968   -4.597  -3.989  1.00 0.00 ? 27 LYS A O    6  
ATOM   4050  C  CB   . LYS A 1 27 ? 7.660   -2.459  -2.279  1.00 0.00 ? 27 LYS A CB   6  
ATOM   4051  C  CG   . LYS A 1 27 ? 8.868   -3.063  -1.520  1.00 0.00 ? 27 LYS A CG   6  
ATOM   4052  C  CD   . LYS A 1 27 ? 8.987   -2.637  -0.054  1.00 0.00 ? 27 LYS A CD   6  
ATOM   4053  C  CE   . LYS A 1 27 ? 10.175  -1.679  0.105   1.00 0.00 ? 27 LYS A CE   6  
ATOM   4054  N  NZ   . LYS A 1 27 ? 10.771  -1.406  -1.215  1.00 0.00 ? 27 LYS A NZ   6  
ATOM   4055  H  H    . LYS A 1 27 ? 7.406   -5.107  -1.579  1.00 0.00 ? 27 LYS A H    6  
ATOM   4056  H  HA   . LYS A 1 27 ? 5.636   -2.606  -1.467  1.00 0.00 ? 27 LYS A HA   6  
ATOM   4057  H  HB2  . LYS A 1 27 ? 7.888   -2.432  -3.361  1.00 0.00 ? 27 LYS A HB2  6  
ATOM   4058  H  HB3  . LYS A 1 27 ? 7.524   -1.398  -1.987  1.00 0.00 ? 27 LYS A HB3  6  
ATOM   4059  H  HG2  . LYS A 1 27 ? 8.805   -4.168  -1.519  1.00 0.00 ? 27 LYS A HG2  6  
ATOM   4060  H  HG3  . LYS A 1 27 ? 9.804   -2.822  -2.061  1.00 0.00 ? 27 LYS A HG3  6  
ATOM   4061  H  HD2  . LYS A 1 27 ? 8.040   -2.164  0.276   1.00 0.00 ? 27 LYS A HD2  6  
ATOM   4062  H  HD3  . LYS A 1 27 ? 9.127   -3.531  0.587   1.00 0.00 ? 27 LYS A HD3  6  
ATOM   4063  H  HE2  . LYS A 1 27 ? 9.848   -0.731  0.585   1.00 0.00 ? 27 LYS A HE2  6  
ATOM   4064  H  HE3  . LYS A 1 27 ? 10.947  -2.106  0.780   1.00 0.00 ? 27 LYS A HE3  6  
ATOM   4065  H  HZ1  . LYS A 1 27 ? 10.056  -1.005  -1.839  1.00 0.00 ? 27 LYS A HZ1  6  
ATOM   4066  H  HZ2  . LYS A 1 27 ? 11.548  -0.738  -1.110  1.00 0.00 ? 27 LYS A HZ2  6  
ATOM   4067  H  HZ3  . LYS A 1 27 ? 11.128  -2.284  -1.621  1.00 0.00 ? 27 LYS A HZ3  6  
ATOM   4068  N  N    . CYS A 1 28 ? 4.714   -2.751  -3.756  1.00 0.00 ? 28 CYS A N    6  
ATOM   4069  C  CA   . CYS A 1 28 ? 4.133   -2.864  -5.087  1.00 0.00 ? 28 CYS A CA   6  
ATOM   4070  C  C    . CYS A 1 28 ? 5.224   -2.826  -6.136  1.00 0.00 ? 28 CYS A C    6  
ATOM   4071  O  O    . CYS A 1 28 ? 6.429   -2.730  -5.849  1.00 0.00 ? 28 CYS A O    6  
ATOM   4072  C  CB   . CYS A 1 28 ? 3.104   -1.731  -5.326  1.00 0.00 ? 28 CYS A CB   6  
ATOM   4073  S  SG   . CYS A 1 28 ? 3.606   -0.107  -4.712  1.00 0.00 ? 28 CYS A SG   6  
ATOM   4074  H  H    . CYS A 1 28 ? 4.374   -2.031  -3.058  1.00 0.00 ? 28 CYS A H    6  
ATOM   4075  H  HA   . CYS A 1 28 ? 3.607   -3.845  -5.151  1.00 0.00 ? 28 CYS A HA   6  
ATOM   4076  H  HB2  . CYS A 1 28 ? 2.933   -1.605  -6.411  1.00 0.00 ? 28 CYS A HB2  6  
ATOM   4077  H  HB3  . CYS A 1 28 ? 2.130   -2.000  -4.872  1.00 0.00 ? 28 CYS A HB3  6  
ATOM   4078  N  N    . ALA A 1 29 ? 4.806   -2.835  -7.389  1.00 0.00 ? 29 ALA A N    6  
ATOM   4079  C  CA   . ALA A 1 29 ? 5.726   -2.625  -8.502  1.00 0.00 ? 29 ALA A CA   6  
ATOM   4080  C  C    . ALA A 1 29 ? 6.523   -1.351  -8.285  1.00 0.00 ? 29 ALA A C    6  
ATOM   4081  O  O    . ALA A 1 29 ? 7.752   -1.308  -8.416  1.00 0.00 ? 29 ALA A O    6  
ATOM   4082  C  CB   . ALA A 1 29 ? 4.885   -2.557  -9.787  1.00 0.00 ? 29 ALA A CB   6  
ATOM   4083  H  H    . ALA A 1 29 ? 3.754   -2.940  -7.527  1.00 0.00 ? 29 ALA A H    6  
ATOM   4084  H  HA   . ALA A 1 29 ? 6.438   -3.469  -8.553  1.00 0.00 ? 29 ALA A HA   6  
ATOM   4085  H  HB1  . ALA A 1 29 ? 4.306   -3.486  -9.952  1.00 0.00 ? 29 ALA A HB1  6  
ATOM   4086  H  HB2  . ALA A 1 29 ? 4.159   -1.722  -9.770  1.00 0.00 ? 29 ALA A HB2  6  
ATOM   4087  H  HB3  . ALA A 1 29 ? 5.518   -2.417  -10.686 1.00 0.00 ? 29 ALA A HB3  6  
ATOM   4088  N  N    . LYS A 1 30 ? 5.804   -0.288  -7.970  1.00 0.00 ? 30 LYS A N    6  
ATOM   4089  C  CA   . LYS A 1 30 ? 6.379   1.055   -7.982  1.00 0.00 ? 30 LYS A CA   6  
ATOM   4090  C  C    . LYS A 1 30 ? 7.338   1.400   -6.870  1.00 0.00 ? 30 LYS A C    6  
ATOM   4091  O  O    . LYS A 1 30 ? 8.377   2.083   -7.149  1.00 0.00 ? 30 LYS A O    6  
ATOM   4092  C  CB   . LYS A 1 30 ? 5.215   2.100   -8.009  1.00 0.00 ? 30 LYS A CB   6  
ATOM   4093  C  CG   . LYS A 1 30 ? 5.780   3.500   -8.428  1.00 0.00 ? 30 LYS A CG   6  
ATOM   4094  C  CD   . LYS A 1 30 ? 5.309   4.064   -9.766  1.00 0.00 ? 30 LYS A CD   6  
ATOM   4095  C  CE   . LYS A 1 30 ? 3.938   4.731   -9.607  1.00 0.00 ? 30 LYS A CE   6  
ATOM   4096  N  NZ   . LYS A 1 30 ? 2.979   4.113   -10.538 1.00 0.00 ? 30 LYS A NZ   6  
ATOM   4097  H  H    . LYS A 1 30 ? 4.771   -0.459  -7.791  1.00 0.00 ? 30 LYS A H    6  
ATOM   4098  H  HA   . LYS A 1 30 ? 6.946   1.144   -8.940  1.00 0.00 ? 30 LYS A HA   6  
ATOM   4099  H  HB2  . LYS A 1 30 ? 4.453   1.793   -8.720  1.00 0.00 ? 30 LYS A HB2  6  
ATOM   4100  H  HB3  . LYS A 1 30 ? 4.748   2.165   -7.028  1.00 0.00 ? 30 LYS A HB3  6  
ATOM   4101  H  HG2  . LYS A 1 30 ? 5.513   4.256   -7.654  1.00 0.00 ? 30 LYS A HG2  6  
ATOM   4102  H  HG3  . LYS A 1 30 ? 6.896   3.459   -8.402  1.00 0.00 ? 30 LYS A HG3  6  
ATOM   4103  H  HD2  . LYS A 1 30 ? 6.064   4.782   -10.157 1.00 0.00 ? 30 LYS A HD2  6  
ATOM   4104  H  HD3  . LYS A 1 30 ? 5.251   3.247   -10.520 1.00 0.00 ? 30 LYS A HD3  6  
ATOM   4105  H  HE2  . LYS A 1 30 ? 3.578   4.635   -8.560  1.00 0.00 ? 30 LYS A HE2  6  
ATOM   4106  H  HE3  . LYS A 1 30 ? 3.997   5.822   -9.805  1.00 0.00 ? 30 LYS A HE3  6  
ATOM   4107  H  HZ1  . LYS A 1 30 ? 3.448   3.912   -11.432 1.00 0.00 ? 30 LYS A HZ1  6  
ATOM   4108  H  HZ2  . LYS A 1 30 ? 2.623   3.235   -10.133 1.00 0.00 ? 30 LYS A HZ2  6  
ATOM   4109  H  HZ3  . LYS A 1 30 ? 2.192   4.758   -10.702 1.00 0.00 ? 30 LYS A HZ3  6  
ATOM   4110  N  N    . CYS A 1 31 ? 7.078   1.083   -5.619  1.00 0.00 ? 31 CYS A N    6  
ATOM   4111  C  CA   . CYS A 1 31 ? 8.068   1.318   -4.556  1.00 0.00 ? 31 CYS A CA   6  
ATOM   4112  C  C    . CYS A 1 31 ? 9.339   0.574   -4.919  1.00 0.00 ? 31 CYS A C    6  
ATOM   4113  O  O    . CYS A 1 31 ? 10.450  1.103   -4.821  1.00 0.00 ? 31 CYS A O    6  
ATOM   4114  C  CB   . CYS A 1 31 ? 7.474   0.958   -3.181  1.00 0.00 ? 31 CYS A CB   6  
ATOM   4115  S  SG   . CYS A 1 31 ? 5.955   1.898   -2.887  1.00 0.00 ? 31 CYS A SG   6  
ATOM   4116  H  H    . CYS A 1 31 ? 6.152   0.607   -5.430  1.00 0.00 ? 31 CYS A H    6  
ATOM   4117  H  HA   . CYS A 1 31 ? 8.331   2.390   -4.552  1.00 0.00 ? 31 CYS A HA   6  
ATOM   4118  H  HB2  . CYS A 1 31 ? 7.247   -0.119  -3.104  1.00 0.00 ? 31 CYS A HB2  6  
ATOM   4119  H  HB3  . CYS A 1 31 ? 8.191   1.167   -2.363  1.00 0.00 ? 31 CYS A HB3  6  
ATOM   4120  N  N    . LEU A 1 32 ? 9.167   -0.628  -5.436  1.00 0.00 ? 32 LEU A N    6  
ATOM   4121  C  CA   . LEU A 1 32 ? 10.317  -1.451  -5.819  1.00 0.00 ? 32 LEU A CA   6  
ATOM   4122  C  C    . LEU A 1 32 ? 11.148  -0.757  -6.880  1.00 0.00 ? 32 LEU A C    6  
ATOM   4123  O  O    . LEU A 1 32 ? 12.382  -0.845  -6.906  1.00 0.00 ? 32 LEU A O    6  
ATOM   4124  C  CB   . LEU A 1 32 ? 9.840   -2.854  -6.287  1.00 0.00 ? 32 LEU A CB   6  
ATOM   4125  C  CG   . LEU A 1 32 ? 10.910  -3.927  -6.624  1.00 0.00 ? 32 LEU A CG   6  
ATOM   4126  C  CD1  . LEU A 1 32 ? 11.704  -3.510  -7.869  1.00 0.00 ? 32 LEU A CD1  6  
ATOM   4127  C  CD2  . LEU A 1 32 ? 11.878  -4.185  -5.457  1.00 0.00 ? 32 LEU A CD2  6  
ATOM   4128  H  H    . LEU A 1 32 ? 8.162   -0.916  -5.620  1.00 0.00 ? 32 LEU A H    6  
ATOM   4129  H  HA   . LEU A 1 32 ? 10.984  -1.527  -4.943  1.00 0.00 ? 32 LEU A HA   6  
ATOM   4130  H  HB2  . LEU A 1 32 ? 9.165   -3.274  -5.513  1.00 0.00 ? 32 LEU A HB2  6  
ATOM   4131  H  HB3  . LEU A 1 32 ? 9.192   -2.722  -7.177  1.00 0.00 ? 32 LEU A HB3  6  
ATOM   4132  H  HG   . LEU A 1 32 ? 10.386  -4.877  -6.856  1.00 0.00 ? 32 LEU A HG   6  
ATOM   4133  H  HD11 . LEU A 1 32 ? 11.044  -3.355  -8.745  1.00 0.00 ? 32 LEU A HD11 6  
ATOM   4134  H  HD12 . LEU A 1 32 ? 12.265  -2.569  -7.715  1.00 0.00 ? 32 LEU A HD12 6  
ATOM   4135  H  HD13 . LEU A 1 32 ? 12.439  -4.283  -8.163  1.00 0.00 ? 32 LEU A HD13 6  
ATOM   4136  H  HD21 . LEU A 1 32 ? 12.383  -3.262  -5.118  1.00 0.00 ? 32 LEU A HD21 6  
ATOM   4137  H  HD22 . LEU A 1 32 ? 11.348  -4.609  -4.583  1.00 0.00 ? 32 LEU A HD22 6  
ATOM   4138  H  HD23 . LEU A 1 32 ? 12.662  -4.918  -5.724  1.00 0.00 ? 32 LEU A HD23 6  
ATOM   4139  N  N    . LYS A 1 33 ? 10.476  -0.013  -7.737  1.00 0.00 ? 33 LYS A N    6  
ATOM   4140  C  CA   . LYS A 1 33 ? 11.137  0.639   -8.871  1.00 0.00 ? 33 LYS A CA   6  
ATOM   4141  C  C    . LYS A 1 33 ? 11.933  1.856   -8.441  1.00 0.00 ? 33 LYS A C    6  
ATOM   4142  O  O    . LYS A 1 33 ? 12.948  2.227   -9.045  1.00 0.00 ? 33 LYS A O    6  
ATOM   4143  C  CB   . LYS A 1 33 ? 10.079  1.032   -9.937  1.00 0.00 ? 33 LYS A CB   6  
ATOM   4144  C  CG   . LYS A 1 33 ? 9.502   -0.181  -10.709 1.00 0.00 ? 33 LYS A CG   6  
ATOM   4145  C  CD   . LYS A 1 33 ? 10.538  -1.090  -11.378 1.00 0.00 ? 33 LYS A CD   6  
ATOM   4146  C  CE   . LYS A 1 33 ? 11.013  -0.446  -12.687 1.00 0.00 ? 33 LYS A CE   6  
ATOM   4147  N  NZ   . LYS A 1 33 ? 12.426  -0.049  -12.554 1.00 0.00 ? 33 LYS A NZ   6  
ATOM   4148  H  H    . LYS A 1 33 ? 9.440   0.109   -7.527  1.00 0.00 ? 33 LYS A H    6  
ATOM   4149  H  HA   . LYS A 1 33 ? 11.860  -0.076  -9.300  1.00 0.00 ? 33 LYS A HA   6  
ATOM   4150  H  HB2  . LYS A 1 33 ? 9.245   1.589   -9.462  1.00 0.00 ? 33 LYS A HB2  6  
ATOM   4151  H  HB3  . LYS A 1 33 ? 10.527  1.757   -10.650 1.00 0.00 ? 33 LYS A HB3  6  
ATOM   4152  H  HG2  . LYS A 1 33 ? 8.918   -0.828  -10.023 1.00 0.00 ? 33 LYS A HG2  6  
ATOM   4153  H  HG3  . LYS A 1 33 ? 8.769   0.175   -11.464 1.00 0.00 ? 33 LYS A HG3  6  
ATOM   4154  H  HD2  . LYS A 1 33 ? 11.384  -1.269  -10.686 1.00 0.00 ? 33 LYS A HD2  6  
ATOM   4155  H  HD3  . LYS A 1 33 ? 10.087  -2.083  -11.582 1.00 0.00 ? 33 LYS A HD3  6  
ATOM   4156  H  HE2  . LYS A 1 33 ? 10.888  -1.153  -13.534 1.00 0.00 ? 33 LYS A HE2  6  
ATOM   4157  H  HE3  . LYS A 1 33 ? 10.400  0.443   -12.943 1.00 0.00 ? 33 LYS A HE3  6  
ATOM   4158  H  HZ1  . LYS A 1 33 ? 12.620  0.211   -11.576 1.00 0.00 ? 33 LYS A HZ1  6  
ATOM   4159  H  HZ2  . LYS A 1 33 ? 13.032  -0.837  -12.826 1.00 0.00 ? 33 LYS A HZ2  6  
ATOM   4160  H  HZ3  . LYS A 1 33 ? 12.616  0.757   -13.167 1.00 0.00 ? 33 LYS A HZ3  6  
ATOM   4161  N  N    . ASN A 1 34 ? 11.495  2.480   -7.366  1.00 0.00 ? 34 ASN A N    6  
ATOM   4162  C  CA   . ASN A 1 34 ? 12.137  3.670   -6.815  1.00 0.00 ? 34 ASN A CA   6  
ATOM   4163  C  C    . ASN A 1 34 ? 12.762  3.390   -5.468  1.00 0.00 ? 34 ASN A C    6  
ATOM   4164  O  O    . ASN A 1 34 ? 13.204  4.315   -4.765  1.00 0.00 ? 34 ASN A O    6  
ATOM   4165  C  CB   . ASN A 1 34 ? 11.079  4.810   -6.703  1.00 0.00 ? 34 ASN A CB   6  
ATOM   4166  C  CG   . ASN A 1 34 ? 10.920  5.727   -7.920  1.00 0.00 ? 34 ASN A CG   6  
ATOM   4167  O  OD1  . ASN A 1 34 ? 11.860  6.358   -8.384  1.00 0.00 ? 34 ASN A OD1  6  
ATOM   4168  N  ND2  . ASN A 1 34 ? 9.751   5.826   -8.494  1.00 0.00 ? 34 ASN A ND2  6  
ATOM   4169  H  H    . ASN A 1 34 ? 10.656  2.041   -6.886  1.00 0.00 ? 34 ASN A H    6  
ATOM   4170  H  HA   . ASN A 1 34 ? 12.953  3.977   -7.494  1.00 0.00 ? 34 ASN A HA   6  
ATOM   4171  H  HB2  . ASN A 1 34 ? 10.080  4.372   -6.500  1.00 0.00 ? 34 ASN A HB2  6  
ATOM   4172  H  HB3  . ASN A 1 34 ? 11.278  5.441   -5.817  1.00 0.00 ? 34 ASN A HB3  6  
ATOM   4173  H  HD21 . ASN A 1 34 ? 9.006   5.230   -8.136  1.00 0.00 ? 34 ASN A HD21 6  
ATOM   4174  H  HD22 . ASN A 1 34 ? 9.789   6.354   -9.370  1.00 0.00 ? 34 ASN A HD22 6  
ATOM   4175  N  N    . ASN A 1 35 ? 12.855  2.130   -5.087  1.00 0.00 ? 35 ASN A N    6  
ATOM   4176  C  CA   . ASN A 1 35 ? 13.281  1.740   -3.743  1.00 0.00 ? 35 ASN A CA   6  
ATOM   4177  C  C    . ASN A 1 35 ? 12.652  2.612   -2.679  1.00 0.00 ? 35 ASN A C    6  
ATOM   4178  O  O    . ASN A 1 35 ? 13.256  3.573   -2.176  1.00 0.00 ? 35 ASN A O    6  
ATOM   4179  C  CB   . ASN A 1 35 ? 14.835  1.815   -3.662  1.00 0.00 ? 35 ASN A CB   6  
ATOM   4180  C  CG   . ASN A 1 35 ? 15.547  0.824   -2.735  1.00 0.00 ? 35 ASN A CG   6  
ATOM   4181  O  OD1  . ASN A 1 35 ? 16.765  0.727   -2.697  1.00 0.00 ? 35 ASN A OD1  6  
ATOM   4182  N  ND2  . ASN A 1 35 ? 14.824  0.077   -1.947  1.00 0.00 ? 35 ASN A ND2  6  
ATOM   4183  H  H    . ASN A 1 35 ? 12.648  1.401   -5.832  1.00 0.00 ? 35 ASN A H    6  
ATOM   4184  H  HA   . ASN A 1 35 ? 12.949  0.701   -3.561  1.00 0.00 ? 35 ASN A HA   6  
ATOM   4185  H  HB2  . ASN A 1 35 ? 15.262  1.657   -4.672  1.00 0.00 ? 35 ASN A HB2  6  
ATOM   4186  H  HB3  . ASN A 1 35 ? 15.150  2.834   -3.378  1.00 0.00 ? 35 ASN A HB3  6  
ATOM   4187  H  HD21 . ASN A 1 35 ? 13.818  0.238   -1.937  1.00 0.00 ? 35 ASN A HD21 6  
ATOM   4188  H  HD22 . ASN A 1 35 ? 15.393  -0.594  -1.426  1.00 0.00 ? 35 ASN A HD22 6  
ATOM   4189  N  N    . TRP A 1 36 ? 11.438  2.285   -2.285  1.00 0.00 ? 36 TRP A N    6  
ATOM   4190  C  CA   . TRP A 1 36 ? 10.626  3.112   -1.392  1.00 0.00 ? 36 TRP A CA   6  
ATOM   4191  C  C    . TRP A 1 36 ? 10.163  2.309   -0.199  1.00 0.00 ? 36 TRP A C    6  
ATOM   4192  O  O    . TRP A 1 36 ? 10.410  1.100   -0.086  1.00 0.00 ? 36 TRP A O    6  
ATOM   4193  C  CB   . TRP A 1 36 ? 9.400   3.632   -2.192  1.00 0.00 ? 36 TRP A CB   6  
ATOM   4194  C  CG   . TRP A 1 36 ? 9.674   4.857   -3.071  1.00 0.00 ? 36 TRP A CG   6  
ATOM   4195  C  CD1  . TRP A 1 36 ? 10.778  5.726   -2.961  1.00 0.00 ? 36 TRP A CD1  6  
ATOM   4196  C  CD2  . TRP A 1 36 ? 8.905   5.346   -4.105  1.00 0.00 ? 36 TRP A CD2  6  
ATOM   4197  N  NE1  . TRP A 1 36 ? 10.707  6.772   -3.902  1.00 0.00 ? 36 TRP A NE1  6  
ATOM   4198  C  CE2  . TRP A 1 36 ? 9.535   6.517   -4.597  1.00 0.00 ? 36 TRP A CE2  6  
ATOM   4199  C  CE3  . TRP A 1 36 ? 7.711   4.862   -4.699  1.00 0.00 ? 36 TRP A CE3  6  
ATOM   4200  C  CZ2  . TRP A 1 36 ? 8.939   7.246   -5.649  1.00 0.00 ? 36 TRP A CZ2  6  
ATOM   4201  C  CZ3  . TRP A 1 36 ? 7.147   5.598   -5.741  1.00 0.00 ? 36 TRP A CZ3  6  
ATOM   4202  C  CH2  . TRP A 1 36 ? 7.761   6.761   -6.224  1.00 0.00 ? 36 TRP A CH2  6  
ATOM   4203  H  H    . TRP A 1 36 ? 11.058  1.358   -2.634  1.00 0.00 ? 36 TRP A H    6  
ATOM   4204  H  HA   . TRP A 1 36 ? 11.242  3.948   -1.013  1.00 0.00 ? 36 TRP A HA   6  
ATOM   4205  H  HB2  . TRP A 1 36 ? 8.993   2.820   -2.827  1.00 0.00 ? 36 TRP A HB2  6  
ATOM   4206  H  HB3  . TRP A 1 36 ? 8.557   3.892   -1.520  1.00 0.00 ? 36 TRP A HB3  6  
ATOM   4207  H  HD1  . TRP A 1 36 ? 11.588  5.569   -2.259  1.00 0.00 ? 36 TRP A HD1  6  
ATOM   4208  H  HE1  . TRP A 1 36 ? 11.381  7.529   -4.059  1.00 0.00 ? 36 TRP A HE1  6  
ATOM   4209  H  HE3  . TRP A 1 36 ? 7.251   3.941   -4.364  1.00 0.00 ? 36 TRP A HE3  6  
ATOM   4210  H  HZ2  . TRP A 1 36 ? 9.386   8.164   -5.998  1.00 0.00 ? 36 TRP A HZ2  6  
ATOM   4211  H  HZ3  . TRP A 1 36 ? 6.221   5.261   -6.181  1.00 0.00 ? 36 TRP A HZ3  6  
ATOM   4212  H  HH2  . TRP A 1 36 ? 7.316   7.289   -7.055  1.00 0.00 ? 36 TRP A HH2  6  
ATOM   4213  N  N    . GLU A 1 37 ? 9.495   2.972   0.724   1.00 0.00 ? 37 GLU A N    6  
ATOM   4214  C  CA   . GLU A 1 37 ? 9.068   2.343   1.971   1.00 0.00 ? 37 GLU A CA   6  
ATOM   4215  C  C    . GLU A 1 37 ? 7.584   2.058   1.951   1.00 0.00 ? 37 GLU A C    6  
ATOM   4216  O  O    . GLU A 1 37 ? 6.806   2.569   2.765   1.00 0.00 ? 37 GLU A O    6  
ATOM   4217  C  CB   . GLU A 1 37 ? 9.463   3.285   3.143   1.00 0.00 ? 37 GLU A CB   6  
ATOM   4218  C  CG   . GLU A 1 37 ? 9.163   2.796   4.597   1.00 0.00 ? 37 GLU A CG   6  
ATOM   4219  C  CD   . GLU A 1 37 ? 9.926   1.582   5.134   1.00 0.00 ? 37 GLU A CD   6  
ATOM   4220  O  OE1  . GLU A 1 37 ? 10.239  0.751   4.251   1.00 0.00 ? 37 GLU A OE1  6  
ATOM   4221  O  OE2  . GLU A 1 37 ? 10.202  1.440   6.318   1.00 0.00 ? 37 GLU A OE2  6  
ATOM   4222  H  H    . GLU A 1 37 ? 9.324   4.001   0.530   1.00 0.00 ? 37 GLU A H    6  
ATOM   4223  H  HA   . GLU A 1 37 ? 9.592   1.375   2.082   1.00 0.00 ? 37 GLU A HA   6  
ATOM   4224  H  HB2  . GLU A 1 37 ? 10.546  3.503   3.059   1.00 0.00 ? 37 GLU A HB2  6  
ATOM   4225  H  HB3  . GLU A 1 37 ? 8.975   4.268   2.986   1.00 0.00 ? 37 GLU A HB3  6  
ATOM   4226  H  HG2  . GLU A 1 37 ? 9.338   3.623   5.312   1.00 0.00 ? 37 GLU A HG2  6  
ATOM   4227  H  HG3  . GLU A 1 37 ? 8.085   2.570   4.708   1.00 0.00 ? 37 GLU A HG3  6  
ATOM   4228  N  N    . CYS A 1 38 ? 7.164   1.262   0.985   1.00 0.00 ? 38 CYS A N    6  
ATOM   4229  C  CA   . CYS A 1 38 ? 5.802   0.745   0.907   1.00 0.00 ? 38 CYS A CA   6  
ATOM   4230  C  C    . CYS A 1 38 ? 5.296   0.285   2.256   1.00 0.00 ? 38 CYS A C    6  
ATOM   4231  O  O    . CYS A 1 38 ? 5.523   -0.850  2.693   1.00 0.00 ? 38 CYS A O    6  
ATOM   4232  C  CB   . CYS A 1 38 ? 5.767   -0.391  -0.135  1.00 0.00 ? 38 CYS A CB   6  
ATOM   4233  S  SG   . CYS A 1 38 ? 4.056   -0.827  -0.520  1.00 0.00 ? 38 CYS A SG   6  
ATOM   4234  H  H    . CYS A 1 38 ? 7.871   1.059   0.217   1.00 0.00 ? 38 CYS A H    6  
ATOM   4235  H  HA   . CYS A 1 38 ? 5.142   1.571   0.574   1.00 0.00 ? 38 CYS A HA   6  
ATOM   4236  H  HB2  . CYS A 1 38 ? 6.265   -0.092  -1.074  1.00 0.00 ? 38 CYS A HB2  6  
ATOM   4237  H  HB3  . CYS A 1 38 ? 6.306   -1.292  0.221   1.00 0.00 ? 38 CYS A HB3  6  
ATOM   4238  N  N    . ARG A 1 39 ? 4.574   1.163   2.931   1.00 0.00 ? 39 ARG A N    6  
ATOM   4239  C  CA   . ARG A 1 39 ? 3.986   0.861   4.235   1.00 0.00 ? 39 ARG A CA   6  
ATOM   4240  C  C    . ARG A 1 39 ? 2.472   0.883   4.228   1.00 0.00 ? 39 ARG A C    6  
ATOM   4241  O  O    . ARG A 1 39 ? 1.841   1.944   4.315   1.00 0.00 ? 39 ARG A O    6  
ATOM   4242  C  CB   . ARG A 1 39 ? 4.542   1.882   5.271   1.00 0.00 ? 39 ARG A CB   6  
ATOM   4243  C  CG   . ARG A 1 39 ? 5.132   1.263   6.565   1.00 0.00 ? 39 ARG A CG   6  
ATOM   4244  C  CD   . ARG A 1 39 ? 4.643   1.977   7.832   1.00 0.00 ? 39 ARG A CD   6  
ATOM   4245  N  NE   . ARG A 1 39 ? 5.774   2.755   8.398   1.00 0.00 ? 39 ARG A NE   6  
ATOM   4246  C  CZ   . ARG A 1 39 ? 6.266   3.878   7.893   1.00 0.00 ? 39 ARG A CZ   6  
ATOM   4247  N  NH1  . ARG A 1 39 ? 5.819   4.458   6.819   1.00 0.00 ? 39 ARG A NH1  6  
ATOM   4248  N  NH2  . ARG A 1 39 ? 7.252   4.425   8.512   1.00 0.00 ? 39 ARG A NH2  6  
ATOM   4249  H  H    . ARG A 1 39 ? 4.508   2.129   2.501   1.00 0.00 ? 39 ARG A H    6  
ATOM   4250  H  HA   . ARG A 1 39 ? 4.295   -0.164  4.506   1.00 0.00 ? 39 ARG A HA   6  
ATOM   4251  H  HB2  . ARG A 1 39 ? 5.328   2.504   4.795   1.00 0.00 ? 39 ARG A HB2  6  
ATOM   4252  H  HB3  . ARG A 1 39 ? 3.742   2.608   5.535   1.00 0.00 ? 39 ARG A HB3  6  
ATOM   4253  H  HG2  . ARG A 1 39 ? 4.870   0.189   6.648   1.00 0.00 ? 39 ARG A HG2  6  
ATOM   4254  H  HG3  . ARG A 1 39 ? 6.239   1.290   6.531   1.00 0.00 ? 39 ARG A HG3  6  
ATOM   4255  H  HD2  . ARG A 1 39 ? 3.793   2.648   7.592   1.00 0.00 ? 39 ARG A HD2  6  
ATOM   4256  H  HD3  . ARG A 1 39 ? 4.273   1.238   8.572   1.00 0.00 ? 39 ARG A HD3  6  
ATOM   4257  H  HE   . ARG A 1 39 ? 6.213   2.392   9.257   1.00 0.00 ? 39 ARG A HE   6  
ATOM   4258  H  HH11 . ARG A 1 39 ? 5.040   3.958   6.389   1.00 0.00 ? 39 ARG A HH11 6  
ATOM   4259  H  HH12 . ARG A 1 39 ? 6.280   5.318   6.529   1.00 0.00 ? 39 ARG A HH12 6  
ATOM   4260  H  HH21 . ARG A 1 39 ? 7.526   3.892   9.340   1.00 0.00 ? 39 ARG A HH21 6  
ATOM   4261  H  HH22 . ARG A 1 39 ? 7.636   5.286   8.130   1.00 0.00 ? 39 ARG A HH22 6  
ATOM   4262  N  N    . TYR A 1 40 ? 1.867   -0.290  4.201   1.00 0.00 ? 40 TYR A N    6  
ATOM   4263  C  CA   . TYR A 1 40 ? 0.413   -0.409  4.279   1.00 0.00 ? 40 TYR A CA   6  
ATOM   4264  C  C    . TYR A 1 40 ? -0.053  -0.724  5.684   1.00 0.00 ? 40 TYR A C    6  
ATOM   4265  O  O    . TYR A 1 40 ? -1.270  -0.708  5.959   1.00 0.00 ? 40 TYR A O    6  
ATOM   4266  C  CB   . TYR A 1 40 ? -0.132  -1.542  3.357   1.00 0.00 ? 40 TYR A CB   6  
ATOM   4267  C  CG   . TYR A 1 40 ? 0.731   -2.003  2.173   1.00 0.00 ? 40 TYR A CG   6  
ATOM   4268  C  CD1  . TYR A 1 40 ? 1.723   -2.976  2.366   1.00 0.00 ? 40 TYR A CD1  6  
ATOM   4269  C  CD2  . TYR A 1 40 ? 0.269   -1.758  0.869   1.00 0.00 ? 40 TYR A CD2  6  
ATOM   4270  C  CE1  . TYR A 1 40 ? 2.244   -3.681  1.279   1.00 0.00 ? 40 TYR A CE1  6  
ATOM   4271  C  CE2  . TYR A 1 40 ? 0.798   -2.470  -0.215  1.00 0.00 ? 40 TYR A CE2  6  
ATOM   4272  C  CZ   . TYR A 1 40 ? 1.950   -3.241  -0.018  1.00 0.00 ? 40 TYR A CZ   6  
ATOM   4273  O  OH   . TYR A 1 40 ? 2.760   -3.560  -1.068  1.00 0.00 ? 40 TYR A OH   6  
ATOM   4274  H  H    . TYR A 1 40 ? 2.494   -1.144  4.186   1.00 0.00 ? 40 TYR A H    6  
ATOM   4275  H  HA   . TYR A 1 40 ? -0.032  0.560   3.986   1.00 0.00 ? 40 TYR A HA   6  
ATOM   4276  H  HB2  . TYR A 1 40 ? -0.397  -2.428  3.986   1.00 0.00 ? 40 TYR A HB2  6  
ATOM   4277  H  HB3  . TYR A 1 40 ? -1.123  -1.238  2.944   1.00 0.00 ? 40 TYR A HB3  6  
ATOM   4278  H  HD1  . TYR A 1 40 ? 2.029   -3.238  3.371   1.00 0.00 ? 40 TYR A HD1  6  
ATOM   4279  H  HD2  . TYR A 1 40 ? -0.549  -1.068  0.702   1.00 0.00 ? 40 TYR A HD2  6  
ATOM   4280  H  HE1  . TYR A 1 40 ? 3.119   -4.299  1.446   1.00 0.00 ? 40 TYR A HE1  6  
ATOM   4281  H  HE2  . TYR A 1 40 ? 0.567   -2.133  -1.222  1.00 0.00 ? 40 TYR A HE2  6  
ATOM   4282  H  HH   . TYR A 1 40 ? 2.566   -2.962  -1.794  1.00 0.00 ? 40 TYR A HH   6  
ATOM   4283  N  N    . SER A 1 41 ? 0.848   -1.047  6.590   1.00 0.00 ? 41 SER A N    6  
ATOM   4284  C  CA   . SER A 1 41 ? 0.496   -1.535  7.923   1.00 0.00 ? 41 SER A CA   6  
ATOM   4285  C  C    . SER A 1 41 ? -0.555  -0.686  8.603   1.00 0.00 ? 41 SER A C    6  
ATOM   4286  O  O    . SER A 1 41 ? -1.526  -1.201  9.167   1.00 0.00 ? 41 SER A O    6  
ATOM   4287  C  CB   . SER A 1 41 ? 1.760   -1.663  8.816   1.00 0.00 ? 41 SER A CB   6  
ATOM   4288  O  OG   . SER A 1 41 ? 2.860   -0.878  8.343   1.00 0.00 ? 41 SER A OG   6  
ATOM   4289  H  H    . SER A 1 41 ? 1.862   -0.972  6.279   1.00 0.00 ? 41 SER A H    6  
ATOM   4290  H  HA   . SER A 1 41 ? 0.054   -2.542  7.801   1.00 0.00 ? 41 SER A HA   6  
ATOM   4291  H  HB2  . SER A 1 41 ? 1.520   -1.343  9.848   1.00 0.00 ? 41 SER A HB2  6  
ATOM   4292  H  HB3  . SER A 1 41 ? 2.074   -2.721  8.912   1.00 0.00 ? 41 SER A HB3  6  
ATOM   4293  H  HG   . SER A 1 41 ? 2.677   0.039   8.566   1.00 0.00 ? 41 SER A HG   6  
ATOM   4294  N  N    . PRO A 1 42 ? -0.385  0.620   8.569   1.00 0.00 ? 42 PRO A N    6  
ATOM   4295  C  CA   . PRO A 1 42 ? -1.274  1.669   9.242   1.00 0.00 ? 42 PRO A CA   6  
ATOM   4296  C  C    . PRO A 1 42 ? -2.745  1.556   8.913   1.00 0.00 ? 42 PRO A C    6  
ATOM   4297  O  O    . PRO A 1 42 ? -3.478  0.768   9.543   1.00 0.00 ? 42 PRO A O    6  
ATOM   4298  C  CB   . PRO A 1 42 ? -0.761  3.035   8.804   1.00 0.00 ? 42 PRO A CB   6  
ATOM   4299  C  CG   . PRO A 1 42 ? 0.073   2.722   7.552   1.00 0.00 ? 42 PRO A CG   6  
ATOM   4300  C  CD   . PRO A 1 42 ? 0.700   1.357   7.879   1.00 0.00 ? 42 PRO A CD   6  
ATOM   4301  H  HA   . PRO A 1 42 ? -1.187  1.561   10.320  1.00 0.00 ? 42 PRO A HA   6  
ATOM   4302  H  HB2  . PRO A 1 42 ? -1.625  3.669   8.499   1.00 0.00 ? 42 PRO A HB2  6  
ATOM   4303  H  HB3  . PRO A 1 42 ? -0.098  3.444   9.591   1.00 0.00 ? 42 PRO A HB3  6  
ATOM   4304  H  HG2  . PRO A 1 42 ? -0.523  2.442   6.670   1.00 0.00 ? 42 PRO A HG2  6  
ATOM   4305  H  HG3  . PRO A 1 42 ? 0.805   3.532   7.454   1.00 0.00 ? 42 PRO A HG3  6  
ATOM   4306  H  HD2  . PRO A 1 42 ? 0.967   0.839   6.949   1.00 0.00 ? 42 PRO A HD2  6  
ATOM   4307  H  HD3  . PRO A 1 42 ? 1.534   1.501   8.576   1.00 0.00 ? 42 PRO A HD3  6  
ATOM   4308  N  N    . LYS A 1 43 ? -3.217  2.283   7.919   1.00 0.00 ? 43 LYS A N    6  
ATOM   4309  C  CA   . LYS A 1 43 ? -4.648  2.383   7.644   1.00 0.00 ? 43 LYS A CA   6  
ATOM   4310  C  C    . LYS A 1 43 ? -4.904  2.551   6.166   1.00 0.00 ? 43 LYS A C    6  
ATOM   4311  O  O    . LYS A 1 43 ? -5.065  3.694   5.636   1.00 0.00 ? 43 LYS A O    6  
ATOM   4312  C  CB   . LYS A 1 43 ? -5.250  3.570   8.449   1.00 0.00 ? 43 LYS A CB   6  
ATOM   4313  C  CG   . LYS A 1 43 ? -5.565  3.228   9.927   1.00 0.00 ? 43 LYS A CG   6  
ATOM   4314  C  CD   . LYS A 1 43 ? -5.369  4.385   10.912  1.00 0.00 ? 43 LYS A CD   6  
ATOM   4315  C  CE   . LYS A 1 43 ? -5.521  3.863   12.347  1.00 0.00 ? 43 LYS A CE   6  
ATOM   4316  N  NZ   . LYS A 1 43 ? -6.895  3.370   12.548  1.00 0.00 ? 43 LYS A NZ   6  
ATOM   4317  O  OXT  . LYS A 1 43 ? -4.951  1.480   5.483   1.00 0.00 ? 43 LYS A OXT  6  
ATOM   4318  H  H    . LYS A 1 43 ? -2.493  2.745   7.296   1.00 0.00 ? 43 LYS A H    6  
ATOM   4319  H  HA   . LYS A 1 43 ? -5.131  1.440   7.961   1.00 0.00 ? 43 LYS A HA   6  
ATOM   4320  H  HB2  . LYS A 1 43 ? -4.554  4.431   8.417   1.00 0.00 ? 43 LYS A HB2  6  
ATOM   4321  H  HB3  . LYS A 1 43 ? -6.171  3.929   7.944   1.00 0.00 ? 43 LYS A HB3  6  
ATOM   4322  H  HG2  . LYS A 1 43 ? -6.619  2.908   10.030  1.00 0.00 ? 43 LYS A HG2  6  
ATOM   4323  H  HG3  . LYS A 1 43 ? -4.959  2.357   10.246  1.00 0.00 ? 43 LYS A HG3  6  
ATOM   4324  H  HD2  . LYS A 1 43 ? -4.375  4.847   10.753  1.00 0.00 ? 43 LYS A HD2  6  
ATOM   4325  H  HD3  . LYS A 1 43 ? -6.118  5.179   10.712  1.00 0.00 ? 43 LYS A HD3  6  
ATOM   4326  H  HE2  . LYS A 1 43 ? -4.787  3.054   12.546  1.00 0.00 ? 43 LYS A HE2  6  
ATOM   4327  H  HE3  . LYS A 1 43 ? -5.300  4.659   13.088  1.00 0.00 ? 43 LYS A HE3  6  
ATOM   4328  H  HZ1  . LYS A 1 43 ? -7.524  3.816   11.865  1.00 0.00 ? 43 LYS A HZ1  6  
ATOM   4329  H  HZ2  . LYS A 1 43 ? -6.917  2.348   12.418  1.00 0.00 ? 43 LYS A HZ2  6  
ATOM   4330  H  HZ3  . LYS A 1 43 ? -7.207  3.601   13.503  1.00 0.00 ? 43 LYS A HZ3  6  
HETATM 4331  CD CD   . CD  B 2 .  ? 1.432   0.859   -3.781  1.00 0.00 ? 44 CD  A CD   6  
HETATM 4332  CD CD   . CD  C 2 .  ? 3.797   0.749   -2.447  1.00 0.00 ? 45 CD  A CD   6  
ATOM   4333  N  N    . MET A 1 1  ? -15.419 -3.472  8.081   1.00 0.00 ? 1  MET A N    7  
ATOM   4334  C  CA   . MET A 1 1  ? -16.755 -3.761  7.566   1.00 0.00 ? 1  MET A CA   7  
ATOM   4335  C  C    . MET A 1 1  ? -17.815 -3.171  8.472   1.00 0.00 ? 1  MET A C    7  
ATOM   4336  O  O    . MET A 1 1  ? -18.686 -3.865  9.010   1.00 0.00 ? 1  MET A O    7  
ATOM   4337  C  CB   . MET A 1 1  ? -16.932 -5.295  7.395   1.00 0.00 ? 1  MET A CB   7  
ATOM   4338  C  CG   . MET A 1 1  ? -16.202 -5.917  6.184   1.00 0.00 ? 1  MET A CG   7  
ATOM   4339  S  SD   . MET A 1 1  ? -15.666 -7.591  6.575   1.00 0.00 ? 1  MET A SD   7  
ATOM   4340  C  CE   . MET A 1 1  ? -14.523 -7.827  5.206   1.00 0.00 ? 1  MET A CE   7  
ATOM   4341  H  H1   . MET A 1 1  ? -15.302 -2.453  8.177   1.00 0.00 ? 1  MET A H1   7  
ATOM   4342  H  H2   . MET A 1 1  ? -15.301 -3.919  9.002   1.00 0.00 ? 1  MET A H2   7  
ATOM   4343  H  H3   . MET A 1 1  ? -14.711 -3.838  7.429   1.00 0.00 ? 1  MET A H3   7  
ATOM   4344  H  HA   . MET A 1 1  ? -16.868 -3.270  6.581   1.00 0.00 ? 1  MET A HA   7  
ATOM   4345  H  HB2  . MET A 1 1  ? -16.606 -5.819  8.316   1.00 0.00 ? 1  MET A HB2  7  
ATOM   4346  H  HB3  . MET A 1 1  ? -18.008 -5.534  7.299   1.00 0.00 ? 1  MET A HB3  7  
ATOM   4347  H  HG2  . MET A 1 1  ? -16.850 -5.943  5.288   1.00 0.00 ? 1  MET A HG2  7  
ATOM   4348  H  HG3  . MET A 1 1  ? -15.319 -5.304  5.919   1.00 0.00 ? 1  MET A HG3  7  
ATOM   4349  H  HE1  . MET A 1 1  ? -14.982 -7.490  4.260   1.00 0.00 ? 1  MET A HE1  7  
ATOM   4350  H  HE2  . MET A 1 1  ? -13.600 -7.243  5.368   1.00 0.00 ? 1  MET A HE2  7  
ATOM   4351  H  HE3  . MET A 1 1  ? -14.246 -8.891  5.099   1.00 0.00 ? 1  MET A HE3  7  
ATOM   4352  N  N    . LYS A 1 2  ? -17.779 -1.862  8.622   1.00 0.00 ? 2  LYS A N    7  
ATOM   4353  C  CA   . LYS A 1 2  ? -18.588 -1.114  9.582   1.00 0.00 ? 2  LYS A CA   7  
ATOM   4354  C  C    . LYS A 1 2  ? -17.921 0.219   9.878   1.00 0.00 ? 2  LYS A C    7  
ATOM   4355  O  O    . LYS A 1 2  ? -18.556 1.256   10.102  1.00 0.00 ? 2  LYS A O    7  
ATOM   4356  C  CB   . LYS A 1 2  ? -18.797 -1.918  10.894  1.00 0.00 ? 2  LYS A CB   7  
ATOM   4357  C  CG   . LYS A 1 2  ? -20.239 -2.464  11.057  1.00 0.00 ? 2  LYS A CG   7  
ATOM   4358  C  CD   . LYS A 1 2  ? -20.490 -3.252  12.345  1.00 0.00 ? 2  LYS A CD   7  
ATOM   4359  C  CE   . LYS A 1 2  ? -21.390 -2.429  13.276  1.00 0.00 ? 2  LYS A CE   7  
ATOM   4360  N  NZ   . LYS A 1 2  ? -21.161 -2.842  14.672  1.00 0.00 ? 2  LYS A NZ   7  
ATOM   4361  H  H    . LYS A 1 2  ? -17.133 -1.341  7.936   1.00 0.00 ? 2  LYS A H    7  
ATOM   4362  H  HA   . LYS A 1 2  ? -19.571 -0.906  9.120   1.00 0.00 ? 2  LYS A HA   7  
ATOM   4363  H  HB2  . LYS A 1 2  ? -18.082 -2.764  10.932  1.00 0.00 ? 2  LYS A HB2  7  
ATOM   4364  H  HB3  . LYS A 1 2  ? -18.535 -1.285  11.768  1.00 0.00 ? 2  LYS A HB3  7  
ATOM   4365  H  HG2  . LYS A 1 2  ? -20.965 -1.629  11.057  1.00 0.00 ? 2  LYS A HG2  7  
ATOM   4366  H  HG3  . LYS A 1 2  ? -20.502 -3.084  10.177  1.00 0.00 ? 2  LYS A HG3  7  
ATOM   4367  H  HD2  . LYS A 1 2  ? -20.948 -4.231  12.102  1.00 0.00 ? 2  LYS A HD2  7  
ATOM   4368  H  HD3  . LYS A 1 2  ? -19.524 -3.475  12.843  1.00 0.00 ? 2  LYS A HD3  7  
ATOM   4369  H  HE2  . LYS A 1 2  ? -21.185 -1.344  13.154  1.00 0.00 ? 2  LYS A HE2  7  
ATOM   4370  H  HE3  . LYS A 1 2  ? -22.461 -2.564  13.020  1.00 0.00 ? 2  LYS A HE3  7  
ATOM   4371  H  HZ1  . LYS A 1 2  ? -20.176 -3.116  14.792  1.00 0.00 ? 2  LYS A HZ1  7  
ATOM   4372  H  HZ2  . LYS A 1 2  ? -21.377 -2.056  15.303  1.00 0.00 ? 2  LYS A HZ2  7  
ATOM   4373  H  HZ3  . LYS A 1 2  ? -21.770 -3.641  14.898  1.00 0.00 ? 2  LYS A HZ3  7  
ATOM   4374  N  N    . LEU A 1 3  ? -16.600 0.202   9.848   1.00 0.00 ? 3  LEU A N    7  
ATOM   4375  C  CA   . LEU A 1 3  ? -15.787 1.416   9.915   1.00 0.00 ? 3  LEU A CA   7  
ATOM   4376  C  C    . LEU A 1 3  ? -15.557 1.961   8.522   1.00 0.00 ? 3  LEU A C    7  
ATOM   4377  O  O    . LEU A 1 3  ? -16.424 1.841   7.637   1.00 0.00 ? 3  LEU A O    7  
ATOM   4378  C  CB   . LEU A 1 3  ? -14.453 1.122   10.659  1.00 0.00 ? 3  LEU A CB   7  
ATOM   4379  C  CG   . LEU A 1 3  ? -14.452 0.008   11.742  1.00 0.00 ? 3  LEU A CG   7  
ATOM   4380  C  CD1  . LEU A 1 3  ? -13.023 -0.502  11.978  1.00 0.00 ? 3  LEU A CD1  7  
ATOM   4381  C  CD2  . LEU A 1 3  ? -15.061 0.476   13.074  1.00 0.00 ? 3  LEU A CD2  7  
ATOM   4382  H  H    . LEU A 1 3  ? -16.143 -0.762  9.810   1.00 0.00 ? 3  LEU A H    7  
ATOM   4383  H  HA   . LEU A 1 3  ? -16.347 2.196   10.461  1.00 0.00 ? 3  LEU A HA   7  
ATOM   4384  H  HB2  . LEU A 1 3  ? -13.674 0.872   9.910   1.00 0.00 ? 3  LEU A HB2  7  
ATOM   4385  H  HB3  . LEU A 1 3  ? -14.097 2.060   11.128  1.00 0.00 ? 3  LEU A HB3  7  
ATOM   4386  H  HG   . LEU A 1 3  ? -15.057 -0.842  11.364  1.00 0.00 ? 3  LEU A HG   7  
ATOM   4387  H  HD11 . LEU A 1 3  ? -12.428 -0.492  11.045  1.00 0.00 ? 3  LEU A HD11 7  
ATOM   4388  H  HD12 . LEU A 1 3  ? -12.477 0.126   12.707  1.00 0.00 ? 3  LEU A HD12 7  
ATOM   4389  H  HD13 . LEU A 1 3  ? -13.006 -1.540  12.364  1.00 0.00 ? 3  LEU A HD13 7  
ATOM   4390  H  HD21 . LEU A 1 3  ? -15.974 1.083   12.927  1.00 0.00 ? 3  LEU A HD21 7  
ATOM   4391  H  HD22 . LEU A 1 3  ? -15.337 -0.383  13.714  1.00 0.00 ? 3  LEU A HD22 7  
ATOM   4392  H  HD23 . LEU A 1 3  ? -14.348 1.081   13.665  1.00 0.00 ? 3  LEU A HD23 7  
ATOM   4393  N  N    . LEU A 1 4  ? -14.421 2.591   8.295   1.00 0.00 ? 4  LEU A N    7  
ATOM   4394  C  CA   . LEU A 1 4  ? -14.023 2.998   6.950   1.00 0.00 ? 4  LEU A CA   7  
ATOM   4395  C  C    . LEU A 1 4  ? -13.080 1.986   6.338   1.00 0.00 ? 4  LEU A C    7  
ATOM   4396  O  O    . LEU A 1 4  ? -11.943 1.801   6.790   1.00 0.00 ? 4  LEU A O    7  
ATOM   4397  C  CB   . LEU A 1 4  ? -13.383 4.415   6.965   1.00 0.00 ? 4  LEU A CB   7  
ATOM   4398  C  CG   . LEU A 1 4  ? -13.655 5.348   5.754   1.00 0.00 ? 4  LEU A CG   7  
ATOM   4399  C  CD1  . LEU A 1 4  ? -12.982 4.786   4.495   1.00 0.00 ? 4  LEU A CD1  7  
ATOM   4400  C  CD2  . LEU A 1 4  ? -15.156 5.556   5.492   1.00 0.00 ? 4  LEU A CD2  7  
ATOM   4401  H  H    . LEU A 1 4  ? -13.839 2.825   9.151   1.00 0.00 ? 4  LEU A H    7  
ATOM   4402  H  HA   . LEU A 1 4  ? -14.924 3.008   6.310   1.00 0.00 ? 4  LEU A HA   7  
ATOM   4403  H  HB2  . LEU A 1 4  ? -13.707 4.943   7.885   1.00 0.00 ? 4  LEU A HB2  7  
ATOM   4404  H  HB3  . LEU A 1 4  ? -12.287 4.305   7.080   1.00 0.00 ? 4  LEU A HB3  7  
ATOM   4405  H  HG   . LEU A 1 4  ? -13.200 6.338   5.970   1.00 0.00 ? 4  LEU A HG   7  
ATOM   4406  H  HD11 . LEU A 1 4  ? -11.931 4.495   4.685   1.00 0.00 ? 4  LEU A HD11 7  
ATOM   4407  H  HD12 . LEU A 1 4  ? -13.502 3.890   4.104   1.00 0.00 ? 4  LEU A HD12 7  
ATOM   4408  H  HD13 . LEU A 1 4  ? -12.958 5.531   3.677   1.00 0.00 ? 4  LEU A HD13 7  
ATOM   4409  H  HD21 . LEU A 1 4  ? -15.745 5.541   6.427   1.00 0.00 ? 4  LEU A HD21 7  
ATOM   4410  H  HD22 . LEU A 1 4  ? -15.364 6.513   4.979   1.00 0.00 ? 4  LEU A HD22 7  
ATOM   4411  H  HD23 . LEU A 1 4  ? -15.568 4.748   4.858   1.00 0.00 ? 4  LEU A HD23 7  
ATOM   4412  N  N    . SER A 1 5  ? -13.533 1.327   5.289   1.00 0.00 ? 5  SER A N    7  
ATOM   4413  C  CA   . SER A 1 5  ? -12.719 0.344   4.578   1.00 0.00 ? 5  SER A CA   7  
ATOM   4414  C  C    . SER A 1 5  ? -12.792 0.562   3.085   1.00 0.00 ? 5  SER A C    7  
ATOM   4415  O  O    . SER A 1 5  ? -11.815 0.964   2.438   1.00 0.00 ? 5  SER A O    7  
ATOM   4416  C  CB   . SER A 1 5  ? -13.131 -1.099  4.962   1.00 0.00 ? 5  SER A CB   7  
ATOM   4417  O  OG   . SER A 1 5  ? -12.301 -2.094  4.354   1.00 0.00 ? 5  SER A OG   7  
ATOM   4418  H  H    . SER A 1 5  ? -14.513 1.580   4.966   1.00 0.00 ? 5  SER A H    7  
ATOM   4419  H  HA   . SER A 1 5  ? -11.665 0.497   4.874   1.00 0.00 ? 5  SER A HA   7  
ATOM   4420  H  HB2  . SER A 1 5  ? -13.076 -1.223  6.061   1.00 0.00 ? 5  SER A HB2  7  
ATOM   4421  H  HB3  . SER A 1 5  ? -14.190 -1.295  4.706   1.00 0.00 ? 5  SER A HB3  7  
ATOM   4422  H  HG   . SER A 1 5  ? -12.607 -2.212  3.450   1.00 0.00 ? 5  SER A HG   7  
ATOM   4423  N  N    . SER A 1 6  ? -13.944 0.274   2.507   1.00 0.00 ? 6  SER A N    7  
ATOM   4424  C  CA   . SER A 1 6  ? -14.159 0.476   1.075   1.00 0.00 ? 6  SER A CA   7  
ATOM   4425  C  C    . SER A 1 6  ? -13.382 -0.541  0.272   1.00 0.00 ? 6  SER A C    7  
ATOM   4426  O  O    . SER A 1 6  ? -13.096 -1.654  0.743   1.00 0.00 ? 6  SER A O    7  
ATOM   4427  C  CB   . SER A 1 6  ? -13.813 1.933   0.675   1.00 0.00 ? 6  SER A CB   7  
ATOM   4428  O  OG   . SER A 1 6  ? -14.973 2.755   0.504   1.00 0.00 ? 6  SER A OG   7  
ATOM   4429  H  H    . SER A 1 6  ? -14.712 -0.083  3.147   1.00 0.00 ? 6  SER A H    7  
ATOM   4430  H  HA   . SER A 1 6  ? -15.229 0.301   0.859   1.00 0.00 ? 6  SER A HA   7  
ATOM   4431  H  HB2  . SER A 1 6  ? -13.173 2.391   1.454   1.00 0.00 ? 6  SER A HB2  7  
ATOM   4432  H  HB3  . SER A 1 6  ? -13.201 1.960   -0.247  1.00 0.00 ? 6  SER A HB3  7  
ATOM   4433  H  HG   . SER A 1 6  ? -15.642 2.441   1.119   1.00 0.00 ? 6  SER A HG   7  
ATOM   4434  N  N    . ILE A 1 7  ? -13.036 -0.202  -0.954  1.00 0.00 ? 7  ILE A N    7  
ATOM   4435  C  CA   . ILE A 1 7  ? -12.145 -1.033  -1.767  1.00 0.00 ? 7  ILE A CA   7  
ATOM   4436  C  C    . ILE A 1 7  ? -10.966 -0.208  -2.233  1.00 0.00 ? 7  ILE A C    7  
ATOM   4437  O  O    . ILE A 1 7  ? -11.002 0.403   -3.319  1.00 0.00 ? 7  ILE A O    7  
ATOM   4438  C  CB   . ILE A 1 7  ? -12.921 -1.733  -2.966  1.00 0.00 ? 7  ILE A CB   7  
ATOM   4439  C  CG1  . ILE A 1 7  ? -13.473 -3.161  -2.638  1.00 0.00 ? 7  ILE A CG1  7  
ATOM   4440  C  CG2  . ILE A 1 7  ? -12.089 -1.848  -4.282  1.00 0.00 ? 7  ILE A CG2  7  
ATOM   4441  C  CD1  . ILE A 1 7  ? -12.569 -4.340  -3.052  1.00 0.00 ? 7  ILE A CD1  7  
ATOM   4442  H  H    . ILE A 1 7  ? -13.399 0.735   -1.301  1.00 0.00 ? 7  ILE A H    7  
ATOM   4443  H  HA   . ILE A 1 7  ? -11.756 -1.839  -1.118  1.00 0.00 ? 7  ILE A HA   7  
ATOM   4444  H  HB   . ILE A 1 7  ? -13.798 -1.088  -3.183  1.00 0.00 ? 7  ILE A HB   7  
ATOM   4445  H  HG12 . ILE A 1 7  ? -13.733 -3.234  -1.565  1.00 0.00 ? 7  ILE A HG12 7  
ATOM   4446  H  HG13 . ILE A 1 7  ? -14.433 -3.315  -3.167  1.00 0.00 ? 7  ILE A HG13 7  
ATOM   4447  H  HG21 . ILE A 1 7  ? -11.024 -2.068  -4.087  1.00 0.00 ? 7  ILE A HG21 7  
ATOM   4448  H  HG22 . ILE A 1 7  ? -12.423 -2.671  -4.938  1.00 0.00 ? 7  ILE A HG22 7  
ATOM   4449  H  HG23 . ILE A 1 7  ? -12.122 -0.917  -4.878  1.00 0.00 ? 7  ILE A HG23 7  
ATOM   4450  H  HD11 . ILE A 1 7  ? -11.500 -4.055  -3.057  1.00 0.00 ? 7  ILE A HD11 7  
ATOM   4451  H  HD12 . ILE A 1 7  ? -12.676 -5.212  -2.381  1.00 0.00 ? 7  ILE A HD12 7  
ATOM   4452  H  HD13 . ILE A 1 7  ? -12.814 -4.694  -4.070  1.00 0.00 ? 7  ILE A HD13 7  
ATOM   4453  N  N    . GLU A 1 8  ? -9.928  -0.107  -1.421  1.00 0.00 ? 8  GLU A N    7  
ATOM   4454  C  CA   . GLU A 1 8  ? -8.684  0.534   -1.855  1.00 0.00 ? 8  GLU A CA   7  
ATOM   4455  C  C    . GLU A 1 8  ? -7.595  0.479   -0.812  1.00 0.00 ? 8  GLU A C    7  
ATOM   4456  O  O    . GLU A 1 8  ? -7.015  1.515   -0.427  1.00 0.00 ? 8  GLU A O    7  
ATOM   4457  C  CB   . GLU A 1 8  ? -9.021  2.009   -2.233  1.00 0.00 ? 8  GLU A CB   7  
ATOM   4458  C  CG   . GLU A 1 8  ? -8.800  2.453   -3.716  1.00 0.00 ? 8  GLU A CG   7  
ATOM   4459  C  CD   . GLU A 1 8  ? -7.701  3.476   -4.014  1.00 0.00 ? 8  GLU A CD   7  
ATOM   4460  O  OE1  . GLU A 1 8  ? -6.645  3.368   -3.640  1.00 0.00 ? 8  GLU A OE1  7  
ATOM   4461  O  OE2  . GLU A 1 8  ? -8.122  4.527   -4.772  1.00 0.00 ? 8  GLU A OE2  7  
ATOM   4462  H  H    . GLU A 1 8  ? -10.065 -0.459  -0.430  1.00 0.00 ? 8  GLU A H    7  
ATOM   4463  H  HA   . GLU A 1 8  ? -8.312  -0.006  -2.747  1.00 0.00 ? 8  GLU A HA   7  
ATOM   4464  H  HB2  . GLU A 1 8  ? -10.078 2.210   -1.961  1.00 0.00 ? 8  GLU A HB2  7  
ATOM   4465  H  HB3  . GLU A 1 8  ? -8.444  2.683   -1.566  1.00 0.00 ? 8  GLU A HB3  7  
ATOM   4466  H  HG2  . GLU A 1 8  ? -8.588  1.567   -4.343  1.00 0.00 ? 8  GLU A HG2  7  
ATOM   4467  H  HG3  . GLU A 1 8  ? -9.739  2.862   -4.135  1.00 0.00 ? 8  GLU A HG3  7  
ATOM   4468  N  N    . GLN A 1 9  ? -7.300  -0.702  -0.306  1.00 0.00 ? 9  GLN A N    7  
ATOM   4469  C  CA   . GLN A 1 9  ? -6.114  -0.894  0.531   1.00 0.00 ? 9  GLN A CA   7  
ATOM   4470  C  C    . GLN A 1 9  ? -4.872  -0.633  -0.295  1.00 0.00 ? 9  GLN A C    7  
ATOM   4471  O  O    . GLN A 1 9  ? -4.640  -1.267  -1.333  1.00 0.00 ? 9  GLN A O    7  
ATOM   4472  C  CB   . GLN A 1 9  ? -6.080  -2.318  1.123   1.00 0.00 ? 9  GLN A CB   7  
ATOM   4473  C  CG   . GLN A 1 9  ? -4.745  -3.119  0.924   1.00 0.00 ? 9  GLN A CG   7  
ATOM   4474  C  CD   . GLN A 1 9  ? -4.624  -4.532  1.508   1.00 0.00 ? 9  GLN A CD   7  
ATOM   4475  O  OE1  . GLN A 1 9  ? -4.853  -5.520  0.829   1.00 0.00 ? 9  GLN A OE1  7  
ATOM   4476  N  NE2  . GLN A 1 9  ? -4.295  -4.692  2.765   1.00 0.00 ? 9  GLN A NE2  7  
ATOM   4477  H  H    . GLN A 1 9  ? -7.986  -1.485  -0.498  1.00 0.00 ? 9  GLN A H    7  
ATOM   4478  H  HA   . GLN A 1 9  ? -6.144  -0.152  1.350   1.00 0.00 ? 9  GLN A HA   7  
ATOM   4479  H  HB2  . GLN A 1 9  ? -6.295  -2.262  2.208   1.00 0.00 ? 9  GLN A HB2  7  
ATOM   4480  H  HB3  . GLN A 1 9  ? -6.916  -2.904  0.689   1.00 0.00 ? 9  GLN A HB3  7  
ATOM   4481  H  HG2  . GLN A 1 9  ? -4.534  -3.247  -0.154  1.00 0.00 ? 9  GLN A HG2  7  
ATOM   4482  H  HG3  . GLN A 1 9  ? -3.890  -2.529  1.302   1.00 0.00 ? 9  GLN A HG3  7  
ATOM   4483  H  HE21 . GLN A 1 9  ? -4.180  -3.827  3.295   1.00 0.00 ? 9  GLN A HE21 7  
ATOM   4484  H  HE22 . GLN A 1 9  ? -4.300  -5.660  3.093   1.00 0.00 ? 9  GLN A HE22 7  
ATOM   4485  N  N    . ALA A 1 10 ? -4.078  0.318   0.148   1.00 0.00 ? 10 ALA A N    7  
ATOM   4486  C  CA   . ALA A 1 10 ? -2.934  0.790   -0.630  1.00 0.00 ? 10 ALA A CA   7  
ATOM   4487  C  C    . ALA A 1 10 ? -1.854  1.282   0.308   1.00 0.00 ? 10 ALA A C    7  
ATOM   4488  O  O    . ALA A 1 10 ? -2.124  1.697   1.445   1.00 0.00 ? 10 ALA A O    7  
ATOM   4489  C  CB   . ALA A 1 10 ? -3.416  1.881   -1.601  1.00 0.00 ? 10 ALA A CB   7  
ATOM   4490  H  H    . ALA A 1 10 ? -4.259  0.679   1.128   1.00 0.00 ? 10 ALA A H    7  
ATOM   4491  H  HA   . ALA A 1 10 ? -2.553  -0.074  -1.216  1.00 0.00 ? 10 ALA A HA   7  
ATOM   4492  H  HB1  . ALA A 1 10 ? -4.203  1.496   -2.281  1.00 0.00 ? 10 ALA A HB1  7  
ATOM   4493  H  HB2  . ALA A 1 10 ? -3.857  2.743   -1.059  1.00 0.00 ? 10 ALA A HB2  7  
ATOM   4494  H  HB3  . ALA A 1 10 ? -2.605  2.266   -2.231  1.00 0.00 ? 10 ALA A HB3  7  
ATOM   4495  N  N    . CYS A 1 11 ? -0.617  1.216   -0.135  1.00 0.00 ? 11 CYS A N    7  
ATOM   4496  C  CA   . CYS A 1 11 ? 0.537   1.494   0.717   1.00 0.00 ? 11 CYS A CA   7  
ATOM   4497  C  C    . CYS A 1 11 ? 0.649   2.970   1.018   1.00 0.00 ? 11 CYS A C    7  
ATOM   4498  O  O    . CYS A 1 11 ? -0.180  3.784   0.577   1.00 0.00 ? 11 CYS A O    7  
ATOM   4499  C  CB   . CYS A 1 11 ? 1.776   0.895   0.011   1.00 0.00 ? 11 CYS A CB   7  
ATOM   4500  S  SG   . CYS A 1 11 ? 2.072   1.709   -1.571  1.00 0.00 ? 11 CYS A SG   7  
ATOM   4501  H  H    . CYS A 1 11 ? -0.511  0.990   -1.167  1.00 0.00 ? 11 CYS A H    7  
ATOM   4502  H  HA   . CYS A 1 11 ? 0.399   0.977   1.687   1.00 0.00 ? 11 CYS A HA   7  
ATOM   4503  H  HB2  . CYS A 1 11 ? 2.690   0.999   0.620   1.00 0.00 ? 11 CYS A HB2  7  
ATOM   4504  H  HB3  . CYS A 1 11 ? 1.641   -0.194  -0.151  1.00 0.00 ? 11 CYS A HB3  7  
ATOM   4505  N  N    . ASP A 1 12 ? 1.637   3.352   1.804   1.00 0.00 ? 12 ASP A N    7  
ATOM   4506  C  CA   . ASP A 1 12 ? 1.846   4.755   2.158   1.00 0.00 ? 12 ASP A CA   7  
ATOM   4507  C  C    . ASP A 1 12 ? 2.124   5.588   0.926   1.00 0.00 ? 12 ASP A C    7  
ATOM   4508  O  O    . ASP A 1 12 ? 1.756   6.766   0.844   1.00 0.00 ? 12 ASP A O    7  
ATOM   4509  C  CB   . ASP A 1 12 ? 2.977   4.889   3.210   1.00 0.00 ? 12 ASP A CB   7  
ATOM   4510  C  CG   . ASP A 1 12 ? 3.461   6.315   3.517   1.00 0.00 ? 12 ASP A CG   7  
ATOM   4511  O  OD1  . ASP A 1 12 ? 2.719   7.286   3.504   1.00 0.00 ? 12 ASP A OD1  7  
ATOM   4512  O  OD2  . ASP A 1 12 ? 4.694   6.372   3.759   1.00 0.00 ? 12 ASP A OD2  7  
ATOM   4513  H  H    . ASP A 1 12 ? 2.247   2.577   2.198   1.00 0.00 ? 12 ASP A H    7  
ATOM   4514  H  HA   . ASP A 1 12 ? 0.890   5.118   2.578   1.00 0.00 ? 12 ASP A HA   7  
ATOM   4515  H  HB2  . ASP A 1 12 ? 2.687   4.426   4.168   1.00 0.00 ? 12 ASP A HB2  7  
ATOM   4516  H  HB3  . ASP A 1 12 ? 3.859   4.309   2.875   1.00 0.00 ? 12 ASP A HB3  7  
ATOM   4517  N  N    . ILE A 1 13 ? 2.817   5.002   -0.030  1.00 0.00 ? 13 ILE A N    7  
ATOM   4518  C  CA   . ILE A 1 13 ? 3.276   5.715   -1.218  1.00 0.00 ? 13 ILE A CA   7  
ATOM   4519  C  C    . ILE A 1 13 ? 2.188   5.971   -2.233  1.00 0.00 ? 13 ILE A C    7  
ATOM   4520  O  O    . ILE A 1 13 ? 2.314   6.865   -3.083  1.00 0.00 ? 13 ILE A O    7  
ATOM   4521  C  CB   . ILE A 1 13 ? 4.466   4.920   -1.913  1.00 0.00 ? 13 ILE A CB   7  
ATOM   4522  C  CG1  . ILE A 1 13 ? 5.846   5.083   -1.203  1.00 0.00 ? 13 ILE A CG1  7  
ATOM   4523  C  CG2  . ILE A 1 13 ? 4.645   5.279   -3.420  1.00 0.00 ? 13 ILE A CG2  7  
ATOM   4524  C  CD1  . ILE A 1 13 ? 6.280   6.548   -1.000  1.00 0.00 ? 13 ILE A CD1  7  
ATOM   4525  H  H    . ILE A 1 13 ? 3.074   3.982   0.143   1.00 0.00 ? 13 ILE A H    7  
ATOM   4526  H  HA   . ILE A 1 13 ? 3.608   6.725   -0.880  1.00 0.00 ? 13 ILE A HA   7  
ATOM   4527  H  HB   . ILE A 1 13 ? 4.198   3.845   -1.854  1.00 0.00 ? 13 ILE A HB   7  
ATOM   4528  H  HG12 . ILE A 1 13 ? 5.854   4.544   -0.245  1.00 0.00 ? 13 ILE A HG12 7  
ATOM   4529  H  HG13 . ILE A 1 13 ? 6.634   4.614   -1.810  1.00 0.00 ? 13 ILE A HG13 7  
ATOM   4530  H  HG21 . ILE A 1 13 ? 3.689   5.259   -3.974  1.00 0.00 ? 13 ILE A HG21 7  
ATOM   4531  H  HG22 . ILE A 1 13 ? 5.032   6.301   -3.583  1.00 0.00 ? 13 ILE A HG22 7  
ATOM   4532  H  HG23 . ILE A 1 13 ? 5.331   4.581   -3.936  1.00 0.00 ? 13 ILE A HG23 7  
ATOM   4533  H  HD11 . ILE A 1 13 ? 5.415   7.232   -0.917  1.00 0.00 ? 13 ILE A HD11 7  
ATOM   4534  H  HD12 . ILE A 1 13 ? 6.898   6.686   -0.094  1.00 0.00 ? 13 ILE A HD12 7  
ATOM   4535  H  HD13 . ILE A 1 13 ? 6.890   6.904   -1.852  1.00 0.00 ? 13 ILE A HD13 7  
ATOM   4536  N  N    . CYS A 1 14 ? 1.181   5.120   -2.277  1.00 0.00 ? 14 CYS A N    7  
ATOM   4537  C  CA   . CYS A 1 14 ? 0.072   5.275   -3.213  1.00 0.00 ? 14 CYS A CA   7  
ATOM   4538  C  C    . CYS A 1 14 ? -0.907  6.308   -2.695  1.00 0.00 ? 14 CYS A C    7  
ATOM   4539  O  O    . CYS A 1 14 ? -1.539  7.066   -3.442  1.00 0.00 ? 14 CYS A O    7  
ATOM   4540  C  CB   . CYS A 1 14 ? -0.550  3.893   -3.487  1.00 0.00 ? 14 CYS A CB   7  
ATOM   4541  S  SG   . CYS A 1 14 ? 0.446   3.024   -4.746  1.00 0.00 ? 14 CYS A SG   7  
ATOM   4542  H  H    . CYS A 1 14 ? 1.251   4.308   -1.598  1.00 0.00 ? 14 CYS A H    7  
ATOM   4543  H  HA   . CYS A 1 14 ? 0.475   5.673   -4.171  1.00 0.00 ? 14 CYS A HA   7  
ATOM   4544  H  HB2  . CYS A 1 14 ? -0.576  3.225   -2.608  1.00 0.00 ? 14 CYS A HB2  7  
ATOM   4545  H  HB3  . CYS A 1 14 ? -1.598  3.981   -3.833  1.00 0.00 ? 14 CYS A HB3  7  
ATOM   4546  N  N    . ARG A 1 15 ? -1.085  6.337   -1.387  1.00 0.00 ? 15 ARG A N    7  
ATOM   4547  C  CA   . ARG A 1 15 ? -1.812  7.426   -0.736  1.00 0.00 ? 15 ARG A CA   7  
ATOM   4548  C  C    . ARG A 1 15 ? -1.244  8.770   -1.125  1.00 0.00 ? 15 ARG A C    7  
ATOM   4549  O  O    . ARG A 1 15 ? -1.900  9.616   -1.759  1.00 0.00 ? 15 ARG A O    7  
ATOM   4550  C  CB   . ARG A 1 15 ? -1.786  7.198   0.802   1.00 0.00 ? 15 ARG A CB   7  
ATOM   4551  C  CG   . ARG A 1 15 ? -1.004  8.241   1.640   1.00 0.00 ? 15 ARG A CG   7  
ATOM   4552  C  CD   . ARG A 1 15 ? -0.806  7.793   3.097   1.00 0.00 ? 15 ARG A CD   7  
ATOM   4553  N  NE   . ARG A 1 15 ? -2.066  8.040   3.842   1.00 0.00 ? 15 ARG A NE   7  
ATOM   4554  C  CZ   . ARG A 1 15 ? -2.765  7.124   4.499   1.00 0.00 ? 15 ARG A CZ   7  
ATOM   4555  N  NH1  . ARG A 1 15 ? -2.436  5.869   4.581   1.00 0.00 ? 15 ARG A NH1  7  
ATOM   4556  N  NH2  . ARG A 1 15 ? -3.838  7.510   5.095   1.00 0.00 ? 15 ARG A NH2  7  
ATOM   4557  H  H    . ARG A 1 15 ? -0.770  5.481   -0.848  1.00 0.00 ? 15 ARG A H    7  
ATOM   4558  H  HA   . ARG A 1 15 ? -2.854  7.391   -1.099  1.00 0.00 ? 15 ARG A HA   7  
ATOM   4559  H  HB2  . ARG A 1 15 ? -2.831  7.158   1.189   1.00 0.00 ? 15 ARG A HB2  7  
ATOM   4560  H  HB3  . ARG A 1 15 ? -1.389  6.176   1.013   1.00 0.00 ? 15 ARG A HB3  7  
ATOM   4561  H  HG2  . ARG A 1 15 ? -0.007  8.440   1.201   1.00 0.00 ? 15 ARG A HG2  7  
ATOM   4562  H  HG3  . ARG A 1 15 ? -1.529  9.217   1.625   1.00 0.00 ? 15 ARG A HG3  7  
ATOM   4563  H  HD2  . ARG A 1 15 ? -0.537  6.717   3.136   1.00 0.00 ? 15 ARG A HD2  7  
ATOM   4564  H  HD3  . ARG A 1 15 ? 0.033   8.352   3.560   1.00 0.00 ? 15 ARG A HD3  7  
ATOM   4565  H  HE   . ARG A 1 15 ? -2.428  9.005   3.851   1.00 0.00 ? 15 ARG A HE   7  
ATOM   4566  H  HH11 . ARG A 1 15 ? -1.574  5.648   4.080   1.00 0.00 ? 15 ARG A HH11 7  
ATOM   4567  H  HH12 . ARG A 1 15 ? -3.052  5.260   5.115   1.00 0.00 ? 15 ARG A HH12 7  
ATOM   4568  H  HH21 . ARG A 1 15 ? -4.005  8.510   4.970   1.00 0.00 ? 15 ARG A HH21 7  
ATOM   4569  H  HH22 . ARG A 1 15 ? -4.377  6.812   5.603   1.00 0.00 ? 15 ARG A HH22 7  
ATOM   4570  N  N    . LEU A 1 16 ? 0.021   8.991   -0.823  1.00 0.00 ? 16 LEU A N    7  
ATOM   4571  C  CA   . LEU A 1 16 ? 0.677   10.294  -0.915  1.00 0.00 ? 16 LEU A CA   7  
ATOM   4572  C  C    . LEU A 1 16 ? 0.702   10.774  -2.349  1.00 0.00 ? 16 LEU A C    7  
ATOM   4573  O  O    . LEU A 1 16 ? 0.275   11.883  -2.690  1.00 0.00 ? 16 LEU A O    7  
ATOM   4574  C  CB   . LEU A 1 16 ? 2.117   10.219  -0.331  1.00 0.00 ? 16 LEU A CB   7  
ATOM   4575  C  CG   . LEU A 1 16 ? 3.067   9.057   -0.767  1.00 0.00 ? 16 LEU A CG   7  
ATOM   4576  C  CD1  . LEU A 1 16 ? 3.892   9.480   -1.987  1.00 0.00 ? 16 LEU A CD1  7  
ATOM   4577  C  CD2  . LEU A 1 16 ? 4.016   8.648   0.382   1.00 0.00 ? 16 LEU A CD2  7  
ATOM   4578  H  H    . LEU A 1 16 ? 0.585   8.125   -0.587  1.00 0.00 ? 16 LEU A H    7  
ATOM   4579  H  HA   . LEU A 1 16 ? 0.080   11.021  -0.339  1.00 0.00 ? 16 LEU A HA   7  
ATOM   4580  H  HB2  . LEU A 1 16 ? 2.639   11.180  -0.547  1.00 0.00 ? 16 LEU A HB2  7  
ATOM   4581  H  HB3  . LEU A 1 16 ? 2.046   10.202  0.780   1.00 0.00 ? 16 LEU A HB3  7  
ATOM   4582  H  HG   . LEU A 1 16 ? 2.434   8.190   -1.041  1.00 0.00 ? 16 LEU A HG   7  
ATOM   4583  H  HD11 . LEU A 1 16 ? 3.247   9.740   -2.848  1.00 0.00 ? 16 LEU A HD11 7  
ATOM   4584  H  HD12 . LEU A 1 16 ? 4.529   10.361  -1.780  1.00 0.00 ? 16 LEU A HD12 7  
ATOM   4585  H  HD13 . LEU A 1 16 ? 4.562   8.669   -2.331  1.00 0.00 ? 16 LEU A HD13 7  
ATOM   4586  H  HD21 . LEU A 1 16 ? 4.593   9.506   0.770   1.00 0.00 ? 16 LEU A HD21 7  
ATOM   4587  H  HD22 . LEU A 1 16 ? 3.452   8.218   1.229   1.00 0.00 ? 16 LEU A HD22 7  
ATOM   4588  H  HD23 . LEU A 1 16 ? 4.735   7.872   0.064   1.00 0.00 ? 16 LEU A HD23 7  
ATOM   4589  N  N    . LYS A 1 17 ? 1.197   9.916   -3.223  1.00 0.00 ? 17 LYS A N    7  
ATOM   4590  C  CA   . LYS A 1 17 ? 1.400   10.257  -4.628  1.00 0.00 ? 17 LYS A CA   7  
ATOM   4591  C  C    . LYS A 1 17 ? 0.105   10.232  -5.410  1.00 0.00 ? 17 LYS A C    7  
ATOM   4592  O  O    . LYS A 1 17 ? -0.033  10.853  -6.471  1.00 0.00 ? 17 LYS A O    7  
ATOM   4593  C  CB   . LYS A 1 17 ? 2.429   9.270   -5.251  1.00 0.00 ? 17 LYS A CB   7  
ATOM   4594  C  CG   . LYS A 1 17 ? 3.896   9.572   -4.860  1.00 0.00 ? 17 LYS A CG   7  
ATOM   4595  C  CD   . LYS A 1 17 ? 4.629   10.538  -5.795  1.00 0.00 ? 17 LYS A CD   7  
ATOM   4596  C  CE   . LYS A 1 17 ? 5.882   9.851   -6.354  1.00 0.00 ? 17 LYS A CE   7  
ATOM   4597  N  NZ   . LYS A 1 17 ? 6.964   9.922   -5.356  1.00 0.00 ? 17 LYS A NZ   7  
ATOM   4598  H  H    . LYS A 1 17 ? 1.425   8.948   -2.855  1.00 0.00 ? 17 LYS A H    7  
ATOM   4599  H  HA   . LYS A 1 17 ? 1.790   11.288  -4.669  1.00 0.00 ? 17 LYS A HA   7  
ATOM   4600  H  HB2  . LYS A 1 17 ? 2.179   8.233   -4.949  1.00 0.00 ? 17 LYS A HB2  7  
ATOM   4601  H  HB3  . LYS A 1 17 ? 2.325   9.275   -6.357  1.00 0.00 ? 17 LYS A HB3  7  
ATOM   4602  H  HG2  . LYS A 1 17 ? 3.938   10.025  -3.851  1.00 0.00 ? 17 LYS A HG2  7  
ATOM   4603  H  HG3  . LYS A 1 17 ? 4.462   8.622   -4.779  1.00 0.00 ? 17 LYS A HG3  7  
ATOM   4604  H  HD2  . LYS A 1 17 ? 3.949   10.862  -6.607  1.00 0.00 ? 17 LYS A HD2  7  
ATOM   4605  H  HD3  . LYS A 1 17 ? 4.911   11.456  -5.240  1.00 0.00 ? 17 LYS A HD3  7  
ATOM   4606  H  HE2  . LYS A 1 17 ? 5.663   8.794   -6.613  1.00 0.00 ? 17 LYS A HE2  7  
ATOM   4607  H  HE3  . LYS A 1 17 ? 6.215   10.331  -7.297  1.00 0.00 ? 17 LYS A HE3  7  
ATOM   4608  H  HZ1  . LYS A 1 17 ? 6.988   10.865  -4.943  1.00 0.00 ? 17 LYS A HZ1  7  
ATOM   4609  H  HZ2  . LYS A 1 17 ? 6.795   9.228   -4.614  1.00 0.00 ? 17 LYS A HZ2  7  
ATOM   4610  H  HZ3  . LYS A 1 17 ? 7.866   9.724   -5.811  1.00 0.00 ? 17 LYS A HZ3  7  
ATOM   4611  N  N    . LYS A 1 18 ? -0.868  9.514   -4.886  1.00 0.00 ? 18 LYS A N    7  
ATOM   4612  C  CA   . LYS A 1 18 ? -2.098  9.222   -5.617  1.00 0.00 ? 18 LYS A CA   7  
ATOM   4613  C  C    . LYS A 1 18 ? -1.759  8.477   -6.902  1.00 0.00 ? 18 LYS A C    7  
ATOM   4614  O  O    . LYS A 1 18 ? -1.798  8.972   -8.033  1.00 0.00 ? 18 LYS A O    7  
ATOM   4615  C  CB   . LYS A 1 18 ? -2.932  10.505  -5.873  1.00 0.00 ? 18 LYS A CB   7  
ATOM   4616  C  CG   . LYS A 1 18 ? -3.551  11.076  -4.570  1.00 0.00 ? 18 LYS A CG   7  
ATOM   4617  C  CD   . LYS A 1 18 ? -4.687  12.087  -4.733  1.00 0.00 ? 18 LYS A CD   7  
ATOM   4618  C  CE   . LYS A 1 18 ? -4.507  13.218  -3.710  1.00 0.00 ? 18 LYS A CE   7  
ATOM   4619  N  NZ   . LYS A 1 18 ? -4.985  14.486  -4.290  1.00 0.00 ? 18 LYS A NZ   7  
ATOM   4620  H  H    . LYS A 1 18 ? -0.687  9.110   -3.917  1.00 0.00 ? 18 LYS A H    7  
ATOM   4621  H  HA   . LYS A 1 18 ? -2.712  8.520   -5.010  1.00 0.00 ? 18 LYS A HA   7  
ATOM   4622  H  HB2  . LYS A 1 18 ? -2.312  11.284  -6.357  1.00 0.00 ? 18 LYS A HB2  7  
ATOM   4623  H  HB3  . LYS A 1 18 ? -3.725  10.263  -6.612  1.00 0.00 ? 18 LYS A HB3  7  
ATOM   4624  H  HG2  . LYS A 1 18 ? -3.961  10.246  -3.949  1.00 0.00 ? 18 LYS A HG2  7  
ATOM   4625  H  HG3  . LYS A 1 18 ? -2.741  11.517  -3.940  1.00 0.00 ? 18 LYS A HG3  7  
ATOM   4626  H  HD2  . LYS A 1 18 ? -4.700  12.475  -5.770  1.00 0.00 ? 18 LYS A HD2  7  
ATOM   4627  H  HD3  . LYS A 1 18 ? -5.664  11.584  -4.576  1.00 0.00 ? 18 LYS A HD3  7  
ATOM   4628  H  HE2  . LYS A 1 18 ? -5.059  12.987  -2.775  1.00 0.00 ? 18 LYS A HE2  7  
ATOM   4629  H  HE3  . LYS A 1 18 ? -3.443  13.323  -3.414  1.00 0.00 ? 18 LYS A HE3  7  
ATOM   4630  H  HZ1  . LYS A 1 18 ? -4.651  14.567  -5.261  1.00 0.00 ? 18 LYS A HZ1  7  
ATOM   4631  H  HZ2  . LYS A 1 18 ? -6.015  14.502  -4.280  1.00 0.00 ? 18 LYS A HZ2  7  
ATOM   4632  H  HZ3  . LYS A 1 18 ? -4.625  15.275  -3.735  1.00 0.00 ? 18 LYS A HZ3  7  
ATOM   4633  N  N    . LEU A 1 19 ? -1.378  7.226   -6.703  1.00 0.00 ? 19 LEU A N    7  
ATOM   4634  C  CA   . LEU A 1 19 ? -0.864  6.345   -7.743  1.00 0.00 ? 19 LEU A CA   7  
ATOM   4635  C  C    . LEU A 1 19 ? -1.740  5.112   -7.869  1.00 0.00 ? 19 LEU A C    7  
ATOM   4636  O  O    . LEU A 1 19 ? -2.734  4.929   -7.154  1.00 0.00 ? 19 LEU A O    7  
ATOM   4637  C  CB   . LEU A 1 19 ? 0.599   5.923   -7.425  1.00 0.00 ? 19 LEU A CB   7  
ATOM   4638  C  CG   . LEU A 1 19 ? 1.819   6.728   -7.949  1.00 0.00 ? 19 LEU A CG   7  
ATOM   4639  C  CD1  . LEU A 1 19 ? 1.418   8.169   -8.290  1.00 0.00 ? 19 LEU A CD1  7  
ATOM   4640  C  CD2  . LEU A 1 19 ? 2.988   6.745   -6.948  1.00 0.00 ? 19 LEU A CD2  7  
ATOM   4641  H  H    . LEU A 1 19 ? -1.506  6.858   -5.714  1.00 0.00 ? 19 LEU A H    7  
ATOM   4642  H  HA   . LEU A 1 19 ? -0.916  6.878   -8.709  1.00 0.00 ? 19 LEU A HA   7  
ATOM   4643  H  HB2  . LEU A 1 19 ? 0.703   5.840   -6.305  1.00 0.00 ? 19 LEU A HB2  7  
ATOM   4644  H  HB3  . LEU A 1 19 ? 0.729   4.853   -7.753  1.00 0.00 ? 19 LEU A HB3  7  
ATOM   4645  H  HG   . LEU A 1 19 ? 2.171   6.243   -8.883  1.00 0.00 ? 19 LEU A HG   7  
ATOM   4646  H  HD11 . LEU A 1 19 ? 0.338   8.271   -8.508  1.00 0.00 ? 19 LEU A HD11 7  
ATOM   4647  H  HD12 . LEU A 1 19 ? 1.649   8.866   -7.463  1.00 0.00 ? 19 LEU A HD12 7  
ATOM   4648  H  HD13 . LEU A 1 19 ? 1.964   8.547   -9.178  1.00 0.00 ? 19 LEU A HD13 7  
ATOM   4649  H  HD21 . LEU A 1 19 ? 2.634   6.932   -5.917  1.00 0.00 ? 19 LEU A HD21 7  
ATOM   4650  H  HD22 . LEU A 1 19 ? 3.519   5.776   -6.917  1.00 0.00 ? 19 LEU A HD22 7  
ATOM   4651  H  HD23 . LEU A 1 19 ? 3.731   7.529   -7.188  1.00 0.00 ? 19 LEU A HD23 7  
ATOM   4652  N  N    . LYS A 1 20 ? -1.366  4.234   -8.781  1.00 0.00 ? 20 LYS A N    7  
ATOM   4653  C  CA   . LYS A 1 20 ? -1.987  2.919   -8.906  1.00 0.00 ? 20 LYS A CA   7  
ATOM   4654  C  C    . LYS A 1 20 ? -1.289  1.905   -8.031  1.00 0.00 ? 20 LYS A C    7  
ATOM   4655  O  O    . LYS A 1 20 ? -0.049  1.894   -7.926  1.00 0.00 ? 20 LYS A O    7  
ATOM   4656  C  CB   . LYS A 1 20 ? -1.954  2.481   -10.399 1.00 0.00 ? 20 LYS A CB   7  
ATOM   4657  C  CG   . LYS A 1 20 ? -1.749  3.669   -11.375 1.00 0.00 ? 20 LYS A CG   7  
ATOM   4658  C  CD   . LYS A 1 20 ? -1.457  3.291   -12.830 1.00 0.00 ? 20 LYS A CD   7  
ATOM   4659  C  CE   . LYS A 1 20 ? -0.374  2.205   -12.872 1.00 0.00 ? 20 LYS A CE   7  
ATOM   4660  N  NZ   . LYS A 1 20 ? -0.795  1.132   -13.791 1.00 0.00 ? 20 LYS A NZ   7  
ATOM   4661  H  H    . LYS A 1 20 ? -0.587  4.559   -9.431  1.00 0.00 ? 20 LYS A H    7  
ATOM   4662  H  HA   . LYS A 1 20 ? -3.037  2.994   -8.564  1.00 0.00 ? 20 LYS A HA   7  
ATOM   4663  H  HB2  . LYS A 1 20 ? -1.146  1.742   -10.553 1.00 0.00 ? 20 LYS A HB2  7  
ATOM   4664  H  HB3  . LYS A 1 20 ? -2.889  1.945   -10.651 1.00 0.00 ? 20 LYS A HB3  7  
ATOM   4665  H  HG2  . LYS A 1 20 ? -2.657  4.307   -11.396 1.00 0.00 ? 20 LYS A HG2  7  
ATOM   4666  H  HG3  . LYS A 1 20 ? -0.942  4.330   -10.988 1.00 0.00 ? 20 LYS A HG3  7  
ATOM   4667  H  HD2  . LYS A 1 20 ? -2.390  2.950   -13.321 1.00 0.00 ? 20 LYS A HD2  7  
ATOM   4668  H  HD3  . LYS A 1 20 ? -1.119  4.188   -13.390 1.00 0.00 ? 20 LYS A HD3  7  
ATOM   4669  H  HE2  . LYS A 1 20 ? 0.596   2.635   -13.197 1.00 0.00 ? 20 LYS A HE2  7  
ATOM   4670  H  HE3  . LYS A 1 20 ? -0.191  1.779   -11.863 1.00 0.00 ? 20 LYS A HE3  7  
ATOM   4671  H  HZ1  . LYS A 1 20 ? -1.291  1.545   -14.595 1.00 0.00 ? 20 LYS A HZ1  7  
ATOM   4672  H  HZ2  . LYS A 1 20 ? 0.033   0.620   -14.126 1.00 0.00 ? 20 LYS A HZ2  7  
ATOM   4673  H  HZ3  . LYS A 1 20 ? -1.424  0.483   -13.297 1.00 0.00 ? 20 LYS A HZ3  7  
ATOM   4674  N  N    . CYS A 1 21 ? -2.044  1.013   -7.409  1.00 0.00 ? 21 CYS A N    7  
ATOM   4675  C  CA   . CYS A 1 21 ? -1.481  0.095   -6.417  1.00 0.00 ? 21 CYS A CA   7  
ATOM   4676  C  C    . CYS A 1 21 ? -1.989  -1.320  -6.563  1.00 0.00 ? 21 CYS A C    7  
ATOM   4677  O  O    . CYS A 1 21 ? -2.884  -1.769  -5.825  1.00 0.00 ? 21 CYS A O    7  
ATOM   4678  C  CB   . CYS A 1 21 ? -1.777  0.669   -5.013  1.00 0.00 ? 21 CYS A CB   7  
ATOM   4679  S  SG   . CYS A 1 21 ? -0.819  -0.177  -3.728  1.00 0.00 ? 21 CYS A SG   7  
ATOM   4680  H  H    . CYS A 1 21 ? -3.078  1.045   -7.642  1.00 0.00 ? 21 CYS A H    7  
ATOM   4681  H  HA   . CYS A 1 21 ? -0.385  0.061   -6.572  1.00 0.00 ? 21 CYS A HA   7  
ATOM   4682  H  HB2  . CYS A 1 21 ? -1.531  1.748   -4.964  1.00 0.00 ? 21 CYS A HB2  7  
ATOM   4683  H  HB3  . CYS A 1 21 ? -2.861  0.598   -4.768  1.00 0.00 ? 21 CYS A HB3  7  
ATOM   4684  N  N    . SER A 1 22 ? -1.437  -2.072  -7.495  1.00 0.00 ? 22 SER A N    7  
ATOM   4685  C  CA   . SER A 1 22 ? -1.634  -3.516  -7.591  1.00 0.00 ? 22 SER A CA   7  
ATOM   4686  C  C    . SER A 1 22 ? -1.597  -4.235  -6.256  1.00 0.00 ? 22 SER A C    7  
ATOM   4687  O  O    . SER A 1 22 ? -2.130  -5.355  -6.128  1.00 0.00 ? 22 SER A O    7  
ATOM   4688  C  CB   . SER A 1 22 ? -0.597  -4.126  -8.572  1.00 0.00 ? 22 SER A CB   7  
ATOM   4689  O  OG   . SER A 1 22 ? 0.679   -3.480  -8.513  1.00 0.00 ? 22 SER A OG   7  
ATOM   4690  H  H    . SER A 1 22 ? -0.888  -1.522  -8.248  1.00 0.00 ? 22 SER A H    7  
ATOM   4691  H  HA   . SER A 1 22 ? -2.648  -3.691  -7.999  1.00 0.00 ? 22 SER A HA   7  
ATOM   4692  H  HB2  . SER A 1 22 ? -0.454  -5.200  -8.340  1.00 0.00 ? 22 SER A HB2  7  
ATOM   4693  H  HB3  . SER A 1 22 ? -0.972  -4.107  -9.613  1.00 0.00 ? 22 SER A HB3  7  
ATOM   4694  H  HG   . SER A 1 22 ? 1.194   -3.913  -7.827  1.00 0.00 ? 22 SER A HG   7  
ATOM   4695  N  N    . LYS A 1 23 ? -0.966  -3.672  -5.242  1.00 0.00 ? 23 LYS A N    7  
ATOM   4696  C  CA   . LYS A 1 23 ? -0.947  -4.206  -3.881  1.00 0.00 ? 23 LYS A CA   7  
ATOM   4697  C  C    . LYS A 1 23 ? -0.009  -5.374  -3.678  1.00 0.00 ? 23 LYS A C    7  
ATOM   4698  O  O    . LYS A 1 23 ? 0.005   -5.978  -2.584  1.00 0.00 ? 23 LYS A O    7  
ATOM   4699  C  CB   . LYS A 1 23 ? -2.399  -4.604  -3.481  1.00 0.00 ? 23 LYS A CB   7  
ATOM   4700  C  CG   . LYS A 1 23 ? -3.354  -3.389  -3.371  1.00 0.00 ? 23 LYS A CG   7  
ATOM   4701  C  CD   . LYS A 1 23 ? -4.761  -3.623  -3.929  1.00 0.00 ? 23 LYS A CD   7  
ATOM   4702  C  CE   . LYS A 1 23 ? -5.604  -2.359  -3.717  1.00 0.00 ? 23 LYS A CE   7  
ATOM   4703  N  NZ   . LYS A 1 23 ? -5.643  -1.579  -4.966  1.00 0.00 ? 23 LYS A NZ   7  
ATOM   4704  H  H    . LYS A 1 23 ? -0.521  -2.733  -5.467  1.00 0.00 ? 23 LYS A H    7  
ATOM   4705  H  HA   . LYS A 1 23 ? -0.581  -3.401  -3.201  1.00 0.00 ? 23 LYS A HA   7  
ATOM   4706  H  HB2  . LYS A 1 23 ? -2.805  -5.320  -4.220  1.00 0.00 ? 23 LYS A HB2  7  
ATOM   4707  H  HB3  . LYS A 1 23 ? -2.381  -5.158  -2.522  1.00 0.00 ? 23 LYS A HB3  7  
ATOM   4708  H  HG2  . LYS A 1 23 ? -3.484  -3.099  -2.311  1.00 0.00 ? 23 LYS A HG2  7  
ATOM   4709  H  HG3  . LYS A 1 23 ? -2.893  -2.510  -3.864  1.00 0.00 ? 23 LYS A HG3  7  
ATOM   4710  H  HD2  . LYS A 1 23 ? -4.699  -3.893  -5.002  1.00 0.00 ? 23 LYS A HD2  7  
ATOM   4711  H  HD3  . LYS A 1 23 ? -5.230  -4.487  -3.416  1.00 0.00 ? 23 LYS A HD3  7  
ATOM   4712  H  HE2  . LYS A 1 23 ? -6.633  -2.628  -3.396  1.00 0.00 ? 23 LYS A HE2  7  
ATOM   4713  H  HE3  . LYS A 1 23 ? -5.188  -1.732  -2.900  1.00 0.00 ? 23 LYS A HE3  7  
ATOM   4714  H  HZ1  . LYS A 1 23 ? -5.534  -2.212  -5.772  1.00 0.00 ? 23 LYS A HZ1  7  
ATOM   4715  H  HZ2  . LYS A 1 23 ? -6.544  -1.086  -5.037  1.00 0.00 ? 23 LYS A HZ2  7  
ATOM   4716  H  HZ3  . LYS A 1 23 ? -4.876  -0.891  -4.967  1.00 0.00 ? 23 LYS A HZ3  7  
ATOM   4717  N  N    . GLU A 1 24 ? 0.757   -5.759  -4.678  1.00 0.00 ? 24 GLU A N    7  
ATOM   4718  C  CA   . GLU A 1 24 ? 1.834   -6.727  -4.498  1.00 0.00 ? 24 GLU A CA   7  
ATOM   4719  C  C    . GLU A 1 24 ? 2.660   -6.385  -3.276  1.00 0.00 ? 24 GLU A C    7  
ATOM   4720  O  O    . GLU A 1 24 ? 2.781   -5.231  -2.852  1.00 0.00 ? 24 GLU A O    7  
ATOM   4721  C  CB   . GLU A 1 24 ? 2.709   -6.785  -5.780  1.00 0.00 ? 24 GLU A CB   7  
ATOM   4722  C  CG   . GLU A 1 24 ? 2.816   -5.485  -6.646  1.00 0.00 ? 24 GLU A CG   7  
ATOM   4723  C  CD   . GLU A 1 24 ? 2.844   -5.641  -8.168  1.00 0.00 ? 24 GLU A CD   7  
ATOM   4724  O  OE1  . GLU A 1 24 ? 1.860   -6.454  -8.651  1.00 0.00 ? 24 GLU A OE1  7  
ATOM   4725  O  OE2  . GLU A 1 24 ? 3.605   -5.139  -8.829  1.00 0.00 ? 24 GLU A OE2  7  
ATOM   4726  H  H    . GLU A 1 24 ? 0.499   -5.380  -5.632  1.00 0.00 ? 24 GLU A H    7  
ATOM   4727  H  HA   . GLU A 1 24 ? 1.383   -7.721  -4.316  1.00 0.00 ? 24 GLU A HA   7  
ATOM   4728  H  HB2  . GLU A 1 24 ? 3.733   -7.106  -5.496  1.00 0.00 ? 24 GLU A HB2  7  
ATOM   4729  H  HB3  . GLU A 1 24 ? 2.340   -7.604  -6.424  1.00 0.00 ? 24 GLU A HB3  7  
ATOM   4730  H  HG2  . GLU A 1 24 ? 1.974   -4.811  -6.410  1.00 0.00 ? 24 GLU A HG2  7  
ATOM   4731  H  HG3  . GLU A 1 24 ? 3.716   -4.913  -6.365  1.00 0.00 ? 24 GLU A HG3  7  
ATOM   4732  N  N    . LYS A 1 25 ? 3.288   -7.404  -2.715  1.00 0.00 ? 25 LYS A N    7  
ATOM   4733  C  CA   . LYS A 1 25 ? 3.896   -7.307  -1.392  1.00 0.00 ? 25 LYS A CA   7  
ATOM   4734  C  C    . LYS A 1 25 ? 5.270   -7.934  -1.346  1.00 0.00 ? 25 LYS A C    7  
ATOM   4735  O  O    . LYS A 1 25 ? 5.602   -8.842  -2.123  1.00 0.00 ? 25 LYS A O    7  
ATOM   4736  C  CB   . LYS A 1 25 ? 2.954   -7.988  -0.356  1.00 0.00 ? 25 LYS A CB   7  
ATOM   4737  C  CG   . LYS A 1 25 ? 1.604   -7.252  -0.166  1.00 0.00 ? 25 LYS A CG   7  
ATOM   4738  C  CD   . LYS A 1 25 ? 0.773   -7.723  1.031   1.00 0.00 ? 25 LYS A CD   7  
ATOM   4739  C  CE   . LYS A 1 25 ? -0.261  -6.647  1.384   1.00 0.00 ? 25 LYS A CE   7  
ATOM   4740  N  NZ   . LYS A 1 25 ? -1.076  -7.101  2.525   1.00 0.00 ? 25 LYS A NZ   7  
ATOM   4741  H  H    . LYS A 1 25 ? 3.361   -8.278  -3.328  1.00 0.00 ? 25 LYS A H    7  
ATOM   4742  H  HA   . LYS A 1 25 ? 4.001   -6.235  -1.142  1.00 0.00 ? 25 LYS A HA   7  
ATOM   4743  H  HB2  . LYS A 1 25 ? 2.756   -9.031  -0.670  1.00 0.00 ? 25 LYS A HB2  7  
ATOM   4744  H  HB3  . LYS A 1 25 ? 3.476   -8.074  0.619   1.00 0.00 ? 25 LYS A HB3  7  
ATOM   4745  H  HG2  . LYS A 1 25 ? 1.777   -6.169  -0.018  1.00 0.00 ? 25 LYS A HG2  7  
ATOM   4746  H  HG3  . LYS A 1 25 ? 1.005   -7.329  -1.096  1.00 0.00 ? 25 LYS A HG3  7  
ATOM   4747  H  HD2  . LYS A 1 25 ? 0.287   -8.689  0.791   1.00 0.00 ? 25 LYS A HD2  7  
ATOM   4748  H  HD3  . LYS A 1 25 ? 1.439   -7.915  1.897   1.00 0.00 ? 25 LYS A HD3  7  
ATOM   4749  H  HE2  . LYS A 1 25 ? 0.244   -5.687  1.626   1.00 0.00 ? 25 LYS A HE2  7  
ATOM   4750  H  HE3  . LYS A 1 25 ? -0.923  -6.428  0.520   1.00 0.00 ? 25 LYS A HE3  7  
ATOM   4751  H  HZ1  . LYS A 1 25 ? -0.467  -7.545  3.227   1.00 0.00 ? 25 LYS A HZ1  7  
ATOM   4752  H  HZ2  . LYS A 1 25 ? -1.555  -6.293  2.949   1.00 0.00 ? 25 LYS A HZ2  7  
ATOM   4753  H  HZ3  . LYS A 1 25 ? -1.776  -7.782  2.200   1.00 0.00 ? 25 LYS A HZ3  7  
ATOM   4754  N  N    . PRO A 1 26 ? 6.090   -7.462  -0.428  1.00 0.00 ? 26 PRO A N    7  
ATOM   4755  C  CA   . PRO A 1 26 ? 5.816   -6.309  0.542   1.00 0.00 ? 26 PRO A CA   7  
ATOM   4756  C  C    . PRO A 1 26 ? 5.629   -4.950  -0.098  1.00 0.00 ? 26 PRO A C    7  
ATOM   4757  O  O    . PRO A 1 26 ? 4.768   -4.156  0.323   1.00 0.00 ? 26 PRO A O    7  
ATOM   4758  C  CB   . PRO A 1 26 ? 7.025   -6.233  1.465   1.00 0.00 ? 26 PRO A CB   7  
ATOM   4759  C  CG   . PRO A 1 26 ? 8.139   -6.742  0.530   1.00 0.00 ? 26 PRO A CG   7  
ATOM   4760  C  CD   . PRO A 1 26 ? 7.465   -7.949  -0.142  1.00 0.00 ? 26 PRO A CD   7  
ATOM   4761  H  HA   . PRO A 1 26 ? 4.912   -6.518  1.097   1.00 0.00 ? 26 PRO A HA   7  
ATOM   4762  H  HB2  . PRO A 1 26 ? 7.234   -5.178  1.708   1.00 0.00 ? 26 PRO A HB2  7  
ATOM   4763  H  HB3  . PRO A 1 26 ? 6.905   -6.949  2.288   1.00 0.00 ? 26 PRO A HB3  7  
ATOM   4764  H  HG2  . PRO A 1 26 ? 8.306   -6.112  -0.351  1.00 0.00 ? 26 PRO A HG2  7  
ATOM   4765  H  HG3  . PRO A 1 26 ? 8.983   -7.006  1.168   1.00 0.00 ? 26 PRO A HG3  7  
ATOM   4766  H  HD2  . PRO A 1 26 ? 7.977   -8.187  -1.087  1.00 0.00 ? 26 PRO A HD2  7  
ATOM   4767  H  HD3  . PRO A 1 26 ? 7.426   -8.809  0.562   1.00 0.00 ? 26 PRO A HD3  7  
ATOM   4768  N  N    . LYS A 1 27 ? 6.429   -4.623  -1.093  1.00 0.00 ? 27 LYS A N    7  
ATOM   4769  C  CA   . LYS A 1 27 ? 6.266   -3.397  -1.870  1.00 0.00 ? 27 LYS A CA   7  
ATOM   4770  C  C    . LYS A 1 27 ? 5.644   -3.703  -3.211  1.00 0.00 ? 27 LYS A C    7  
ATOM   4771  O  O    . LYS A 1 27 ? 5.955   -4.734  -3.836  1.00 0.00 ? 27 LYS A O    7  
ATOM   4772  C  CB   . LYS A 1 27 ? 7.648   -2.706  -2.037  1.00 0.00 ? 27 LYS A CB   7  
ATOM   4773  C  CG   . LYS A 1 27 ? 8.833   -3.579  -1.556  1.00 0.00 ? 27 LYS A CG   7  
ATOM   4774  C  CD   . LYS A 1 27 ? 10.219  -2.965  -1.773  1.00 0.00 ? 27 LYS A CD   7  
ATOM   4775  C  CE   . LYS A 1 27 ? 10.876  -2.708  -0.410  1.00 0.00 ? 27 LYS A CE   7  
ATOM   4776  N  NZ   . LYS A 1 27 ? 11.433  -3.967  0.112   1.00 0.00 ? 27 LYS A NZ   7  
ATOM   4777  H  H    . LYS A 1 27 ? 7.181   -5.329  -1.338  1.00 0.00 ? 27 LYS A H    7  
ATOM   4778  H  HA   . LYS A 1 27 ? 5.580   -2.725  -1.323  1.00 0.00 ? 27 LYS A HA   7  
ATOM   4779  H  HB2  . LYS A 1 27 ? 7.804   -2.437  -3.100  1.00 0.00 ? 27 LYS A HB2  7  
ATOM   4780  H  HB3  . LYS A 1 27 ? 7.648   -1.738  -1.495  1.00 0.00 ? 27 LYS A HB3  7  
ATOM   4781  H  HG2  . LYS A 1 27 ? 8.746   -3.776  -0.470  1.00 0.00 ? 27 LYS A HG2  7  
ATOM   4782  H  HG3  . LYS A 1 27 ? 8.781   -4.575  -2.040  1.00 0.00 ? 27 LYS A HG3  7  
ATOM   4783  H  HD2  . LYS A 1 27 ? 10.834  -3.641  -2.398  1.00 0.00 ? 27 LYS A HD2  7  
ATOM   4784  H  HD3  . LYS A 1 27 ? 10.124  -2.016  -2.338  1.00 0.00 ? 27 LYS A HD3  7  
ATOM   4785  H  HE2  . LYS A 1 27 ? 11.673  -1.940  -0.503  1.00 0.00 ? 27 LYS A HE2  7  
ATOM   4786  H  HE3  . LYS A 1 27 ? 10.144  -2.296  0.316   1.00 0.00 ? 27 LYS A HE3  7  
ATOM   4787  H  HZ1  . LYS A 1 27 ? 11.855  -4.504  -0.659  1.00 0.00 ? 27 LYS A HZ1  7  
ATOM   4788  H  HZ2  . LYS A 1 27 ? 12.154  -3.759  0.819   1.00 0.00 ? 27 LYS A HZ2  7  
ATOM   4789  H  HZ3  . LYS A 1 27 ? 10.682  -4.524  0.545   1.00 0.00 ? 27 LYS A HZ3  7  
ATOM   4790  N  N    . CYS A 1 28 ? 4.744   -2.850  -3.664  1.00 0.00 ? 28 CYS A N    7  
ATOM   4791  C  CA   . CYS A 1 28 ? 4.211   -2.968  -5.016  1.00 0.00 ? 28 CYS A CA   7  
ATOM   4792  C  C    . CYS A 1 28 ? 5.337   -2.939  -6.027  1.00 0.00 ? 28 CYS A C    7  
ATOM   4793  O  O    . CYS A 1 28 ? 6.529   -2.871  -5.698  1.00 0.00 ? 28 CYS A O    7  
ATOM   4794  C  CB   . CYS A 1 28 ? 3.175   -1.850  -5.302  1.00 0.00 ? 28 CYS A CB   7  
ATOM   4795  S  SG   . CYS A 1 28 ? 3.535   -0.204  -4.629  1.00 0.00 ? 28 CYS A SG   7  
ATOM   4796  H  H    . CYS A 1 28 ? 4.413   -2.111  -2.981  1.00 0.00 ? 28 CYS A H    7  
ATOM   4797  H  HA   . CYS A 1 28 ? 3.689   -3.954  -5.087  1.00 0.00 ? 28 CYS A HA   7  
ATOM   4798  H  HB2  . CYS A 1 28 ? 3.083   -1.697  -6.392  1.00 0.00 ? 28 CYS A HB2  7  
ATOM   4799  H  HB3  . CYS A 1 28 ? 2.181   -2.160  -4.922  1.00 0.00 ? 28 CYS A HB3  7  
ATOM   4800  N  N    . ALA A 1 29 ? 4.970   -2.951  -7.296  1.00 0.00 ? 29 ALA A N    7  
ATOM   4801  C  CA   . ALA A 1 29 ? 5.917   -2.717  -8.382  1.00 0.00 ? 29 ALA A CA   7  
ATOM   4802  C  C    . ALA A 1 29 ? 6.494   -1.317  -8.265  1.00 0.00 ? 29 ALA A C    7  
ATOM   4803  O  O    . ALA A 1 29 ? 7.673   -1.046  -8.516  1.00 0.00 ? 29 ALA A O    7  
ATOM   4804  C  CB   . ALA A 1 29 ? 5.158   -2.903  -9.706  1.00 0.00 ? 29 ALA A CB   7  
ATOM   4805  H  H    . ALA A 1 29 ? 3.929   -3.093  -7.473  1.00 0.00 ? 29 ALA A H    7  
ATOM   4806  H  HA   . ALA A 1 29 ? 6.748   -3.441  -8.309  1.00 0.00 ? 29 ALA A HA   7  
ATOM   4807  H  HB1  . ALA A 1 29 ? 4.730   -3.920  -9.797  1.00 0.00 ? 29 ALA A HB1  7  
ATOM   4808  H  HB2  . ALA A 1 29 ? 4.319   -2.188  -9.812  1.00 0.00 ? 29 ALA A HB2  7  
ATOM   4809  H  HB3  . ALA A 1 29 ? 5.818   -2.760  -10.583 1.00 0.00 ? 29 ALA A HB3  7  
ATOM   4810  N  N    . LYS A 1 30 ? 5.624   -0.381  -7.920  1.00 0.00 ? 30 LYS A N    7  
ATOM   4811  C  CA   . LYS A 1 30 ? 5.981   1.012   -7.672  1.00 0.00 ? 30 LYS A CA   7  
ATOM   4812  C  C    . LYS A 1 30 ? 7.207   1.195   -6.802  1.00 0.00 ? 30 LYS A C    7  
ATOM   4813  O  O    . LYS A 1 30 ? 8.259   1.661   -7.252  1.00 0.00 ? 30 LYS A O    7  
ATOM   4814  C  CB   . LYS A 1 30 ? 4.778   1.714   -6.962  1.00 0.00 ? 30 LYS A CB   7  
ATOM   4815  C  CG   . LYS A 1 30 ? 4.532   3.180   -7.390  1.00 0.00 ? 30 LYS A CG   7  
ATOM   4816  C  CD   . LYS A 1 30 ? 5.428   3.704   -8.513  1.00 0.00 ? 30 LYS A CD   7  
ATOM   4817  C  CE   . LYS A 1 30 ? 4.673   4.752   -9.339  1.00 0.00 ? 30 LYS A CE   7  
ATOM   4818  N  NZ   . LYS A 1 30 ? 5.176   6.096   -9.000  1.00 0.00 ? 30 LYS A NZ   7  
ATOM   4819  H  H    . LYS A 1 30 ? 4.600   -0.702  -7.888  1.00 0.00 ? 30 LYS A H    7  
ATOM   4820  H  HA   . LYS A 1 30 ? 6.198   1.486   -8.647  1.00 0.00 ? 30 LYS A HA   7  
ATOM   4821  H  HB2  . LYS A 1 30 ? 3.851   1.122   -7.139  1.00 0.00 ? 30 LYS A HB2  7  
ATOM   4822  H  HB3  . LYS A 1 30 ? 4.924   1.662   -5.856  1.00 0.00 ? 30 LYS A HB3  7  
ATOM   4823  H  HG2  . LYS A 1 30 ? 3.486   3.305   -7.743  1.00 0.00 ? 30 LYS A HG2  7  
ATOM   4824  H  HG3  . LYS A 1 30 ? 4.614   3.845   -6.501  1.00 0.00 ? 30 LYS A HG3  7  
ATOM   4825  H  HD2  . LYS A 1 30 ? 6.362   4.125   -8.082  1.00 0.00 ? 30 LYS A HD2  7  
ATOM   4826  H  HD3  . LYS A 1 30 ? 5.747   2.860   -9.164  1.00 0.00 ? 30 LYS A HD3  7  
ATOM   4827  H  HE2  . LYS A 1 30 ? 4.796   4.555   -10.424 1.00 0.00 ? 30 LYS A HE2  7  
ATOM   4828  H  HE3  . LYS A 1 30 ? 3.581   4.705   -9.145  1.00 0.00 ? 30 LYS A HE3  7  
ATOM   4829  H  HZ1  . LYS A 1 30 ? 5.238   6.190   -7.977  1.00 0.00 ? 30 LYS A HZ1  7  
ATOM   4830  H  HZ2  . LYS A 1 30 ? 6.111   6.226   -9.413  1.00 0.00 ? 30 LYS A HZ2  7  
ATOM   4831  H  HZ3  . LYS A 1 30 ? 4.534   6.809   -9.373  1.00 0.00 ? 30 LYS A HZ3  7  
ATOM   4832  N  N    . CYS A 1 31 ? 7.046   0.908   -5.520  1.00 0.00 ? 31 CYS A N    7  
ATOM   4833  C  CA   . CYS A 1 31 ? 8.088   1.211   -4.539  1.00 0.00 ? 31 CYS A CA   7  
ATOM   4834  C  C    . CYS A 1 31 ? 9.376   0.509   -4.907  1.00 0.00 ? 31 CYS A C    7  
ATOM   4835  O  O    . CYS A 1 31 ? 10.464  1.099   -4.891  1.00 0.00 ? 31 CYS A O    7  
ATOM   4836  C  CB   . CYS A 1 31 ? 7.566   0.874   -3.126  1.00 0.00 ? 31 CYS A CB   7  
ATOM   4837  S  SG   . CYS A 1 31 ? 6.083   1.840   -2.757  1.00 0.00 ? 31 CYS A SG   7  
ATOM   4838  H  H    . CYS A 1 31 ? 6.109   0.497   -5.241  1.00 0.00 ? 31 CYS A H    7  
ATOM   4839  H  HA   . CYS A 1 31 ? 8.302   2.293   -4.590  1.00 0.00 ? 31 CYS A HA   7  
ATOM   4840  H  HB2  . CYS A 1 31 ? 7.308   -0.194  -3.018  1.00 0.00 ? 31 CYS A HB2  7  
ATOM   4841  H  HB3  . CYS A 1 31 ? 8.334   1.073   -2.352  1.00 0.00 ? 31 CYS A HB3  7  
ATOM   4842  N  N    . LEU A 1 32 ? 9.258   -0.740  -5.314  1.00 0.00 ? 32 LEU A N    7  
ATOM   4843  C  CA   . LEU A 1 32 ? 10.445  -1.543  -5.619  1.00 0.00 ? 32 LEU A CA   7  
ATOM   4844  C  C    . LEU A 1 32 ? 11.250  -0.881  -6.720  1.00 0.00 ? 32 LEU A C    7  
ATOM   4845  O  O    . LEU A 1 32 ? 12.487  -0.902  -6.733  1.00 0.00 ? 32 LEU A O    7  
ATOM   4846  C  CB   . LEU A 1 32 ? 10.029  -2.996  -5.977  1.00 0.00 ? 32 LEU A CB   7  
ATOM   4847  C  CG   . LEU A 1 32 ? 11.127  -4.002  -6.415  1.00 0.00 ? 32 LEU A CG   7  
ATOM   4848  C  CD1  . LEU A 1 32 ? 11.258  -4.016  -7.944  1.00 0.00 ? 32 LEU A CD1  7  
ATOM   4849  C  CD2  . LEU A 1 32 ? 12.496  -3.698  -5.781  1.00 0.00 ? 32 LEU A CD2  7  
ATOM   4850  H  H    . LEU A 1 32 ? 8.268   -1.082  -5.477  1.00 0.00 ? 32 LEU A H    7  
ATOM   4851  H  HA   . LEU A 1 32 ? 11.106  -1.520  -4.736  1.00 0.00 ? 32 LEU A HA   7  
ATOM   4852  H  HB2  . LEU A 1 32 ? 9.493   -3.432  -5.108  1.00 0.00 ? 32 LEU A HB2  7  
ATOM   4853  H  HB3  . LEU A 1 32 ? 9.262   -2.952  -6.778  1.00 0.00 ? 32 LEU A HB3  7  
ATOM   4854  H  HG   . LEU A 1 32 ? 10.814  -5.017  -6.090  1.00 0.00 ? 32 LEU A HG   7  
ATOM   4855  H  HD11 . LEU A 1 32 ? 10.300  -4.273  -8.436  1.00 0.00 ? 32 LEU A HD11 7  
ATOM   4856  H  HD12 . LEU A 1 32 ? 11.579  -3.036  -8.347  1.00 0.00 ? 32 LEU A HD12 7  
ATOM   4857  H  HD13 . LEU A 1 32 ? 11.997  -4.765  -8.283  1.00 0.00 ? 32 LEU A HD13 7  
ATOM   4858  H  HD21 . LEU A 1 32 ? 12.840  -2.671  -5.999  1.00 0.00 ? 32 LEU A HD21 7  
ATOM   4859  H  HD22 . LEU A 1 32 ? 12.460  -3.807  -4.681  1.00 0.00 ? 32 LEU A HD22 7  
ATOM   4860  H  HD23 . LEU A 1 32 ? 13.277  -4.396  -6.132  1.00 0.00 ? 32 LEU A HD23 7  
ATOM   4861  N  N    . LYS A 1 33 ? 10.549  -0.236  -7.633  1.00 0.00 ? 33 LYS A N    7  
ATOM   4862  C  CA   . LYS A 1 33 ? 11.187  0.356   -8.812  1.00 0.00 ? 33 LYS A CA   7  
ATOM   4863  C  C    . LYS A 1 33 ? 11.888  1.658   -8.481  1.00 0.00 ? 33 LYS A C    7  
ATOM   4864  O  O    . LYS A 1 33 ? 12.900  2.036   -9.086  1.00 0.00 ? 33 LYS A O    7  
ATOM   4865  C  CB   . LYS A 1 33 ? 10.138  0.571   -9.937  1.00 0.00 ? 33 LYS A CB   7  
ATOM   4866  C  CG   . LYS A 1 33 ? 9.781   -0.750  -10.672 1.00 0.00 ? 33 LYS A CG   7  
ATOM   4867  C  CD   . LYS A 1 33 ? 11.000  -1.596  -11.061 1.00 0.00 ? 33 LYS A CD   7  
ATOM   4868  C  CE   . LYS A 1 33 ? 10.622  -2.573  -12.182 1.00 0.00 ? 33 LYS A CE   7  
ATOM   4869  N  NZ   . LYS A 1 33 ? 11.563  -3.708  -12.179 1.00 0.00 ? 33 LYS A NZ   7  
ATOM   4870  H  H    . LYS A 1 33 ? 9.500   -0.170  -7.442  1.00 0.00 ? 33 LYS A H    7  
ATOM   4871  H  HA   . LYS A 1 33 ? 11.967  -0.341  -9.166  1.00 0.00 ? 33 LYS A HA   7  
ATOM   4872  H  HB2  . LYS A 1 33 ? 9.214   1.036   -9.542  1.00 0.00 ? 33 LYS A HB2  7  
ATOM   4873  H  HB3  . LYS A 1 33 ? 10.529  1.311   -10.669 1.00 0.00 ? 33 LYS A HB3  7  
ATOM   4874  H  HG2  . LYS A 1 33 ? 9.152   -1.386  -10.029 1.00 0.00 ? 33 LYS A HG2  7  
ATOM   4875  H  HG3  . LYS A 1 33 ? 9.176   -0.525  -11.566 1.00 0.00 ? 33 LYS A HG3  7  
ATOM   4876  H  HD2  . LYS A 1 33 ? 11.830  -0.930  -11.369 1.00 0.00 ? 33 LYS A HD2  7  
ATOM   4877  H  HD3  . LYS A 1 33 ? 11.362  -2.155  -10.174 1.00 0.00 ? 33 LYS A HD3  7  
ATOM   4878  H  HE2  . LYS A 1 33 ? 9.580   -2.933  -12.051 1.00 0.00 ? 33 LYS A HE2  7  
ATOM   4879  H  HE3  . LYS A 1 33 ? 10.648  -2.074  -13.174 1.00 0.00 ? 33 LYS A HE3  7  
ATOM   4880  H  HZ1  . LYS A 1 33 ? 11.864  -3.903  -11.213 1.00 0.00 ? 33 LYS A HZ1  7  
ATOM   4881  H  HZ2  . LYS A 1 33 ? 11.098  -4.541  -12.567 1.00 0.00 ? 33 LYS A HZ2  7  
ATOM   4882  H  HZ3  . LYS A 1 33 ? 12.386  -3.475  -12.753 1.00 0.00 ? 33 LYS A HZ3  7  
ATOM   4883  N  N    . ASN A 1 34 ? 11.370  2.353   -7.489  1.00 0.00 ? 34 ASN A N    7  
ATOM   4884  C  CA   . ASN A 1 34 ? 11.928  3.620   -7.025  1.00 0.00 ? 34 ASN A CA   7  
ATOM   4885  C  C    . ASN A 1 34 ? 12.661  3.470   -5.714  1.00 0.00 ? 34 ASN A C    7  
ATOM   4886  O  O    . ASN A 1 34 ? 13.139  4.461   -5.133  1.00 0.00 ? 34 ASN A O    7  
ATOM   4887  C  CB   . ASN A 1 34 ? 10.761  4.647   -6.877  1.00 0.00 ? 34 ASN A CB   7  
ATOM   4888  C  CG   . ASN A 1 34 ? 10.242  5.298   -8.162  1.00 0.00 ? 34 ASN A CG   7  
ATOM   4889  O  OD1  . ASN A 1 34 ? 10.710  6.338   -8.603  1.00 0.00 ? 34 ASN A OD1  7  
ATOM   4890  N  ND2  . ASN A 1 34 ? 9.249   4.733   -8.795  1.00 0.00 ? 34 ASN A ND2  7  
ATOM   4891  H  H    . ASN A 1 34 ? 10.527  1.921   -7.010  1.00 0.00 ? 34 ASN A H    7  
ATOM   4892  H  HA   . ASN A 1 34 ? 12.663  3.977   -7.771  1.00 0.00 ? 34 ASN A HA   7  
ATOM   4893  H  HB2  . ASN A 1 34 ? 9.893   4.145   -6.403  1.00 0.00 ? 34 ASN A HB2  7  
ATOM   4894  H  HB3  . ASN A 1 34 ? 11.037  5.444   -6.163  1.00 0.00 ? 34 ASN A HB3  7  
ATOM   4895  H  HD21 . ASN A 1 34 ? 8.842   3.899   -8.374  1.00 0.00 ? 34 ASN A HD21 7  
ATOM   4896  H  HD22 . ASN A 1 34 ? 8.880   5.323   -9.546  1.00 0.00 ? 34 ASN A HD22 7  
ATOM   4897  N  N    . ASN A 1 35 ? 12.794  2.254   -5.220  1.00 0.00 ? 35 ASN A N    7  
ATOM   4898  C  CA   . ASN A 1 35 ? 13.319  2.018   -3.877  1.00 0.00 ? 35 ASN A CA   7  
ATOM   4899  C  C    . ASN A 1 35 ? 12.628  2.903   -2.866  1.00 0.00 ? 35 ASN A C    7  
ATOM   4900  O  O    . ASN A 1 35 ? 13.119  3.973   -2.479  1.00 0.00 ? 35 ASN A O    7  
ATOM   4901  C  CB   . ASN A 1 35 ? 14.854  2.271   -3.873  1.00 0.00 ? 35 ASN A CB   7  
ATOM   4902  C  CG   . ASN A 1 35 ? 15.604  2.105   -2.547  1.00 0.00 ? 35 ASN A CG   7  
ATOM   4903  O  OD1  . ASN A 1 35 ? 16.781  2.409   -2.421  1.00 0.00 ? 35 ASN A OD1  7  
ATOM   4904  N  ND2  . ASN A 1 35 ? 14.953  1.645   -1.514  1.00 0.00 ? 35 ASN A ND2  7  
ATOM   4905  H  H    . ASN A 1 35 ? 12.536  1.451   -5.865  1.00 0.00 ? 35 ASN A H    7  
ATOM   4906  H  HA   . ASN A 1 35 ? 13.110  0.969   -3.597  1.00 0.00 ? 35 ASN A HA   7  
ATOM   4907  H  HB2  . ASN A 1 35 ? 15.342  1.589   -4.595  1.00 0.00 ? 35 ASN A HB2  7  
ATOM   4908  H  HB3  . ASN A 1 35 ? 15.070  3.284   -4.259  1.00 0.00 ? 35 ASN A HB3  7  
ATOM   4909  H  HD21 . ASN A 1 35 ? 13.989  1.348   -1.659  1.00 0.00 ? 35 ASN A HD21 7  
ATOM   4910  H  HD22 . ASN A 1 35 ? 15.498  1.720   -0.652  1.00 0.00 ? 35 ASN A HD22 7  
ATOM   4911  N  N    . TRP A 1 36 ? 11.452  2.487   -2.440  1.00 0.00 ? 36 TRP A N    7  
ATOM   4912  C  CA   . TRP A 1 36 ? 10.599  3.266   -1.542  1.00 0.00 ? 36 TRP A CA   7  
ATOM   4913  C  C    . TRP A 1 36 ? 10.225  2.448   -0.329  1.00 0.00 ? 36 TRP A C    7  
ATOM   4914  O  O    . TRP A 1 36 ? 10.511  1.240   -0.242  1.00 0.00 ? 36 TRP A O    7  
ATOM   4915  C  CB   . TRP A 1 36 ? 9.318   3.676   -2.325  1.00 0.00 ? 36 TRP A CB   7  
ATOM   4916  C  CG   . TRP A 1 36 ? 9.498   4.846   -3.298  1.00 0.00 ? 36 TRP A CG   7  
ATOM   4917  C  CD1  . TRP A 1 36 ? 10.555  5.780   -3.271  1.00 0.00 ? 36 TRP A CD1  7  
ATOM   4918  C  CD2  . TRP A 1 36 ? 8.689   5.220   -4.350  1.00 0.00 ? 36 TRP A CD2  7  
ATOM   4919  N  NE1  . TRP A 1 36 ? 10.414  6.751   -4.280  1.00 0.00 ? 36 TRP A NE1  7  
ATOM   4920  C  CE2  . TRP A 1 36 ? 9.248   6.384   -4.935  1.00 0.00 ? 36 TRP A CE2  7  
ATOM   4921  C  CE3  . TRP A 1 36 ? 7.516   4.634   -4.891  1.00 0.00 ? 36 TRP A CE3  7  
ATOM   4922  C  CZ2  . TRP A 1 36 ? 8.607   7.000   -6.032  1.00 0.00 ? 36 TRP A CZ2  7  
ATOM   4923  C  CZ3  . TRP A 1 36 ? 6.933   5.229   -6.010  1.00 0.00 ? 36 TRP A CZ3  7  
ATOM   4924  C  CH2  . TRP A 1 36 ? 7.459   6.407   -6.562  1.00 0.00 ? 36 TRP A CH2  7  
ATOM   4925  H  H    . TRP A 1 36 ? 11.146  1.519   -2.749  1.00 0.00 ? 36 TRP A H    7  
ATOM   4926  H  HA   . TRP A 1 36 ? 11.156  4.156   -1.198  1.00 0.00 ? 36 TRP A HA   7  
ATOM   4927  H  HB2  . TRP A 1 36 ? 8.928   2.799   -2.876  1.00 0.00 ? 36 TRP A HB2  7  
ATOM   4928  H  HB3  . TRP A 1 36 ? 8.500   3.946   -1.631  1.00 0.00 ? 36 TRP A HB3  7  
ATOM   4929  H  HD1  . TRP A 1 36 ? 11.387  5.722   -2.580  1.00 0.00 ? 36 TRP A HD1  7  
ATOM   4930  H  HE1  . TRP A 1 36 ? 11.033  7.542   -4.492  1.00 0.00 ? 36 TRP A HE1  7  
ATOM   4931  H  HE3  . TRP A 1 36 ? 7.086   3.740   -4.461  1.00 0.00 ? 36 TRP A HE3  7  
ATOM   4932  H  HZ2  . TRP A 1 36 ? 9.002   7.913   -6.451  1.00 0.00 ? 36 TRP A HZ2  7  
ATOM   4933  H  HZ3  . TRP A 1 36 ? 6.066   4.771   -6.462  1.00 0.00 ? 36 TRP A HZ3  7  
ATOM   4934  H  HH2  . TRP A 1 36 ? 6.969   6.854   -7.415  1.00 0.00 ? 36 TRP A HH2  7  
ATOM   4935  N  N    . GLU A 1 37 ? 9.552   3.067   0.622   1.00 0.00 ? 37 GLU A N    7  
ATOM   4936  C  CA   . GLU A 1 37 ? 9.201   2.404   1.876   1.00 0.00 ? 37 GLU A CA   7  
ATOM   4937  C  C    . GLU A 1 37 ? 7.735   2.042   1.902   1.00 0.00 ? 37 GLU A C    7  
ATOM   4938  O  O    . GLU A 1 37 ? 6.950   2.558   2.708   1.00 0.00 ? 37 GLU A O    7  
ATOM   4939  C  CB   . GLU A 1 37 ? 9.575   3.349   3.051   1.00 0.00 ? 37 GLU A CB   7  
ATOM   4940  C  CG   . GLU A 1 37 ? 9.834   2.691   4.447   1.00 0.00 ? 37 GLU A CG   7  
ATOM   4941  C  CD   . GLU A 1 37 ? 10.370  1.258   4.494   1.00 0.00 ? 37 GLU A CD   7  
ATOM   4942  O  OE1  . GLU A 1 37 ? 11.411  0.981   4.165   1.00 0.00 ? 37 GLU A OE1  7  
ATOM   4943  O  OE2  . GLU A 1 37 ? 9.472   0.351   4.970   1.00 0.00 ? 37 GLU A OE2  7  
ATOM   4944  H  H    . GLU A 1 37 ? 9.275   4.071   0.418   1.00 0.00 ? 37 GLU A H    7  
ATOM   4945  H  HA   . GLU A 1 37 ? 9.780   1.465   1.955   1.00 0.00 ? 37 GLU A HA   7  
ATOM   4946  H  HB2  . GLU A 1 37 ? 10.472  3.926   2.757   1.00 0.00 ? 37 GLU A HB2  7  
ATOM   4947  H  HB3  . GLU A 1 37 ? 8.782   4.116   3.158   1.00 0.00 ? 37 GLU A HB3  7  
ATOM   4948  H  HG2  . GLU A 1 37 ? 10.542  3.315   5.026   1.00 0.00 ? 37 GLU A HG2  7  
ATOM   4949  H  HG3  . GLU A 1 37 ? 8.907   2.705   5.053   1.00 0.00 ? 37 GLU A HG3  7  
ATOM   4950  N  N    . CYS A 1 38 ? 7.340   1.173   0.990   1.00 0.00 ? 38 CYS A N    7  
ATOM   4951  C  CA   . CYS A 1 38 ? 6.000   0.600   0.986   1.00 0.00 ? 38 CYS A CA   7  
ATOM   4952  C  C    . CYS A 1 38 ? 5.598   0.141   2.367   1.00 0.00 ? 38 CYS A C    7  
ATOM   4953  O  O    . CYS A 1 38 ? 5.957   -0.952  2.823   1.00 0.00 ? 38 CYS A O    7  
ATOM   4954  C  CB   . CYS A 1 38 ? 5.953   -0.560  -0.028  1.00 0.00 ? 38 CYS A CB   7  
ATOM   4955  S  SG   . CYS A 1 38 ? 4.226   -0.933  -0.433  1.00 0.00 ? 38 CYS A SG   7  
ATOM   4956  H  H    . CYS A 1 38 ? 8.039   0.950   0.224   1.00 0.00 ? 38 CYS A H    7  
ATOM   4957  H  HA   . CYS A 1 38 ? 5.291   1.396   0.671   1.00 0.00 ? 38 CYS A HA   7  
ATOM   4958  H  HB2  . CYS A 1 38 ? 6.481   -0.301  -0.963  1.00 0.00 ? 38 CYS A HB2  7  
ATOM   4959  H  HB3  . CYS A 1 38 ? 6.449   -1.473  0.360   1.00 0.00 ? 38 CYS A HB3  7  
ATOM   4960  N  N    . ARG A 1 39 ? 4.833   0.973   3.054   1.00 0.00 ? 39 ARG A N    7  
ATOM   4961  C  CA   . ARG A 1 39 ? 4.236   0.593   4.333   1.00 0.00 ? 39 ARG A CA   7  
ATOM   4962  C  C    . ARG A 1 39 ? 2.733   0.756   4.373   1.00 0.00 ? 39 ARG A C    7  
ATOM   4963  O  O    . ARG A 1 39 ? 2.180   1.862   4.369   1.00 0.00 ? 39 ARG A O    7  
ATOM   4964  C  CB   . ARG A 1 39 ? 4.913   1.431   5.459   1.00 0.00 ? 39 ARG A CB   7  
ATOM   4965  C  CG   . ARG A 1 39 ? 6.015   0.667   6.245   1.00 0.00 ? 39 ARG A CG   7  
ATOM   4966  C  CD   . ARG A 1 39 ? 5.743   0.620   7.754   1.00 0.00 ? 39 ARG A CD   7  
ATOM   4967  N  NE   . ARG A 1 39 ? 6.441   -0.563  8.320   1.00 0.00 ? 39 ARG A NE   7  
ATOM   4968  C  CZ   . ARG A 1 39 ? 5.891   -1.746  8.555   1.00 0.00 ? 39 ARG A CZ   7  
ATOM   4969  N  NH1  . ARG A 1 39 ? 4.648   -2.040  8.310   1.00 0.00 ? 39 ARG A NH1  7  
ATOM   4970  N  NH2  . ARG A 1 39 ? 6.642   -2.661  9.059   1.00 0.00 ? 39 ARG A NH2  7  
ATOM   4971  H  H    . ARG A 1 39 ? 4.745   1.947   2.649   1.00 0.00 ? 39 ARG A H    7  
ATOM   4972  H  HA   . ARG A 1 39 ? 4.449   -0.479  4.490   1.00 0.00 ? 39 ARG A HA   7  
ATOM   4973  H  HB2  . ARG A 1 39 ? 5.364   2.341   5.026   1.00 0.00 ? 39 ARG A HB2  7  
ATOM   4974  H  HB3  . ARG A 1 39 ? 4.140   1.798   6.158   1.00 0.00 ? 39 ARG A HB3  7  
ATOM   4975  H  HG2  . ARG A 1 39 ? 6.114   -0.375  5.876   1.00 0.00 ? 39 ARG A HG2  7  
ATOM   4976  H  HG3  . ARG A 1 39 ? 7.005   1.133   6.062   1.00 0.00 ? 39 ARG A HG3  7  
ATOM   4977  H  HD2  . ARG A 1 39 ? 6.104   1.550   8.239   1.00 0.00 ? 39 ARG A HD2  7  
ATOM   4978  H  HD3  . ARG A 1 39 ? 4.653   0.556   7.948   1.00 0.00 ? 39 ARG A HD3  7  
ATOM   4979  H  HE   . ARG A 1 39 ? 7.439   -0.453  8.552   1.00 0.00 ? 39 ARG A HE   7  
ATOM   4980  H  HH11 . ARG A 1 39 ? 4.125   -1.262  7.907   1.00 0.00 ? 39 ARG A HH11 7  
ATOM   4981  H  HH12 . ARG A 1 39 ? 4.341   -2.985  8.535   1.00 0.00 ? 39 ARG A HH12 7  
ATOM   4982  H  HH21 . ARG A 1 39 ? 7.596   -2.329  9.214   1.00 0.00 ? 39 ARG A HH21 7  
ATOM   4983  H  HH22 . ARG A 1 39 ? 6.227   -3.572  9.242   1.00 0.00 ? 39 ARG A HH22 7  
ATOM   4984  N  N    . TYR A 1 40 ? 2.032   -0.360  4.529   1.00 0.00 ? 40 TYR A N    7  
ATOM   4985  C  CA   . TYR A 1 40 ? 0.571   -0.386  4.505   1.00 0.00 ? 40 TYR A CA   7  
ATOM   4986  C  C    . TYR A 1 40 ? 0.031   -0.304  5.918   1.00 0.00 ? 40 TYR A C    7  
ATOM   4987  O  O    . TYR A 1 40 ? -1.098  0.136   6.164   1.00 0.00 ? 40 TYR A O    7  
ATOM   4988  C  CB   . TYR A 1 40 ? 0.033   -1.678  3.826   1.00 0.00 ? 40 TYR A CB   7  
ATOM   4989  C  CG   . TYR A 1 40 ? 0.552   -2.041  2.425   1.00 0.00 ? 40 TYR A CG   7  
ATOM   4990  C  CD1  . TYR A 1 40 ? -0.118  -1.570  1.289   1.00 0.00 ? 40 TYR A CD1  7  
ATOM   4991  C  CD2  . TYR A 1 40 ? 1.503   -3.059  2.287   1.00 0.00 ? 40 TYR A CD2  7  
ATOM   4992  C  CE1  . TYR A 1 40 ? 0.156   -2.114  0.037   1.00 0.00 ? 40 TYR A CE1  7  
ATOM   4993  C  CE2  . TYR A 1 40 ? 1.773   -3.602  1.031   1.00 0.00 ? 40 TYR A CE2  7  
ATOM   4994  C  CZ   . TYR A 1 40 ? 1.183   -3.051  -0.106  1.00 0.00 ? 40 TYR A CZ   7  
ATOM   4995  O  OH   . TYR A 1 40 ? 1.606   -3.413  -1.351  1.00 0.00 ? 40 TYR A OH   7  
ATOM   4996  H  H    . TYR A 1 40 ? 2.597   -1.234  4.731   1.00 0.00 ? 40 TYR A H    7  
ATOM   4997  H  HA   . TYR A 1 40 ? 0.213   0.508   3.962   1.00 0.00 ? 40 TYR A HA   7  
ATOM   4998  H  HB2  . TYR A 1 40 ? 0.193   -2.546  4.511   1.00 0.00 ? 40 TYR A HB2  7  
ATOM   4999  H  HB3  . TYR A 1 40 ? -1.080  -1.628  3.760   1.00 0.00 ? 40 TYR A HB3  7  
ATOM   5000  H  HD1  . TYR A 1 40 ? -1.008  -0.949  1.409   1.00 0.00 ? 40 TYR A HD1  7  
ATOM   5001  H  HD2  . TYR A 1 40 ? 2.077   -3.386  3.146   1.00 0.00 ? 40 TYR A HD2  7  
ATOM   5002  H  HE1  . TYR A 1 40 ? -0.302  -1.667  -0.836  1.00 0.00 ? 40 TYR A HE1  7  
ATOM   5003  H  HE2  . TYR A 1 40 ? 2.566   -4.327  0.918   1.00 0.00 ? 40 TYR A HE2  7  
ATOM   5004  H  HH   . TYR A 1 40 ? 0.906   -3.902  -1.787  1.00 0.00 ? 40 TYR A HH   7  
ATOM   5005  N  N    . SER A 1 41 ? 0.849   -0.692  6.877   1.00 0.00 ? 41 SER A N    7  
ATOM   5006  C  CA   . SER A 1 41 ? 0.649   -0.448  8.302   1.00 0.00 ? 41 SER A CA   7  
ATOM   5007  C  C    . SER A 1 41 ? -0.777  -0.613  8.779   1.00 0.00 ? 41 SER A C    7  
ATOM   5008  O  O    . SER A 1 41 ? -1.578  0.322   8.756   1.00 0.00 ? 41 SER A O    7  
ATOM   5009  C  CB   . SER A 1 41 ? 1.181   0.971   8.669   1.00 0.00 ? 41 SER A CB   7  
ATOM   5010  O  OG   . SER A 1 41 ? 1.366   1.802   7.518   1.00 0.00 ? 41 SER A OG   7  
ATOM   5011  H  H    . SER A 1 41 ? 1.693   -1.273  6.538   1.00 0.00 ? 41 SER A H    7  
ATOM   5012  H  HA   . SER A 1 41 ? 1.248   -1.194  8.863   1.00 0.00 ? 41 SER A HA   7  
ATOM   5013  H  HB2  . SER A 1 41 ? 0.467   1.467   9.351   1.00 0.00 ? 41 SER A HB2  7  
ATOM   5014  H  HB3  . SER A 1 41 ? 2.126   0.904   9.237   1.00 0.00 ? 41 SER A HB3  7  
ATOM   5015  H  HG   . SER A 1 41 ? 0.548   1.777   7.011   1.00 0.00 ? 41 SER A HG   7  
ATOM   5016  N  N    . PRO A 1 42 ? -1.101  -1.806  9.241   1.00 0.00 ? 42 PRO A N    7  
ATOM   5017  C  CA   . PRO A 1 42 ? -2.447  -2.196  9.853   1.00 0.00 ? 42 PRO A CA   7  
ATOM   5018  C  C    . PRO A 1 42 ? -3.016  -1.182  10.822  1.00 0.00 ? 42 PRO A C    7  
ATOM   5019  O  O    . PRO A 1 42 ? -4.234  -0.981  10.918  1.00 0.00 ? 42 PRO A O    7  
ATOM   5020  C  CB   . PRO A 1 42 ? -2.200  -3.497  10.605  1.00 0.00 ? 42 PRO A CB   7  
ATOM   5021  C  CG   . PRO A 1 42 ? -1.162  -4.163  9.685   1.00 0.00 ? 42 PRO A CG   7  
ATOM   5022  C  CD   . PRO A 1 42 ? -0.238  -3.010  9.276   1.00 0.00 ? 42 PRO A CD   7  
ATOM   5023  H  HA   . PRO A 1 42 ? -3.175  -2.331  9.067   1.00 0.00 ? 42 PRO A HA   7  
ATOM   5024  H  HB2  . PRO A 1 42 ? -1.717  -3.274  11.571  1.00 0.00 ? 42 PRO A HB2  7  
ATOM   5025  H  HB3  . PRO A 1 42 ? -3.119  -4.095  10.606  1.00 0.00 ? 42 PRO A HB3  7  
ATOM   5026  H  HG2  . PRO A 1 42 ? -0.436  -4.803  10.214  1.00 0.00 ? 42 PRO A HG2  7  
ATOM   5027  H  HG3  . PRO A 1 42 ? -1.724  -4.601  8.848   1.00 0.00 ? 42 PRO A HG3  7  
ATOM   5028  H  HD2  . PRO A 1 42 ? 0.551   -2.877  10.036  1.00 0.00 ? 42 PRO A HD2  7  
ATOM   5029  H  HD3  . PRO A 1 42 ? 0.152   -3.200  8.264   1.00 0.00 ? 42 PRO A HD3  7  
ATOM   5030  N  N    . LYS A 1 43 ? -2.140  -0.503  11.542  1.00 0.00 ? 43 LYS A N    7  
ATOM   5031  C  CA   . LYS A 1 43 ? -2.521  0.619   12.394  1.00 0.00 ? 43 LYS A CA   7  
ATOM   5032  C  C    . LYS A 1 43 ? -1.419  1.650   12.452  1.00 0.00 ? 43 LYS A C    7  
ATOM   5033  O  O    . LYS A 1 43 ? -1.404  2.664   11.686  1.00 0.00 ? 43 LYS A O    7  
ATOM   5034  C  CB   . LYS A 1 43 ? -2.869  0.101   13.817  1.00 0.00 ? 43 LYS A CB   7  
ATOM   5035  C  CG   . LYS A 1 43 ? -3.024  1.234   14.862  1.00 0.00 ? 43 LYS A CG   7  
ATOM   5036  C  CD   . LYS A 1 43 ? -3.998  0.928   16.003  1.00 0.00 ? 43 LYS A CD   7  
ATOM   5037  C  CE   . LYS A 1 43 ? -3.340  -0.053  16.982  1.00 0.00 ? 43 LYS A CE   7  
ATOM   5038  N  NZ   . LYS A 1 43 ? -4.353  -0.563  17.921  1.00 0.00 ? 43 LYS A NZ   7  
ATOM   5039  O  OXT  . LYS A 1 43 ? -0.508  1.446   13.313  1.00 0.00 ? 43 LYS A OXT  7  
ATOM   5040  H  H    . LYS A 1 43 ? -1.124  -0.803  11.435  1.00 0.00 ? 43 LYS A H    7  
ATOM   5041  H  HA   . LYS A 1 43 ? -3.409  1.108   11.953  1.00 0.00 ? 43 LYS A HA   7  
ATOM   5042  H  HB2  . LYS A 1 43 ? -3.805  -0.490  13.782  1.00 0.00 ? 43 LYS A HB2  7  
ATOM   5043  H  HB3  . LYS A 1 43 ? -2.091  -0.617  14.153  1.00 0.00 ? 43 LYS A HB3  7  
ATOM   5044  H  HG2  . LYS A 1 43 ? -2.049  1.456   15.335  1.00 0.00 ? 43 LYS A HG2  7  
ATOM   5045  H  HG3  . LYS A 1 43 ? -3.323  2.171   14.351  1.00 0.00 ? 43 LYS A HG3  7  
ATOM   5046  H  HD2  . LYS A 1 43 ? -4.292  1.869   16.507  1.00 0.00 ? 43 LYS A HD2  7  
ATOM   5047  H  HD3  . LYS A 1 43 ? -4.932  0.490   15.591  1.00 0.00 ? 43 LYS A HD3  7  
ATOM   5048  H  HE2  . LYS A 1 43 ? -2.865  -0.892  16.430  1.00 0.00 ? 43 LYS A HE2  7  
ATOM   5049  H  HE3  . LYS A 1 43 ? -2.520  0.436   17.548  1.00 0.00 ? 43 LYS A HE3  7  
ATOM   5050  H  HZ1  . LYS A 1 43 ? -5.247  -0.693  17.426  1.00 0.00 ? 43 LYS A HZ1  7  
ATOM   5051  H  HZ2  . LYS A 1 43 ? -4.041  -1.466  18.307  1.00 0.00 ? 43 LYS A HZ2  7  
ATOM   5052  H  HZ3  . LYS A 1 43 ? -4.482  0.112   18.689  1.00 0.00 ? 43 LYS A HZ3  7  
HETATM 5053  CD CD   . CD  B 2 .  ? 1.395   0.865   -3.762  1.00 0.00 ? 44 CD  A CD   7  
HETATM 5054  CD CD   . CD  C 2 .  ? 4.048   0.533   -2.385  1.00 0.00 ? 45 CD  A CD   7  
ATOM   5055  N  N    . MET A 1 1  ? 4.700   -9.714  13.509  1.00 0.00 ? 1  MET A N    8  
ATOM   5056  C  CA   . MET A 1 1  ? 3.417   -9.126  13.135  1.00 0.00 ? 1  MET A CA   8  
ATOM   5057  C  C    . MET A 1 1  ? 2.425   -10.195 12.737  1.00 0.00 ? 1  MET A C    8  
ATOM   5058  O  O    . MET A 1 1  ? 2.713   -11.075 11.915  1.00 0.00 ? 1  MET A O    8  
ATOM   5059  C  CB   . MET A 1 1  ? 3.622   -8.104  11.983  1.00 0.00 ? 1  MET A CB   8  
ATOM   5060  C  CG   . MET A 1 1  ? 2.510   -7.048  11.812  1.00 0.00 ? 1  MET A CG   8  
ATOM   5061  S  SD   . MET A 1 1  ? 2.242   -6.723  10.061  1.00 0.00 ? 1  MET A SD   8  
ATOM   5062  C  CE   . MET A 1 1  ? 1.005   -5.427  10.217  1.00 0.00 ? 1  MET A CE   8  
ATOM   5063  H  H1   . MET A 1 1  ? 4.555   -10.686 13.819  1.00 0.00 ? 1  MET A H1   8  
ATOM   5064  H  H2   . MET A 1 1  ? 5.332   -9.704  12.696  1.00 0.00 ? 1  MET A H2   8  
ATOM   5065  H  H3   . MET A 1 1  ? 5.118   -9.168  14.276  1.00 0.00 ? 1  MET A H3   8  
ATOM   5066  H  HA   . MET A 1 1  ? 2.996   -8.606  14.016  1.00 0.00 ? 1  MET A HA   8  
ATOM   5067  H  HB2  . MET A 1 1  ? 4.592   -7.581  12.112  1.00 0.00 ? 1  MET A HB2  8  
ATOM   5068  H  HB3  . MET A 1 1  ? 3.720   -8.647  11.024  1.00 0.00 ? 1  MET A HB3  8  
ATOM   5069  H  HG2  . MET A 1 1  ? 1.560   -7.378  12.271  1.00 0.00 ? 1  MET A HG2  8  
ATOM   5070  H  HG3  . MET A 1 1  ? 2.798   -6.107  12.319  1.00 0.00 ? 1  MET A HG3  8  
ATOM   5071  H  HE1  . MET A 1 1  ? 0.936   -5.084  11.265  1.00 0.00 ? 1  MET A HE1  8  
ATOM   5072  H  HE2  . MET A 1 1  ? 1.270   -4.560  9.587   1.00 0.00 ? 1  MET A HE2  8  
ATOM   5073  H  HE3  . MET A 1 1  ? 0.009   -5.791  9.905   1.00 0.00 ? 1  MET A HE3  8  
ATOM   5074  N  N    . LYS A 1 2  ? 1.236   -10.133 13.306  1.00 0.00 ? 2  LYS A N    8  
ATOM   5075  C  CA   . LYS A 1 2  ? 0.188   -11.113 13.029  1.00 0.00 ? 2  LYS A CA   8  
ATOM   5076  C  C    . LYS A 1 2  ? -0.954  -10.483 12.261  1.00 0.00 ? 2  LYS A C    8  
ATOM   5077  O  O    . LYS A 1 2  ? -0.840  -9.363  11.749  1.00 0.00 ? 2  LYS A O    8  
ATOM   5078  C  CB   . LYS A 1 2  ? -0.298  -11.735 14.368  1.00 0.00 ? 2  LYS A CB   8  
ATOM   5079  C  CG   . LYS A 1 2  ? -0.267  -10.745 15.561  1.00 0.00 ? 2  LYS A CG   8  
ATOM   5080  C  CD   . LYS A 1 2  ? -0.506  -11.388 16.930  1.00 0.00 ? 2  LYS A CD   8  
ATOM   5081  C  CE   . LYS A 1 2  ? -0.978  -10.316 17.921  1.00 0.00 ? 2  LYS A CE   8  
ATOM   5082  N  NZ   . LYS A 1 2  ? 0.164   -9.870  18.740  1.00 0.00 ? 2  LYS A NZ   8  
ATOM   5083  H  H    . LYS A 1 2  ? 1.088   -9.335  13.990  1.00 0.00 ? 2  LYS A H    8  
ATOM   5084  H  HA   . LYS A 1 2  ? 0.614   -11.908 12.388  1.00 0.00 ? 2  LYS A HA   8  
ATOM   5085  H  HB2  . LYS A 1 2  ? -1.328  -12.125 14.252  1.00 0.00 ? 2  LYS A HB2  8  
ATOM   5086  H  HB3  . LYS A 1 2  ? 0.318   -12.628 14.606  1.00 0.00 ? 2  LYS A HB3  8  
ATOM   5087  H  HG2  . LYS A 1 2  ? 0.717   -10.244 15.618  1.00 0.00 ? 2  LYS A HG2  8  
ATOM   5088  H  HG3  . LYS A 1 2  ? -1.002  -9.934  15.389  1.00 0.00 ? 2  LYS A HG3  8  
ATOM   5089  H  HD2  . LYS A 1 2  ? -1.247  -12.205 16.836  1.00 0.00 ? 2  LYS A HD2  8  
ATOM   5090  H  HD3  . LYS A 1 2  ? 0.432   -11.858 17.292  1.00 0.00 ? 2  LYS A HD3  8  
ATOM   5091  H  HE2  . LYS A 1 2  ? -1.426  -9.456  17.379  1.00 0.00 ? 2  LYS A HE2  8  
ATOM   5092  H  HE3  . LYS A 1 2  ? -1.779  -10.706 18.582  1.00 0.00 ? 2  LYS A HE3  8  
ATOM   5093  H  HZ1  . LYS A 1 2  ? 0.900   -9.491  18.126  1.00 0.00 ? 2  LYS A HZ1  8  
ATOM   5094  H  HZ2  . LYS A 1 2  ? -0.148  -9.138  19.394  1.00 0.00 ? 2  LYS A HZ2  8  
ATOM   5095  H  HZ3  . LYS A 1 2  ? 0.538   -10.669 19.271  1.00 0.00 ? 2  LYS A HZ3  8  
ATOM   5096  N  N    . LEU A 1 3  ? -2.053  -11.197 12.131  1.00 0.00 ? 3  LEU A N    8  
ATOM   5097  C  CA   . LEU A 1 3  ? -3.304  -10.764 11.513  1.00 0.00 ? 3  LEU A CA   8  
ATOM   5098  C  C    . LEU A 1 3  ? -3.327  -11.131 10.043  1.00 0.00 ? 3  LEU A C    8  
ATOM   5099  O  O    . LEU A 1 3  ? -4.160  -11.930 9.588   1.00 0.00 ? 3  LEU A O    8  
ATOM   5100  C  CB   . LEU A 1 3  ? -3.614  -9.247  11.692  1.00 0.00 ? 3  LEU A CB   8  
ATOM   5101  C  CG   . LEU A 1 3  ? -3.845  -8.707  13.130  1.00 0.00 ? 3  LEU A CG   8  
ATOM   5102  C  CD1  . LEU A 1 3  ? -3.048  -7.415  13.356  1.00 0.00 ? 3  LEU A CD1  8  
ATOM   5103  C  CD2  . LEU A 1 3  ? -5.334  -8.452  13.424  1.00 0.00 ? 3  LEU A CD2  8  
ATOM   5104  H  H    . LEU A 1 3  ? -1.971  -12.215 12.489  1.00 0.00 ? 3  LEU A H    8  
ATOM   5105  H  HA   . LEU A 1 3  ? -4.124  -11.344 11.988  1.00 0.00 ? 3  LEU A HA   8  
ATOM   5106  H  HB2  . LEU A 1 3  ? -2.820  -8.638  11.215  1.00 0.00 ? 3  LEU A HB2  8  
ATOM   5107  H  HB3  . LEU A 1 3  ? -4.522  -9.017  11.092  1.00 0.00 ? 3  LEU A HB3  8  
ATOM   5108  H  HG   . LEU A 1 3  ? -3.471  -9.467  13.847  1.00 0.00 ? 3  LEU A HG   8  
ATOM   5109  H  HD11 . LEU A 1 3  ? -2.857  -6.880  12.407  1.00 0.00 ? 3  LEU A HD11 8  
ATOM   5110  H  HD12 . LEU A 1 3  ? -3.591  -6.707  14.012  1.00 0.00 ? 3  LEU A HD12 8  
ATOM   5111  H  HD13 . LEU A 1 3  ? -2.064  -7.605  13.826  1.00 0.00 ? 3  LEU A HD13 8  
ATOM   5112  H  HD21 . LEU A 1 3  ? -5.813  -7.831  12.644  1.00 0.00 ? 3  LEU A HD21 8  
ATOM   5113  H  HD22 . LEU A 1 3  ? -5.899  -9.401  13.481  1.00 0.00 ? 3  LEU A HD22 8  
ATOM   5114  H  HD23 . LEU A 1 3  ? -5.485  -7.945  14.395  1.00 0.00 ? 3  LEU A HD23 8  
ATOM   5115  N  N    . LEU A 1 4  ? -2.451  -10.525 9.265   1.00 0.00 ? 4  LEU A N    8  
ATOM   5116  C  CA   . LEU A 1 4  ? -2.413  -10.731 7.817   1.00 0.00 ? 4  LEU A CA   8  
ATOM   5117  C  C    . LEU A 1 4  ? -3.694  -10.288 7.136   1.00 0.00 ? 4  LEU A C    8  
ATOM   5118  O  O    . LEU A 1 4  ? -3.919  -10.596 5.955   1.00 0.00 ? 4  LEU A O    8  
ATOM   5119  C  CB   . LEU A 1 4  ? -2.069  -12.226 7.516   1.00 0.00 ? 4  LEU A CB   8  
ATOM   5120  C  CG   . LEU A 1 4  ? -2.355  -12.822 6.109   1.00 0.00 ? 4  LEU A CG   8  
ATOM   5121  C  CD1  . LEU A 1 4  ? -1.338  -13.926 5.788   1.00 0.00 ? 4  LEU A CD1  8  
ATOM   5122  C  CD2  . LEU A 1 4  ? -3.782  -13.381 5.981   1.00 0.00 ? 4  LEU A CD2  8  
ATOM   5123  H  H    . LEU A 1 4  ? -1.795  -9.842  9.747   1.00 0.00 ? 4  LEU A H    8  
ATOM   5124  H  HA   . LEU A 1 4  ? -1.618  -10.089 7.395   1.00 0.00 ? 4  LEU A HA   8  
ATOM   5125  H  HB2  . LEU A 1 4  ? -0.988  -12.376 7.729   1.00 0.00 ? 4  LEU A HB2  8  
ATOM   5126  H  HB3  . LEU A 1 4  ? -2.587  -12.858 8.263   1.00 0.00 ? 4  LEU A HB3  8  
ATOM   5127  H  HG   . LEU A 1 4  ? -2.228  -12.015 5.358   1.00 0.00 ? 4  LEU A HG   8  
ATOM   5128  H  HD11 . LEU A 1 4  ? -0.297  -13.553 5.833   1.00 0.00 ? 4  LEU A HD11 8  
ATOM   5129  H  HD12 . LEU A 1 4  ? -1.410  -14.779 6.489   1.00 0.00 ? 4  LEU A HD12 8  
ATOM   5130  H  HD13 . LEU A 1 4  ? -1.483  -14.330 4.768   1.00 0.00 ? 4  LEU A HD13 8  
ATOM   5131  H  HD21 . LEU A 1 4  ? -4.517  -12.769 6.537   1.00 0.00 ? 4  LEU A HD21 8  
ATOM   5132  H  HD22 . LEU A 1 4  ? -4.119  -13.438 4.930   1.00 0.00 ? 4  LEU A HD22 8  
ATOM   5133  H  HD23 . LEU A 1 4  ? -3.852  -14.401 6.404   1.00 0.00 ? 4  LEU A HD23 8  
ATOM   5134  N  N    . SER A 1 5  ? -4.528  -9.525  7.813   1.00 0.00 ? 5  SER A N    8  
ATOM   5135  C  CA   . SER A 1 5  ? -5.722  -8.869  7.270   1.00 0.00 ? 5  SER A CA   8  
ATOM   5136  C  C    . SER A 1 5  ? -6.353  -9.589  6.098   1.00 0.00 ? 5  SER A C    8  
ATOM   5137  O  O    . SER A 1 5  ? -7.255  -10.421 6.258   1.00 0.00 ? 5  SER A O    8  
ATOM   5138  C  CB   . SER A 1 5  ? -5.395  -7.396  6.903   1.00 0.00 ? 5  SER A CB   8  
ATOM   5139  O  OG   . SER A 1 5  ? -5.401  -6.528  8.041   1.00 0.00 ? 5  SER A OG   8  
ATOM   5140  H  H    . SER A 1 5  ? -4.255  -9.343  8.834   1.00 0.00 ? 5  SER A H    8  
ATOM   5141  H  HA   . SER A 1 5  ? -6.484  -8.868  8.075   1.00 0.00 ? 5  SER A HA   8  
ATOM   5142  H  HB2  . SER A 1 5  ? -4.397  -7.344  6.427   1.00 0.00 ? 5  SER A HB2  8  
ATOM   5143  H  HB3  . SER A 1 5  ? -6.097  -7.011  6.139   1.00 0.00 ? 5  SER A HB3  8  
ATOM   5144  H  HG   . SER A 1 5  ? -5.653  -7.055  8.804   1.00 0.00 ? 5  SER A HG   8  
ATOM   5145  N  N    . SER A 1 6  ? -5.919  -9.250  4.899   1.00 0.00 ? 6  SER A N    8  
ATOM   5146  C  CA   . SER A 1 6  ? -6.526  -9.719  3.657   1.00 0.00 ? 6  SER A CA   8  
ATOM   5147  C  C    . SER A 1 6  ? -7.752  -8.896  3.319   1.00 0.00 ? 6  SER A C    8  
ATOM   5148  O  O    . SER A 1 6  ? -8.894  -9.369  3.387   1.00 0.00 ? 6  SER A O    8  
ATOM   5149  C  CB   . SER A 1 6  ? -6.845  -11.235 3.704   1.00 0.00 ? 6  SER A CB   8  
ATOM   5150  O  OG   . SER A 1 6  ? -5.680  -12.051 3.535   1.00 0.00 ? 6  SER A OG   8  
ATOM   5151  H  H    . SER A 1 6  ? -5.050  -8.624  4.889   1.00 0.00 ? 6  SER A H    8  
ATOM   5152  H  HA   . SER A 1 6  ? -5.801  -9.548  2.837   1.00 0.00 ? 6  SER A HA   8  
ATOM   5153  H  HB2  . SER A 1 6  ? -7.310  -11.488 4.676   1.00 0.00 ? 6  SER A HB2  8  
ATOM   5154  H  HB3  . SER A 1 6  ? -7.601  -11.509 2.944   1.00 0.00 ? 6  SER A HB3  8  
ATOM   5155  H  HG   . SER A 1 6  ? -5.052  -11.549 3.007   1.00 0.00 ? 6  SER A HG   8  
ATOM   5156  N  N    . ILE A 1 7  ? -7.525  -7.660  2.911   1.00 0.00 ? 7  ILE A N    8  
ATOM   5157  C  CA   . ILE A 1 7  ? -8.621  -6.753  2.526   1.00 0.00 ? 7  ILE A CA   8  
ATOM   5158  C  C    . ILE A 1 7  ? -8.048  -5.554  1.801   1.00 0.00 ? 7  ILE A C    8  
ATOM   5159  O  O    . ILE A 1 7  ? -7.172  -4.873  2.390   1.00 0.00 ? 7  ILE A O    8  
ATOM   5160  C  CB   . ILE A 1 7  ? -9.528  -6.282  3.747   1.00 0.00 ? 7  ILE A CB   8  
ATOM   5161  C  CG1  . ILE A 1 7  ? -9.377  -4.782  4.179   1.00 0.00 ? 7  ILE A CG1  8  
ATOM   5162  C  CG2  . ILE A 1 7  ? -9.330  -7.158  5.022   1.00 0.00 ? 7  ILE A CG2  8  
ATOM   5163  C  CD1  . ILE A 1 7  ? -8.298  -4.496  5.244   1.00 0.00 ? 7  ILE A CD1  8  
ATOM   5164  H  H    . ILE A 1 7  ? -6.502  -7.391  2.802   1.00 0.00 ? 7  ILE A H    8  
ATOM   5165  H  HA   . ILE A 1 7  ? -9.268  -7.354  1.859   1.00 0.00 ? 7  ILE A HA   8  
ATOM   5166  H  HB   . ILE A 1 7  ? -10.579 -6.399  3.409   1.00 0.00 ? 7  ILE A HB   8  
ATOM   5167  H  HG12 . ILE A 1 7  ? -9.222  -4.135  3.295   1.00 0.00 ? 7  ILE A HG12 8  
ATOM   5168  H  HG13 . ILE A 1 7  ? -10.332 -4.430  4.614   1.00 0.00 ? 7  ILE A HG13 8  
ATOM   5169  H  HG21 . ILE A 1 7  ? -8.288  -7.492  5.166   1.00 0.00 ? 7  ILE A HG21 8  
ATOM   5170  H  HG22 . ILE A 1 7  ? -9.633  -6.624  5.944   1.00 0.00 ? 7  ILE A HG22 8  
ATOM   5171  H  HG23 . ILE A 1 7  ? -9.918  -8.093  4.987   1.00 0.00 ? 7  ILE A HG23 8  
ATOM   5172  H  HD11 . ILE A 1 7  ? -8.370  -5.208  6.087   1.00 0.00 ? 7  ILE A HD11 8  
ATOM   5173  H  HD12 . ILE A 1 7  ? -7.277  -4.588  4.828   1.00 0.00 ? 7  ILE A HD12 8  
ATOM   5174  H  HD13 . ILE A 1 7  ? -8.389  -3.484  5.678   1.00 0.00 ? 7  ILE A HD13 8  
ATOM   5175  N  N    . GLU A 1 8  ? -8.426  -5.246  0.580   1.00 0.00 ? 8  GLU A N    8  
ATOM   5176  C  CA   . GLU A 1 8  ? -7.780  -4.247  -0.279  1.00 0.00 ? 8  GLU A CA   8  
ATOM   5177  C  C    . GLU A 1 8  ? -7.246  -3.032  0.454   1.00 0.00 ? 8  GLU A C    8  
ATOM   5178  O  O    . GLU A 1 8  ? -7.907  -1.999  0.609   1.00 0.00 ? 8  GLU A O    8  
ATOM   5179  C  CB   . GLU A 1 8  ? -8.811  -3.805  -1.362  1.00 0.00 ? 8  GLU A CB   8  
ATOM   5180  C  CG   . GLU A 1 8  ? -10.329 -4.053  -1.084  1.00 0.00 ? 8  GLU A CG   8  
ATOM   5181  C  CD   . GLU A 1 8  ? -11.081 -5.036  -1.985  1.00 0.00 ? 8  GLU A CD   8  
ATOM   5182  O  OE1  . GLU A 1 8  ? -10.575 -5.895  -2.509  1.00 0.00 ? 8  GLU A OE1  8  
ATOM   5183  O  OE2  . GLU A 1 8  ? -12.412 -4.774  -2.093  1.00 0.00 ? 8  GLU A OE2  8  
ATOM   5184  H  H    . GLU A 1 8  ? -9.233  -5.822  0.193   1.00 0.00 ? 8  GLU A H    8  
ATOM   5185  H  HA   . GLU A 1 8  ? -6.914  -4.738  -0.762  1.00 0.00 ? 8  GLU A HA   8  
ATOM   5186  H  HB2  . GLU A 1 8  ? -8.665  -2.722  -1.566  1.00 0.00 ? 8  GLU A HB2  8  
ATOM   5187  H  HB3  . GLU A 1 8  ? -8.538  -4.290  -2.325  1.00 0.00 ? 8  GLU A HB3  8  
ATOM   5188  H  HG2  . GLU A 1 8  ? -10.468 -4.404  -0.044  1.00 0.00 ? 8  GLU A HG2  8  
ATOM   5189  H  HG3  . GLU A 1 8  ? -10.885 -3.097  -1.122  1.00 0.00 ? 8  GLU A HG3  8  
ATOM   5190  N  N    . GLN A 1 9  ? -6.003  -3.138  0.894   1.00 0.00 ? 9  GLN A N    8  
ATOM   5191  C  CA   . GLN A 1 9  ? -5.262  -2.010  1.447   1.00 0.00 ? 9  GLN A CA   8  
ATOM   5192  C  C    . GLN A 1 9  ? -4.646  -1.182  0.343   1.00 0.00 ? 9  GLN A C    8  
ATOM   5193  O  O    . GLN A 1 9  ? -4.950  -1.347  -0.846  1.00 0.00 ? 9  GLN A O    8  
ATOM   5194  C  CB   . GLN A 1 9  ? -4.169  -2.535  2.409   1.00 0.00 ? 9  GLN A CB   8  
ATOM   5195  C  CG   . GLN A 1 9  ? -3.556  -3.940  2.103   1.00 0.00 ? 9  GLN A CG   8  
ATOM   5196  C  CD   . GLN A 1 9  ? -3.811  -5.094  3.083   1.00 0.00 ? 9  GLN A CD   8  
ATOM   5197  O  OE1  . GLN A 1 9  ? -3.199  -6.146  2.993   1.00 0.00 ? 9  GLN A OE1  8  
ATOM   5198  N  NE2  . GLN A 1 9  ? -4.680  -4.947  4.051   1.00 0.00 ? 9  GLN A NE2  8  
ATOM   5199  H  H    . GLN A 1 9  ? -5.600  -4.119  0.898   1.00 0.00 ? 9  GLN A H    8  
ATOM   5200  H  HA   . GLN A 1 9  ? -5.969  -1.374  2.008   1.00 0.00 ? 9  GLN A HA   8  
ATOM   5201  H  HB2  . GLN A 1 9  ? -3.342  -1.791  2.447   1.00 0.00 ? 9  GLN A HB2  8  
ATOM   5202  H  HB3  . GLN A 1 9  ? -4.586  -2.542  3.444   1.00 0.00 ? 9  GLN A HB3  8  
ATOM   5203  H  HG2  . GLN A 1 9  ? -3.927  -4.318  1.132   1.00 0.00 ? 9  GLN A HG2  8  
ATOM   5204  H  HG3  . GLN A 1 9  ? -2.463  -3.858  1.966   1.00 0.00 ? 9  GLN A HG3  8  
ATOM   5205  H  HE21 . GLN A 1 9  ? -5.106  -4.020  4.112   1.00 0.00 ? 9  GLN A HE21 8  
ATOM   5206  H  HE22 . GLN A 1 9  ? -4.747  -5.738  4.694   1.00 0.00 ? 9  GLN A HE22 8  
ATOM   5207  N  N    . ALA A 1 10 ? -3.789  -0.255  0.722   1.00 0.00 ? 10 ALA A N    8  
ATOM   5208  C  CA   . ALA A 1 10 ? -2.977  0.492   -0.248  1.00 0.00 ? 10 ALA A CA   8  
ATOM   5209  C  C    . ALA A 1 10 ? -1.839  1.180   0.468   1.00 0.00 ? 10 ALA A C    8  
ATOM   5210  O  O    . ALA A 1 10 ? -2.077  1.845   1.508   1.00 0.00 ? 10 ALA A O    8  
ATOM   5211  C  CB   . ALA A 1 10 ? -3.891  1.485   -0.988  1.00 0.00 ? 10 ALA A CB   8  
ATOM   5212  H  H    . ALA A 1 10 ? -3.685  -0.116  1.769   1.00 0.00 ? 10 ALA A H    8  
ATOM   5213  H  HA   . ALA A 1 10 ? -2.590  -0.249  -0.977  1.00 0.00 ? 10 ALA A HA   8  
ATOM   5214  H  HB1  . ALA A 1 10 ? -4.716  0.961   -1.510  1.00 0.00 ? 10 ALA A HB1  8  
ATOM   5215  H  HB2  . ALA A 1 10 ? -4.362  2.206   -0.289  1.00 0.00 ? 10 ALA A HB2  8  
ATOM   5216  H  HB3  . ALA A 1 10 ? -3.346  2.063   -1.743  1.00 0.00 ? 10 ALA A HB3  8  
ATOM   5217  N  N    . CYS A 1 11 ? -0.617  1.104   -0.012  1.00 0.00 ? 11 CYS A N    8  
ATOM   5218  C  CA   . CYS A 1 11 ? 0.548   1.555   0.745   1.00 0.00 ? 11 CYS A CA   8  
ATOM   5219  C  C    . CYS A 1 11 ? 0.588   3.061   0.857   1.00 0.00 ? 11 CYS A C    8  
ATOM   5220  O  O    . CYS A 1 11 ? -0.237  3.783   0.284   1.00 0.00 ? 11 CYS A O    8  
ATOM   5221  C  CB   . CYS A 1 11 ? 1.804   0.970   0.064   1.00 0.00 ? 11 CYS A CB   8  
ATOM   5222  S  SG   . CYS A 1 11 ? 2.036   1.704   -1.565  1.00 0.00 ? 11 CYS A SG   8  
ATOM   5223  H  H    . CYS A 1 11 ? -0.527  0.749   -1.008  1.00 0.00 ? 11 CYS A H    8  
ATOM   5224  H  HA   . CYS A 1 11 ? 0.477   1.154   1.774   1.00 0.00 ? 11 CYS A HA   8  
ATOM   5225  H  HB2  . CYS A 1 11 ? 2.714   1.164   0.659   1.00 0.00 ? 11 CYS A HB2  8  
ATOM   5226  H  HB3  . CYS A 1 11 ? 1.731   -0.132  -0.029  1.00 0.00 ? 11 CYS A HB3  8  
ATOM   5227  N  N    . ASP A 1 12 ? 1.536   3.563   1.629   1.00 0.00 ? 12 ASP A N    8  
ATOM   5228  C  CA   . ASP A 1 12 ? 1.678   4.995   1.878   1.00 0.00 ? 12 ASP A CA   8  
ATOM   5229  C  C    . ASP A 1 12 ? 2.125   5.753   0.646   1.00 0.00 ? 12 ASP A C    8  
ATOM   5230  O  O    . ASP A 1 12 ? 1.879   6.960   0.518   1.00 0.00 ? 12 ASP A O    8  
ATOM   5231  C  CB   . ASP A 1 12 ? 2.656   5.239   3.062   1.00 0.00 ? 12 ASP A CB   8  
ATOM   5232  C  CG   . ASP A 1 12 ? 3.100   6.689   3.298   1.00 0.00 ? 12 ASP A CG   8  
ATOM   5233  O  OD1  . ASP A 1 12 ? 3.888   7.272   2.565   1.00 0.00 ? 12 ASP A OD1  8  
ATOM   5234  O  OD2  . ASP A 1 12 ? 2.581   7.201   4.324   1.00 0.00 ? 12 ASP A OD2  8  
ATOM   5235  H  H    . ASP A 1 12 ? 2.169   2.851   2.101   1.00 0.00 ? 12 ASP A H    8  
ATOM   5236  H  HA   . ASP A 1 12 ? 0.670   5.370   2.128   1.00 0.00 ? 12 ASP A HA   8  
ATOM   5237  H  HB2  . ASP A 1 12 ? 2.231   4.865   4.009   1.00 0.00 ? 12 ASP A HB2  8  
ATOM   5238  H  HB3  . ASP A 1 12 ? 3.571   4.635   2.909   1.00 0.00 ? 12 ASP A HB3  8  
ATOM   5239  N  N    . ILE A 1 13 ? 2.831   5.088   -0.247  1.00 0.00 ? 13 ILE A N    8  
ATOM   5240  C  CA   . ILE A 1 13 ? 3.425   5.741   -1.411  1.00 0.00 ? 13 ILE A CA   8  
ATOM   5241  C  C    . ILE A 1 13 ? 2.401   6.056   -2.475  1.00 0.00 ? 13 ILE A C    8  
ATOM   5242  O  O    . ILE A 1 13 ? 2.531   7.024   -3.234  1.00 0.00 ? 13 ILE A O    8  
ATOM   5243  C  CB   . ILE A 1 13 ? 4.613   4.870   -1.999  1.00 0.00 ? 13 ILE A CB   8  
ATOM   5244  C  CG1  . ILE A 1 13 ? 5.983   5.113   -1.284  1.00 0.00 ? 13 ILE A CG1  8  
ATOM   5245  C  CG2  . ILE A 1 13 ? 4.831   5.076   -3.529  1.00 0.00 ? 13 ILE A CG2  8  
ATOM   5246  C  CD1  . ILE A 1 13 ? 6.285   6.603   -1.008  1.00 0.00 ? 13 ILE A CD1  8  
ATOM   5247  H  H    . ILE A 1 13 ? 2.999   4.061   -0.040  1.00 0.00 ? 13 ILE A H    8  
ATOM   5248  H  HA   . ILE A 1 13 ? 3.826   6.715   -1.072  1.00 0.00 ? 13 ILE A HA   8  
ATOM   5249  H  HB   . ILE A 1 13 ? 4.341   3.806   -1.838  1.00 0.00 ? 13 ILE A HB   8  
ATOM   5250  H  HG12 . ILE A 1 13 ? 6.042   4.531   -0.357  1.00 0.00 ? 13 ILE A HG12 8  
ATOM   5251  H  HG13 . ILE A 1 13 ? 6.801   4.750   -1.918  1.00 0.00 ? 13 ILE A HG13 8  
ATOM   5252  H  HG21 . ILE A 1 13 ? 3.888   5.117   -4.103  1.00 0.00 ? 13 ILE A HG21 8  
ATOM   5253  H  HG22 . ILE A 1 13 ? 5.389   6.006   -3.750  1.00 0.00 ? 13 ILE A HG22 8  
ATOM   5254  H  HG23 . ILE A 1 13 ? 5.395   4.245   -3.990  1.00 0.00 ? 13 ILE A HG23 8  
ATOM   5255  H  HD11 . ILE A 1 13 ? 6.246   7.197   -1.939  1.00 0.00 ? 13 ILE A HD11 8  
ATOM   5256  H  HD12 . ILE A 1 13 ? 5.552   7.046   -0.308  1.00 0.00 ? 13 ILE A HD12 8  
ATOM   5257  H  HD13 . ILE A 1 13 ? 7.291   6.758   -0.577  1.00 0.00 ? 13 ILE A HD13 8  
ATOM   5258  N  N    . CYS A 1 14 ? 1.401   5.204   -2.596  1.00 0.00 ? 14 CYS A N    8  
ATOM   5259  C  CA   . CYS A 1 14 ? 0.289   5.428   -3.512  1.00 0.00 ? 14 CYS A CA   8  
ATOM   5260  C  C    . CYS A 1 14 ? -0.665  6.451   -2.927  1.00 0.00 ? 14 CYS A C    8  
ATOM   5261  O  O    . CYS A 1 14 ? -1.263  7.278   -3.622  1.00 0.00 ? 14 CYS A O    8  
ATOM   5262  C  CB   . CYS A 1 14 ? -0.342  4.055   -3.849  1.00 0.00 ? 14 CYS A CB   8  
ATOM   5263  S  SG   . CYS A 1 14 ? 0.903   3.041   -4.711  1.00 0.00 ? 14 CYS A SG   8  
ATOM   5264  H  H    . CYS A 1 14 ? 1.460   4.340   -1.984  1.00 0.00 ? 14 CYS A H    8  
ATOM   5265  H  HA   . CYS A 1 14 ? 0.674   5.860   -4.457  1.00 0.00 ? 14 CYS A HA   8  
ATOM   5266  H  HB2  . CYS A 1 14 ? -0.672  3.459   -2.979  1.00 0.00 ? 14 CYS A HB2  8  
ATOM   5267  H  HB3  . CYS A 1 14 ? -1.251  4.195   -4.467  1.00 0.00 ? 14 CYS A HB3  8  
ATOM   5268  N  N    . ARG A 1 15 ? -0.782  6.442   -1.612  1.00 0.00 ? 15 ARG A N    8  
ATOM   5269  C  CA   . ARG A 1 15 ? -1.524  7.484   -0.901  1.00 0.00 ? 15 ARG A CA   8  
ATOM   5270  C  C    . ARG A 1 15 ? -1.106  8.862   -1.358  1.00 0.00 ? 15 ARG A C    8  
ATOM   5271  O  O    . ARG A 1 15 ? -1.858  9.636   -1.974  1.00 0.00 ? 15 ARG A O    8  
ATOM   5272  C  CB   . ARG A 1 15 ? -1.315  7.288   0.626   1.00 0.00 ? 15 ARG A CB   8  
ATOM   5273  C  CG   . ARG A 1 15 ? -1.193  8.586   1.464   1.00 0.00 ? 15 ARG A CG   8  
ATOM   5274  C  CD   . ARG A 1 15 ? -0.809  8.302   2.926   1.00 0.00 ? 15 ARG A CD   8  
ATOM   5275  N  NE   . ARG A 1 15 ? -1.966  8.657   3.786   1.00 0.00 ? 15 ARG A NE   8  
ATOM   5276  C  CZ   . ARG A 1 15 ? -3.027  7.891   4.004   1.00 0.00 ? 15 ARG A CZ   8  
ATOM   5277  N  NH1  . ARG A 1 15 ? -3.196  6.708   3.491   1.00 0.00 ? 15 ARG A NH1  8  
ATOM   5278  N  NH2  . ARG A 1 15 ? -3.945  8.355   4.776   1.00 0.00 ? 15 ARG A NH2  8  
ATOM   5279  H  H    . ARG A 1 15 ? -0.365  5.613   -1.101  1.00 0.00 ? 15 ARG A H    8  
ATOM   5280  H  HA   . ARG A 1 15 ? -2.593  7.362   -1.151  1.00 0.00 ? 15 ARG A HA   8  
ATOM   5281  H  HB2  . ARG A 1 15 ? -2.153  6.685   1.042   1.00 0.00 ? 15 ARG A HB2  8  
ATOM   5282  H  HB3  . ARG A 1 15 ? -0.417  6.649   0.793   1.00 0.00 ? 15 ARG A HB3  8  
ATOM   5283  H  HG2  . ARG A 1 15 ? -0.436  9.270   1.034   1.00 0.00 ? 15 ARG A HG2  8  
ATOM   5284  H  HG3  . ARG A 1 15 ? -2.146  9.150   1.438   1.00 0.00 ? 15 ARG A HG3  8  
ATOM   5285  H  HD2  . ARG A 1 15 ? -0.542  7.235   3.054   1.00 0.00 ? 15 ARG A HD2  8  
ATOM   5286  H  HD3  . ARG A 1 15 ? 0.082   8.897   3.211   1.00 0.00 ? 15 ARG A HD3  8  
ATOM   5287  H  HE   . ARG A 1 15 ? -1.944  9.575   4.252   1.00 0.00 ? 15 ARG A HE   8  
ATOM   5288  H  HH11 . ARG A 1 15 ? -2.422  6.417   2.893   1.00 0.00 ? 15 ARG A HH11 8  
ATOM   5289  H  HH12 . ARG A 1 15 ? -4.054  6.216   3.733   1.00 0.00 ? 15 ARG A HH12 8  
ATOM   5290  H  HH21 . ARG A 1 15 ? -3.716  9.287   5.125   1.00 0.00 ? 15 ARG A HH21 8  
ATOM   5291  H  HH22 . ARG A 1 15 ? -4.763  7.773   4.946   1.00 0.00 ? 15 ARG A HH22 8  
ATOM   5292  N  N    . LEU A 1 16 ? 0.153   9.192   -1.132  1.00 0.00 ? 16 LEU A N    8  
ATOM   5293  C  CA   . LEU A 1 16 ? 0.696   10.538  -1.273  1.00 0.00 ? 16 LEU A CA   8  
ATOM   5294  C  C    . LEU A 1 16 ? 0.802   10.922  -2.730  1.00 0.00 ? 16 LEU A C    8  
ATOM   5295  O  O    . LEU A 1 16 ? 0.447   12.025  -3.162  1.00 0.00 ? 16 LEU A O    8  
ATOM   5296  C  CB   . LEU A 1 16 ? 2.091   10.632  -0.582  1.00 0.00 ? 16 LEU A CB   8  
ATOM   5297  C  CG   . LEU A 1 16 ? 2.132   10.830  0.957   1.00 0.00 ? 16 LEU A CG   8  
ATOM   5298  C  CD1  . LEU A 1 16 ? 0.887   11.555  1.495   1.00 0.00 ? 16 LEU A CD1  8  
ATOM   5299  C  CD2  . LEU A 1 16 ? 2.287   9.476   1.663   1.00 0.00 ? 16 LEU A CD2  8  
ATOM   5300  H  H    . LEU A 1 16 ? 0.796   8.378   -0.919  1.00 0.00 ? 16 LEU A H    8  
ATOM   5301  H  HA   . LEU A 1 16 ? -0.002  11.242  -0.790  1.00 0.00 ? 16 LEU A HA   8  
ATOM   5302  H  HB2  . LEU A 1 16 ? 2.669   9.718   -0.828  1.00 0.00 ? 16 LEU A HB2  8  
ATOM   5303  H  HB3  . LEU A 1 16 ? 2.660   11.456  -1.054  1.00 0.00 ? 16 LEU A HB3  8  
ATOM   5304  H  HG   . LEU A 1 16 ? 3.024   11.445  1.202   1.00 0.00 ? 16 LEU A HG   8  
ATOM   5305  H  HD11 . LEU A 1 16 ? 0.677   12.474  0.917   1.00 0.00 ? 16 LEU A HD11 8  
ATOM   5306  H  HD12 . LEU A 1 16 ? -0.022  10.930  1.417   1.00 0.00 ? 16 LEU A HD12 8  
ATOM   5307  H  HD13 . LEU A 1 16 ? 1.000   11.852  2.554   1.00 0.00 ? 16 LEU A HD13 8  
ATOM   5308  H  HD21 . LEU A 1 16 ? 3.150   8.904   1.271   1.00 0.00 ? 16 LEU A HD21 8  
ATOM   5309  H  HD22 . LEU A 1 16 ? 2.437   9.586   2.754   1.00 0.00 ? 16 LEU A HD22 8  
ATOM   5310  H  HD23 . LEU A 1 16 ? 1.395   8.837   1.520   1.00 0.00 ? 16 LEU A HD23 8  
ATOM   5311  N  N    . LYS A 1 17 ? 1.278   9.972   -3.524  1.00 0.00 ? 17 LYS A N    8  
ATOM   5312  C  CA   . LYS A 1 17 ? 1.562   10.220  -4.935  1.00 0.00 ? 17 LYS A CA   8  
ATOM   5313  C  C    . LYS A 1 17 ? 0.289   10.297  -5.750  1.00 0.00 ? 17 LYS A C    8  
ATOM   5314  O  O    . LYS A 1 17 ? 0.268   10.800  -6.880  1.00 0.00 ? 17 LYS A O    8  
ATOM   5315  C  CB   . LYS A 1 17 ? 2.500   9.106   -5.476  1.00 0.00 ? 17 LYS A CB   8  
ATOM   5316  C  CG   . LYS A 1 17 ? 4.003   9.403   -5.253  1.00 0.00 ? 17 LYS A CG   8  
ATOM   5317  C  CD   . LYS A 1 17 ? 4.919   8.997   -6.411  1.00 0.00 ? 17 LYS A CD   8  
ATOM   5318  C  CE   . LYS A 1 17 ? 5.996   10.073  -6.606  1.00 0.00 ? 17 LYS A CE   8  
ATOM   5319  N  NZ   . LYS A 1 17 ? 5.689   10.860  -7.813  1.00 0.00 ? 17 LYS A NZ   8  
ATOM   5320  H  H    . LYS A 1 17 ? 1.394   9.009   -3.097  1.00 0.00 ? 17 LYS A H    8  
ATOM   5321  H  HA   . LYS A 1 17 ? 2.058   11.203  -5.007  1.00 0.00 ? 17 LYS A HA   8  
ATOM   5322  H  HB2  . LYS A 1 17 ? 2.246   8.140   -4.997  1.00 0.00 ? 17 LYS A HB2  8  
ATOM   5323  H  HB3  . LYS A 1 17 ? 2.304   8.947   -6.557  1.00 0.00 ? 17 LYS A HB3  8  
ATOM   5324  H  HG2  . LYS A 1 17 ? 4.160   10.487  -5.097  1.00 0.00 ? 17 LYS A HG2  8  
ATOM   5325  H  HG3  . LYS A 1 17 ? 4.342   8.919   -4.315  1.00 0.00 ? 17 LYS A HG3  8  
ATOM   5326  H  HD2  . LYS A 1 17 ? 5.369   8.007   -6.203  1.00 0.00 ? 17 LYS A HD2  8  
ATOM   5327  H  HD3  . LYS A 1 17 ? 4.322   8.880   -7.338  1.00 0.00 ? 17 LYS A HD3  8  
ATOM   5328  H  HE2  . LYS A 1 17 ? 6.049   10.734  -5.715  1.00 0.00 ? 17 LYS A HE2  8  
ATOM   5329  H  HE3  . LYS A 1 17 ? 7.003   9.618   -6.704  1.00 0.00 ? 17 LYS A HE3  8  
ATOM   5330  H  HZ1  . LYS A 1 17 ? 4.718   10.677  -8.105  1.00 0.00 ? 17 LYS A HZ1  8  
ATOM   5331  H  HZ2  . LYS A 1 17 ? 5.802   11.863  -7.608  1.00 0.00 ? 17 LYS A HZ2  8  
ATOM   5332  H  HZ3  . LYS A 1 17 ? 6.331   10.590  -8.572  1.00 0.00 ? 17 LYS A HZ3  8  
ATOM   5333  N  N    . LYS A 1 18 ? -0.784  9.770   -5.194  1.00 0.00 ? 18 LYS A N    8  
ATOM   5334  C  CA   . LYS A 1 18 ? -2.034  9.619   -5.935  1.00 0.00 ? 18 LYS A CA   8  
ATOM   5335  C  C    . LYS A 1 18 ? -1.804  8.713   -7.139  1.00 0.00 ? 18 LYS A C    8  
ATOM   5336  O  O    . LYS A 1 18 ? -1.784  9.103   -8.311  1.00 0.00 ? 18 LYS A O    8  
ATOM   5337  C  CB   . LYS A 1 18 ? -2.640  10.984  -6.356  1.00 0.00 ? 18 LYS A CB   8  
ATOM   5338  C  CG   . LYS A 1 18 ? -3.424  11.668  -5.206  1.00 0.00 ? 18 LYS A CG   8  
ATOM   5339  C  CD   . LYS A 1 18 ? -4.403  12.772  -5.609  1.00 0.00 ? 18 LYS A CD   8  
ATOM   5340  C  CE   . LYS A 1 18 ? -5.364  13.041  -4.441  1.00 0.00 ? 18 LYS A CE   8  
ATOM   5341  N  NZ   . LYS A 1 18 ? -5.238  11.960  -3.447  1.00 0.00 ? 18 LYS A NZ   8  
ATOM   5342  H  H    . LYS A 1 18 ? -0.673  9.394   -4.198  1.00 0.00 ? 18 LYS A H    8  
ATOM   5343  H  HA   . LYS A 1 18 ? -2.764  9.093   -5.285  1.00 0.00 ? 18 LYS A HA   8  
ATOM   5344  H  HB2  . LYS A 1 18 ? -1.847  11.668  -6.715  1.00 0.00 ? 18 LYS A HB2  8  
ATOM   5345  H  HB3  . LYS A 1 18 ? -3.301  10.817  -7.233  1.00 0.00 ? 18 LYS A HB3  8  
ATOM   5346  H  HG2  . LYS A 1 18 ? -4.021  10.911  -4.649  1.00 0.00 ? 18 LYS A HG2  8  
ATOM   5347  H  HG3  . LYS A 1 18 ? -2.702  12.062  -4.451  1.00 0.00 ? 18 LYS A HG3  8  
ATOM   5348  H  HD2  . LYS A 1 18 ? -3.845  13.686  -5.891  1.00 0.00 ? 18 LYS A HD2  8  
ATOM   5349  H  HD3  . LYS A 1 18 ? -4.972  12.462  -6.509  1.00 0.00 ? 18 LYS A HD3  8  
ATOM   5350  H  HE2  . LYS A 1 18 ? -5.143  14.023  -3.974  1.00 0.00 ? 18 LYS A HE2  8  
ATOM   5351  H  HE3  . LYS A 1 18 ? -6.415  13.103  -4.792  1.00 0.00 ? 18 LYS A HE3  8  
ATOM   5352  H  HZ1  . LYS A 1 18 ? -5.346  11.048  -3.915  1.00 0.00 ? 18 LYS A HZ1  8  
ATOM   5353  H  HZ2  . LYS A 1 18 ? -4.311  12.009  -3.001  1.00 0.00 ? 18 LYS A HZ2  8  
ATOM   5354  H  HZ3  . LYS A 1 18 ? -5.970  12.064  -2.729  1.00 0.00 ? 18 LYS A HZ3  8  
ATOM   5355  N  N    . LEU A 1 19 ? -1.658  7.439   -6.829  1.00 0.00 ? 19 LEU A N    8  
ATOM   5356  C  CA   . LEU A 1 19 ? -1.319  6.385   -7.777  1.00 0.00 ? 19 LEU A CA   8  
ATOM   5357  C  C    . LEU A 1 19 ? -2.375  5.293   -7.721  1.00 0.00 ? 19 LEU A C    8  
ATOM   5358  O  O    . LEU A 1 19 ? -3.451  5.436   -7.127  1.00 0.00 ? 19 LEU A O    8  
ATOM   5359  C  CB   . LEU A 1 19 ? 0.076   5.781   -7.452  1.00 0.00 ? 19 LEU A CB   8  
ATOM   5360  C  CG   . LEU A 1 19 ? 1.426   6.413   -7.894  1.00 0.00 ? 19 LEU A CG   8  
ATOM   5361  C  CD1  . LEU A 1 19 ? 1.239   7.865   -8.350  1.00 0.00 ? 19 LEU A CD1  8  
ATOM   5362  C  CD2  . LEU A 1 19 ? 2.483   6.361   -6.775  1.00 0.00 ? 19 LEU A CD2  8  
ATOM   5363  H  H    . LEU A 1 19 ? -1.870  7.186   -5.814  1.00 0.00 ? 19 LEU A H    8  
ATOM   5364  H  HA   . LEU A 1 19 ? -1.331  6.813   -8.794  1.00 0.00 ? 19 LEU A HA   8  
ATOM   5365  H  HB2  . LEU A 1 19 ? 0.133   5.627   -6.325  1.00 0.00 ? 19 LEU A HB2  8  
ATOM   5366  H  HB3  . LEU A 1 19 ? 0.075   4.702   -7.812  1.00 0.00 ? 19 LEU A HB3  8  
ATOM   5367  H  HG   . LEU A 1 19 ? 1.801   5.833   -8.764  1.00 0.00 ? 19 LEU A HG   8  
ATOM   5368  H  HD11 . LEU A 1 19 ? 0.208   8.052   -8.705  1.00 0.00 ? 19 LEU A HD11 8  
ATOM   5369  H  HD12 . LEU A 1 19 ? 1.424   8.586   -7.532  1.00 0.00 ? 19 LEU A HD12 8  
ATOM   5370  H  HD13 . LEU A 1 19 ? 1.921   8.135   -9.181  1.00 0.00 ? 19 LEU A HD13 8  
ATOM   5371  H  HD21 . LEU A 1 19 ? 2.102   6.767   -5.820  1.00 0.00 ? 19 LEU A HD21 8  
ATOM   5372  H  HD22 . LEU A 1 19 ? 2.811   5.323   -6.584  1.00 0.00 ? 19 LEU A HD22 8  
ATOM   5373  H  HD23 . LEU A 1 19 ? 3.394   6.927   -7.042  1.00 0.00 ? 19 LEU A HD23 8  
ATOM   5374  N  N    . LYS A 1 20 ? -2.085  4.185   -8.374  1.00 0.00 ? 20 LYS A N    8  
ATOM   5375  C  CA   . LYS A 1 20 ? -2.853  2.956   -8.201  1.00 0.00 ? 20 LYS A CA   8  
ATOM   5376  C  C    . LYS A 1 20 ? -2.271  2.144   -7.061  1.00 0.00 ? 20 LYS A C    8  
ATOM   5377  O  O    . LYS A 1 20 ? -1.714  2.701   -6.108  1.00 0.00 ? 20 LYS A O    8  
ATOM   5378  C  CB   . LYS A 1 20 ? -2.863  2.150   -9.527  1.00 0.00 ? 20 LYS A CB   8  
ATOM   5379  C  CG   . LYS A 1 20 ? -3.767  2.773   -10.621 1.00 0.00 ? 20 LYS A CG   8  
ATOM   5380  C  CD   . LYS A 1 20 ? -4.939  3.613   -10.106 1.00 0.00 ? 20 LYS A CD   8  
ATOM   5381  C  CE   . LYS A 1 20 ? -6.046  2.683   -9.593  1.00 0.00 ? 20 LYS A CE   8  
ATOM   5382  N  NZ   . LYS A 1 20 ? -7.029  2.448   -10.667 1.00 0.00 ? 20 LYS A NZ   8  
ATOM   5383  H  H    . LYS A 1 20 ? -1.278  4.264   -9.065  1.00 0.00 ? 20 LYS A H    8  
ATOM   5384  H  HA   . LYS A 1 20 ? -3.890  3.218   -7.919  1.00 0.00 ? 20 LYS A HA   8  
ATOM   5385  H  HB2  . LYS A 1 20 ? -1.831  2.061   -9.918  1.00 0.00 ? 20 LYS A HB2  8  
ATOM   5386  H  HB3  . LYS A 1 20 ? -3.182  1.106   -9.326  1.00 0.00 ? 20 LYS A HB3  8  
ATOM   5387  H  HG2  . LYS A 1 20 ? -3.170  3.440   -11.275 1.00 0.00 ? 20 LYS A HG2  8  
ATOM   5388  H  HG3  . LYS A 1 20 ? -4.143  1.971   -11.292 1.00 0.00 ? 20 LYS A HG3  8  
ATOM   5389  H  HD2  . LYS A 1 20 ? -4.588  4.299   -9.311  1.00 0.00 ? 20 LYS A HD2  8  
ATOM   5390  H  HD3  . LYS A 1 20 ? -5.327  4.255   -10.923 1.00 0.00 ? 20 LYS A HD3  8  
ATOM   5391  H  HE2  . LYS A 1 20 ? -5.615  1.720   -9.246  1.00 0.00 ? 20 LYS A HE2  8  
ATOM   5392  H  HE3  . LYS A 1 20 ? -6.559  3.119   -8.711  1.00 0.00 ? 20 LYS A HE3  8  
ATOM   5393  H  HZ1  . LYS A 1 20 ? -6.622  2.724   -11.572 1.00 0.00 ? 20 LYS A HZ1  8  
ATOM   5394  H  HZ2  . LYS A 1 20 ? -7.277  1.449   -10.693 1.00 0.00 ? 20 LYS A HZ2  8  
ATOM   5395  H  HZ3  . LYS A 1 20 ? -7.875  3.007   -10.487 1.00 0.00 ? 20 LYS A HZ3  8  
ATOM   5396  N  N    . CYS A 1 21 ? -2.429  0.836   -7.111  1.00 0.00 ? 21 CYS A N    8  
ATOM   5397  C  CA   . CYS A 1 21 ? -1.732  -0.071  -6.205  1.00 0.00 ? 21 CYS A CA   8  
ATOM   5398  C  C    . CYS A 1 21 ? -2.105  -1.512  -6.474  1.00 0.00 ? 21 CYS A C    8  
ATOM   5399  O  O    . CYS A 1 21 ? -2.982  -2.087  -5.814  1.00 0.00 ? 21 CYS A O    8  
ATOM   5400  C  CB   . CYS A 1 21 ? -2.021  0.348   -4.748  1.00 0.00 ? 21 CYS A CB   8  
ATOM   5401  S  SG   . CYS A 1 21 ? -0.760  -0.294  -3.617  1.00 0.00 ? 21 CYS A SG   8  
ATOM   5402  H  H    . CYS A 1 21 ? -3.150  0.495   -7.812  1.00 0.00 ? 21 CYS A H    8  
ATOM   5403  H  HA   . CYS A 1 21 ? -0.645  0.021   -6.395  1.00 0.00 ? 21 CYS A HA   8  
ATOM   5404  H  HB2  . CYS A 1 21 ? -2.038  1.449   -4.646  1.00 0.00 ? 21 CYS A HB2  8  
ATOM   5405  H  HB3  . CYS A 1 21 ? -3.022  -0.003  -4.417  1.00 0.00 ? 21 CYS A HB3  8  
ATOM   5406  N  N    . SER A 1 22 ? -1.484  -2.113  -7.471  1.00 0.00 ? 22 SER A N    8  
ATOM   5407  C  CA   . SER A 1 22 ? -1.583  -3.550  -7.719  1.00 0.00 ? 22 SER A CA   8  
ATOM   5408  C  C    . SER A 1 22 ? -1.569  -4.374  -6.447  1.00 0.00 ? 22 SER A C    8  
ATOM   5409  O  O    . SER A 1 22 ? -2.154  -5.469  -6.392  1.00 0.00 ? 22 SER A O    8  
ATOM   5410  C  CB   . SER A 1 22 ? -0.461  -4.006  -8.688  1.00 0.00 ? 22 SER A CB   8  
ATOM   5411  O  OG   . SER A 1 22 ? 0.823   -3.477  -8.340  1.00 0.00 ? 22 SER A OG   8  
ATOM   5412  H  H    . SER A 1 22 ? -0.942  -1.457  -8.129  1.00 0.00 ? 22 SER A H    8  
ATOM   5413  H  HA   . SER A 1 22 ? -2.561  -3.745  -8.198  1.00 0.00 ? 22 SER A HA   8  
ATOM   5414  H  HB2  . SER A 1 22 ? -0.395  -5.112  -8.686  1.00 0.00 ? 22 SER A HB2  8  
ATOM   5415  H  HB3  . SER A 1 22 ? -0.700  -3.738  -9.735  1.00 0.00 ? 22 SER A HB3  8  
ATOM   5416  H  HG   . SER A 1 22 ? 0.839   -2.555  -8.610  1.00 0.00 ? 22 SER A HG   8  
ATOM   5417  N  N    . LYS A 1 23 ? -0.879  -3.914  -5.424  1.00 0.00 ? 23 LYS A N    8  
ATOM   5418  C  CA   . LYS A 1 23 ? -0.929  -4.474  -4.076  1.00 0.00 ? 23 LYS A CA   8  
ATOM   5419  C  C    . LYS A 1 23 ? 0.056   -5.597  -3.858  1.00 0.00 ? 23 LYS A C    8  
ATOM   5420  O  O    . LYS A 1 23 ? 0.028   -6.259  -2.797  1.00 0.00 ? 23 LYS A O    8  
ATOM   5421  C  CB   . LYS A 1 23 ? -2.380  -4.940  -3.758  1.00 0.00 ? 23 LYS A CB   8  
ATOM   5422  C  CG   . LYS A 1 23 ? -3.384  -3.766  -3.639  1.00 0.00 ? 23 LYS A CG   8  
ATOM   5423  C  CD   . LYS A 1 23 ? -4.834  -4.160  -3.346  1.00 0.00 ? 23 LYS A CD   8  
ATOM   5424  C  CE   . LYS A 1 23 ? -5.650  -2.893  -3.053  1.00 0.00 ? 23 LYS A CE   8  
ATOM   5425  N  NZ   . LYS A 1 23 ? -5.343  -1.869  -4.067  1.00 0.00 ? 23 LYS A NZ   8  
ATOM   5426  H  H    . LYS A 1 23 ? -0.216  -3.110  -5.647  1.00 0.00 ? 23 LYS A H    8  
ATOM   5427  H  HA   . LYS A 1 23 ? -0.649  -3.662  -3.368  1.00 0.00 ? 23 LYS A HA   8  
ATOM   5428  H  HB2  . LYS A 1 23 ? -2.727  -5.637  -4.543  1.00 0.00 ? 23 LYS A HB2  8  
ATOM   5429  H  HB3  . LYS A 1 23 ? -2.383  -5.535  -2.823  1.00 0.00 ? 23 LYS A HB3  8  
ATOM   5430  H  HG2  . LYS A 1 23 ? -3.077  -3.082  -2.821  1.00 0.00 ? 23 LYS A HG2  8  
ATOM   5431  H  HG3  . LYS A 1 23 ? -3.341  -3.147  -4.562  1.00 0.00 ? 23 LYS A HG3  8  
ATOM   5432  H  HD2  . LYS A 1 23 ? -5.253  -4.720  -4.206  1.00 0.00 ? 23 LYS A HD2  8  
ATOM   5433  H  HD3  . LYS A 1 23 ? -4.869  -4.850  -2.478  1.00 0.00 ? 23 LYS A HD3  8  
ATOM   5434  H  HE2  . LYS A 1 23 ? -6.736  -3.123  -3.050  1.00 0.00 ? 23 LYS A HE2  8  
ATOM   5435  H  HE3  . LYS A 1 23 ? -5.423  -2.496  -2.042  1.00 0.00 ? 23 LYS A HE3  8  
ATOM   5436  H  HZ1  . LYS A 1 23 ? -5.155  -2.327  -4.971  1.00 0.00 ? 23 LYS A HZ1  8  
ATOM   5437  H  HZ2  . LYS A 1 23 ? -6.146  -1.231  -4.167  1.00 0.00 ? 23 LYS A HZ2  8  
ATOM   5438  H  HZ3  . LYS A 1 23 ? -4.513  -1.334  -3.775  1.00 0.00 ? 23 LYS A HZ3  8  
ATOM   5439  N  N    . GLU A 1 24 ? 0.914   -5.885  -4.816  1.00 0.00 ? 24 GLU A N    8  
ATOM   5440  C  CA   . GLU A 1 24 ? 2.030   -6.801  -4.606  1.00 0.00 ? 24 GLU A CA   8  
ATOM   5441  C  C    . GLU A 1 24 ? 2.739   -6.510  -3.294  1.00 0.00 ? 24 GLU A C    8  
ATOM   5442  O  O    . GLU A 1 24 ? 2.703   -5.401  -2.748  1.00 0.00 ? 24 GLU A O    8  
ATOM   5443  C  CB   . GLU A 1 24 ? 3.025   -6.739  -5.800  1.00 0.00 ? 24 GLU A CB   8  
ATOM   5444  C  CG   . GLU A 1 24 ? 3.198   -5.382  -6.559  1.00 0.00 ? 24 GLU A CG   8  
ATOM   5445  C  CD   . GLU A 1 24 ? 4.063   -5.361  -7.820  1.00 0.00 ? 24 GLU A CD   8  
ATOM   5446  O  OE1  . GLU A 1 24 ? 5.210   -5.790  -7.847  1.00 0.00 ? 24 GLU A OE1  8  
ATOM   5447  O  OE2  . GLU A 1 24 ? 3.494   -4.864  -8.819  1.00 0.00 ? 24 GLU A OE2  8  
ATOM   5448  H  H    . GLU A 1 24 ? 0.686   -5.491  -5.773  1.00 0.00 ? 24 GLU A H    8  
ATOM   5449  H  HA   . GLU A 1 24 ? 1.622   -7.826  -4.528  1.00 0.00 ? 24 GLU A HA   8  
ATOM   5450  H  HB2  . GLU A 1 24 ? 4.024   -7.065  -5.443  1.00 0.00 ? 24 GLU A HB2  8  
ATOM   5451  H  HB3  . GLU A 1 24 ? 2.735   -7.512  -6.538  1.00 0.00 ? 24 GLU A HB3  8  
ATOM   5452  H  HG2  . GLU A 1 24 ? 2.206   -4.987  -6.846  1.00 0.00 ? 24 GLU A HG2  8  
ATOM   5453  H  HG3  . GLU A 1 24 ? 3.609   -4.614  -5.877  1.00 0.00 ? 24 GLU A HG3  8  
ATOM   5454  N  N    . LYS A 1 25 ? 3.423   -7.522  -2.788  1.00 0.00 ? 25 LYS A N    8  
ATOM   5455  C  CA   . LYS A 1 25 ? 3.971   -7.486  -1.435  1.00 0.00 ? 25 LYS A CA   8  
ATOM   5456  C  C    . LYS A 1 25 ? 5.370   -8.058  -1.373  1.00 0.00 ? 25 LYS A C    8  
ATOM   5457  O  O    . LYS A 1 25 ? 5.716   -9.002  -2.104  1.00 0.00 ? 25 LYS A O    8  
ATOM   5458  C  CB   . LYS A 1 25 ? 3.026   -8.277  -0.483  1.00 0.00 ? 25 LYS A CB   8  
ATOM   5459  C  CG   . LYS A 1 25 ? 1.655   -7.594  -0.253  1.00 0.00 ? 25 LYS A CG   8  
ATOM   5460  C  CD   . LYS A 1 25 ? 0.619   -8.460  0.471   1.00 0.00 ? 25 LYS A CD   8  
ATOM   5461  C  CE   . LYS A 1 25 ? 1.326   -9.647  1.139   1.00 0.00 ? 25 LYS A CE   8  
ATOM   5462  N  NZ   . LYS A 1 25 ? 1.585   -9.331  2.555   1.00 0.00 ? 25 LYS A NZ   8  
ATOM   5463  H  H    . LYS A 1 25 ? 3.564   -8.350  -3.451  1.00 0.00 ? 25 LYS A H    8  
ATOM   5464  H  HA   . LYS A 1 25 ? 4.018   -6.430  -1.111  1.00 0.00 ? 25 LYS A HA   8  
ATOM   5465  H  HB2  . LYS A 1 25 ? 2.860   -9.294  -0.889  1.00 0.00 ? 25 LYS A HB2  8  
ATOM   5466  H  HB3  . LYS A 1 25 ? 3.534   -8.437  0.490   1.00 0.00 ? 25 LYS A HB3  8  
ATOM   5467  H  HG2  . LYS A 1 25 ? 1.780   -6.681  0.359   1.00 0.00 ? 25 LYS A HG2  8  
ATOM   5468  H  HG3  . LYS A 1 25 ? 1.245   -7.247  -1.222  1.00 0.00 ? 25 LYS A HG3  8  
ATOM   5469  H  HD2  . LYS A 1 25 ? 0.071   -7.846  1.213   1.00 0.00 ? 25 LYS A HD2  8  
ATOM   5470  H  HD3  . LYS A 1 25 ? -0.138  -8.824  -0.253  1.00 0.00 ? 25 LYS A HD3  8  
ATOM   5471  H  HE2  . LYS A 1 25 ? 0.708   -10.566 1.054   1.00 0.00 ? 25 LYS A HE2  8  
ATOM   5472  H  HE3  . LYS A 1 25 ? 2.284   -9.881  0.630   1.00 0.00 ? 25 LYS A HE3  8  
ATOM   5473  H  HZ1  . LYS A 1 25 ? 0.975   -8.556  2.851   1.00 0.00 ? 25 LYS A HZ1  8  
ATOM   5474  H  HZ2  . LYS A 1 25 ? 1.390   -10.161 3.134   1.00 0.00 ? 25 LYS A HZ2  8  
ATOM   5475  H  HZ3  . LYS A 1 25 ? 2.571   -9.056  2.672   1.00 0.00 ? 25 LYS A HZ3  8  
ATOM   5476  N  N    . PRO A 1 26 ? 6.193   -7.514  -0.500  1.00 0.00 ? 26 PRO A N    8  
ATOM   5477  C  CA   . PRO A 1 26 ? 5.902   -6.314  0.407   1.00 0.00 ? 26 PRO A CA   8  
ATOM   5478  C  C    . PRO A 1 26 ? 5.705   -4.989  -0.296  1.00 0.00 ? 26 PRO A C    8  
ATOM   5479  O  O    . PRO A 1 26 ? 4.783   -4.213  0.037   1.00 0.00 ? 26 PRO A O    8  
ATOM   5480  C  CB   . PRO A 1 26 ? 7.105   -6.184  1.334   1.00 0.00 ? 26 PRO A CB   8  
ATOM   5481  C  CG   . PRO A 1 26 ? 8.233   -6.717  0.430   1.00 0.00 ? 26 PRO A CG   8  
ATOM   5482  C  CD   . PRO A 1 26 ? 7.582   -7.953  -0.210  1.00 0.00 ? 26 PRO A CD   8  
ATOM   5483  H  HA   . PRO A 1 26 ? 4.997   -6.509  0.969   1.00 0.00 ? 26 PRO A HA   8  
ATOM   5484  H  HB2  . PRO A 1 26 ? 7.297   -5.116  1.536   1.00 0.00 ? 26 PRO A HB2  8  
ATOM   5485  H  HB3  . PRO A 1 26 ? 6.989   -6.863  2.188   1.00 0.00 ? 26 PRO A HB3  8  
ATOM   5486  H  HG2  . PRO A 1 26 ? 8.408   -6.115  -0.470  1.00 0.00 ? 26 PRO A HG2  8  
ATOM   5487  H  HG3  . PRO A 1 26 ? 9.073   -6.950  1.087   1.00 0.00 ? 26 PRO A HG3  8  
ATOM   5488  H  HD2  . PRO A 1 26 ? 8.096   -8.201  -1.152  1.00 0.00 ? 26 PRO A HD2  8  
ATOM   5489  H  HD3  . PRO A 1 26 ? 7.566   -8.799  0.514   1.00 0.00 ? 26 PRO A HD3  8  
ATOM   5490  N  N    . LYS A 1 27 ? 6.554   -4.655  -1.247  1.00 0.00 ? 27 LYS A N    8  
ATOM   5491  C  CA   . LYS A 1 27 ? 6.449   -3.407  -2.001  1.00 0.00 ? 27 LYS A CA   8  
ATOM   5492  C  C    . LYS A 1 27 ? 5.718   -3.644  -3.301  1.00 0.00 ? 27 LYS A C    8  
ATOM   5493  O  O    . LYS A 1 27 ? 5.962   -4.650  -3.995  1.00 0.00 ? 27 LYS A O    8  
ATOM   5494  C  CB   . LYS A 1 27 ? 7.870   -2.833  -2.258  1.00 0.00 ? 27 LYS A CB   8  
ATOM   5495  C  CG   . LYS A 1 27 ? 8.952   -3.429  -1.323  1.00 0.00 ? 27 LYS A CG   8  
ATOM   5496  C  CD   . LYS A 1 27 ? 9.770   -2.396  -0.543  1.00 0.00 ? 27 LYS A CD   8  
ATOM   5497  C  CE   . LYS A 1 27 ? 11.133  -2.212  -1.223  1.00 0.00 ? 27 LYS A CE   8  
ATOM   5498  N  NZ   . LYS A 1 27 ? 12.004  -3.353  -0.890  1.00 0.00 ? 27 LYS A NZ   8  
ATOM   5499  H  H    . LYS A 1 27 ? 7.301   -5.370  -1.480  1.00 0.00 ? 27 LYS A H    8  
ATOM   5500  H  HA   . LYS A 1 27 ? 5.864   -2.684  -1.406  1.00 0.00 ? 27 LYS A HA   8  
ATOM   5501  H  HB2  . LYS A 1 27 ? 8.161   -3.015  -3.311  1.00 0.00 ? 27 LYS A HB2  8  
ATOM   5502  H  HB3  . LYS A 1 27 ? 7.850   -1.728  -2.154  1.00 0.00 ? 27 LYS A HB3  8  
ATOM   5503  H  HG2  . LYS A 1 27 ? 8.483   -4.089  -0.569  1.00 0.00 ? 27 LYS A HG2  8  
ATOM   5504  H  HG3  . LYS A 1 27 ? 9.628   -4.083  -1.908  1.00 0.00 ? 27 LYS A HG3  8  
ATOM   5505  H  HD2  . LYS A 1 27 ? 9.212   -1.440  -0.488  1.00 0.00 ? 27 LYS A HD2  8  
ATOM   5506  H  HD3  . LYS A 1 27 ? 9.907   -2.738  0.503   1.00 0.00 ? 27 LYS A HD3  8  
ATOM   5507  H  HE2  . LYS A 1 27 ? 11.009  -2.127  -2.323  1.00 0.00 ? 27 LYS A HE2  8  
ATOM   5508  H  HE3  . LYS A 1 27 ? 11.618  -1.268  -0.900  1.00 0.00 ? 27 LYS A HE3  8  
ATOM   5509  H  HZ1  . LYS A 1 27 ? 11.428  -4.195  -0.748  1.00 0.00 ? 27 LYS A HZ1  8  
ATOM   5510  H  HZ2  . LYS A 1 27 ? 12.666  -3.517  -1.662  1.00 0.00 ? 27 LYS A HZ2  8  
ATOM   5511  H  HZ3  . LYS A 1 27 ? 12.528  -3.146  -0.028  1.00 0.00 ? 27 LYS A HZ3  8  
ATOM   5512  N  N    . CYS A 1 28 ? 4.795   -2.763  -3.641  1.00 0.00 ? 28 CYS A N    8  
ATOM   5513  C  CA   . CYS A 1 28 ? 4.158   -2.811  -4.951  1.00 0.00 ? 28 CYS A CA   8  
ATOM   5514  C  C    . CYS A 1 28 ? 5.203   -2.723  -6.044  1.00 0.00 ? 28 CYS A C    8  
ATOM   5515  O  O    . CYS A 1 28 ? 6.420   -2.719  -5.806  1.00 0.00 ? 28 CYS A O    8  
ATOM   5516  C  CB   . CYS A 1 28 ? 3.117   -1.674  -5.095  1.00 0.00 ? 28 CYS A CB   8  
ATOM   5517  S  SG   . CYS A 1 28 ? 3.635   -0.075  -4.430  1.00 0.00 ? 28 CYS A SG   8  
ATOM   5518  H  H    . CYS A 1 28 ? 4.520   -2.056  -2.901  1.00 0.00 ? 28 CYS A H    8  
ATOM   5519  H  HA   . CYS A 1 28 ? 3.625   -3.787  -5.031  1.00 0.00 ? 28 CYS A HA   8  
ATOM   5520  H  HB2  . CYS A 1 28 ? 2.908   -1.490  -6.164  1.00 0.00 ? 28 CYS A HB2  8  
ATOM   5521  H  HB3  . CYS A 1 28 ? 2.162   -1.968  -4.616  1.00 0.00 ? 28 CYS A HB3  8  
ATOM   5522  N  N    . ALA A 1 29 ? 4.738   -2.602  -7.275  1.00 0.00 ? 29 ALA A N    8  
ATOM   5523  C  CA   . ALA A 1 29 ? 5.611   -2.310  -8.407  1.00 0.00 ? 29 ALA A CA   8  
ATOM   5524  C  C    . ALA A 1 29 ? 6.334   -0.995  -8.193  1.00 0.00 ? 29 ALA A C    8  
ATOM   5525  O  O    . ALA A 1 29 ? 7.542   -0.859  -8.419  1.00 0.00 ? 29 ALA A O    8  
ATOM   5526  C  CB   . ALA A 1 29 ? 4.739   -2.295  -9.673  1.00 0.00 ? 29 ALA A CB   8  
ATOM   5527  H  H    . ALA A 1 29 ? 3.685   -2.719  -7.382  1.00 0.00 ? 29 ALA A H    8  
ATOM   5528  H  HA   . ALA A 1 29 ? 6.379   -3.101  -8.484  1.00 0.00 ? 29 ALA A HA   8  
ATOM   5529  H  HB1  . ALA A 1 29 ? 4.230   -3.264  -9.835  1.00 0.00 ? 29 ALA A HB1  8  
ATOM   5530  H  HB2  . ALA A 1 29 ? 3.950   -1.519  -9.629  1.00 0.00 ? 29 ALA A HB2  8  
ATOM   5531  H  HB3  . ALA A 1 29 ? 5.337   -2.097  -10.583 1.00 0.00 ? 29 ALA A HB3  8  
ATOM   5532  N  N    . LYS A 1 30 ? 5.586   0.013   -7.786  1.00 0.00 ? 30 LYS A N    8  
ATOM   5533  C  CA   . LYS A 1 30 ? 6.109   1.343   -7.488  1.00 0.00 ? 30 LYS A CA   8  
ATOM   5534  C  C    . LYS A 1 30 ? 7.357   1.348   -6.627  1.00 0.00 ? 30 LYS A C    8  
ATOM   5535  O  O    . LYS A 1 30 ? 8.452   1.706   -7.069  1.00 0.00 ? 30 LYS A O    8  
ATOM   5536  C  CB   . LYS A 1 30 ? 5.012   2.161   -6.736  1.00 0.00 ? 30 LYS A CB   8  
ATOM   5537  C  CG   . LYS A 1 30 ? 3.914   2.697   -7.699  1.00 0.00 ? 30 LYS A CG   8  
ATOM   5538  C  CD   . LYS A 1 30 ? 4.464   3.508   -8.873  1.00 0.00 ? 30 LYS A CD   8  
ATOM   5539  C  CE   . LYS A 1 30 ? 4.015   4.970   -8.766  1.00 0.00 ? 30 LYS A CE   8  
ATOM   5540  N  NZ   . LYS A 1 30 ? 4.121   5.615   -10.087 1.00 0.00 ? 30 LYS A NZ   8  
ATOM   5541  H  H    . LYS A 1 30 ? 4.534   -0.188  -7.740  1.00 0.00 ? 30 LYS A H    8  
ATOM   5542  H  HA   . LYS A 1 30 ? 6.371   1.830   -8.446  1.00 0.00 ? 30 LYS A HA   8  
ATOM   5543  H  HB2  . LYS A 1 30 ? 4.542   1.532   -5.965  1.00 0.00 ? 30 LYS A HB2  8  
ATOM   5544  H  HB3  . LYS A 1 30 ? 5.481   3.000   -6.195  1.00 0.00 ? 30 LYS A HB3  8  
ATOM   5545  H  HG2  . LYS A 1 30 ? 3.348   1.858   -8.133  1.00 0.00 ? 30 LYS A HG2  8  
ATOM   5546  H  HG3  . LYS A 1 30 ? 3.185   3.297   -7.129  1.00 0.00 ? 30 LYS A HG3  8  
ATOM   5547  H  HD2  . LYS A 1 30 ? 5.573   3.426   -8.899  1.00 0.00 ? 30 LYS A HD2  8  
ATOM   5548  H  HD3  . LYS A 1 30 ? 4.107   3.068   -9.833  1.00 0.00 ? 30 LYS A HD3  8  
ATOM   5549  H  HE2  . LYS A 1 30 ? 2.973   5.031   -8.388  1.00 0.00 ? 30 LYS A HE2  8  
ATOM   5550  H  HE3  . LYS A 1 30 ? 4.634   5.527   -8.031  1.00 0.00 ? 30 LYS A HE3  8  
ATOM   5551  H  HZ1  . LYS A 1 30 ? 5.007   5.339   -10.533 1.00 0.00 ? 30 LYS A HZ1  8  
ATOM   5552  H  HZ2  . LYS A 1 30 ? 3.331   5.317   -10.678 1.00 0.00 ? 30 LYS A HZ2  8  
ATOM   5553  H  HZ3  . LYS A 1 30 ? 4.097   6.638   -9.974  1.00 0.00 ? 30 LYS A HZ3  8  
ATOM   5554  N  N    . CYS A 1 31 ? 7.151   1.039   -5.350  1.00 0.00 ? 31 CYS A N    8  
ATOM   5555  C  CA   . CYS A 1 31 ? 8.224   1.224   -4.368  1.00 0.00 ? 31 CYS A CA   8  
ATOM   5556  C  C    . CYS A 1 31 ? 9.460   0.427   -4.721  1.00 0.00 ? 31 CYS A C    8  
ATOM   5557  O  O    . CYS A 1 31 ? 10.592  0.915   -4.605  1.00 0.00 ? 31 CYS A O    8  
ATOM   5558  C  CB   . CYS A 1 31 ? 7.681   0.903   -2.961  1.00 0.00 ? 31 CYS A CB   8  
ATOM   5559  S  SG   . CYS A 1 31 ? 6.206   1.890   -2.612  1.00 0.00 ? 31 CYS A SG   8  
ATOM   5560  H  H    . CYS A 1 31 ? 6.170   0.729   -5.089  1.00 0.00 ? 31 CYS A H    8  
ATOM   5561  H  HA   . CYS A 1 31 ? 8.520   2.288   -4.416  1.00 0.00 ? 31 CYS A HA   8  
ATOM   5562  H  HB2  . CYS A 1 31 ? 7.416   -0.163  -2.856  1.00 0.00 ? 31 CYS A HB2  8  
ATOM   5563  H  HB3  . CYS A 1 31 ? 8.440   1.094   -2.176  1.00 0.00 ? 31 CYS A HB3  8  
ATOM   5564  N  N    . LEU A 1 32 ? 9.259   -0.784  -5.203  1.00 0.00 ? 32 LEU A N    8  
ATOM   5565  C  CA   . LEU A 1 32 ? 10.387  -1.641  -5.581  1.00 0.00 ? 32 LEU A CA   8  
ATOM   5566  C  C    . LEU A 1 32 ? 11.211  -0.970  -6.665  1.00 0.00 ? 32 LEU A C    8  
ATOM   5567  O  O    . LEU A 1 32 ? 12.448  -0.984  -6.657  1.00 0.00 ? 32 LEU A O    8  
ATOM   5568  C  CB   . LEU A 1 32 ? 9.868   -3.041  -6.012  1.00 0.00 ? 32 LEU A CB   8  
ATOM   5569  C  CG   . LEU A 1 32 ? 10.853  -4.033  -6.686  1.00 0.00 ? 32 LEU A CG   8  
ATOM   5570  C  CD1  . LEU A 1 32 ? 11.199  -3.560  -8.105  1.00 0.00 ? 32 LEU A CD1  8  
ATOM   5571  C  CD2  . LEU A 1 32 ? 12.146  -4.229  -5.877  1.00 0.00 ? 32 LEU A CD2  8  
ATOM   5572  H  H    . LEU A 1 32 ? 8.246   -1.060  -5.355  1.00 0.00 ? 32 LEU A H    8  
ATOM   5573  H  HA   . LEU A 1 32 ? 11.068  -1.709  -4.717  1.00 0.00 ? 32 LEU A HA   8  
ATOM   5574  H  HB2  . LEU A 1 32 ? 9.432   -3.542  -5.124  1.00 0.00 ? 32 LEU A HB2  8  
ATOM   5575  H  HB3  . LEU A 1 32 ? 9.006   -2.896  -6.697  1.00 0.00 ? 32 LEU A HB3  8  
ATOM   5576  H  HG   . LEU A 1 32 ? 10.345  -5.018  -6.769  1.00 0.00 ? 32 LEU A HG   8  
ATOM   5577  H  HD11 . LEU A 1 32 ? 10.295  -3.448  -8.733  1.00 0.00 ? 32 LEU A HD11 8  
ATOM   5578  H  HD12 . LEU A 1 32 ? 11.720  -2.583  -8.107  1.00 0.00 ? 32 LEU A HD12 8  
ATOM   5579  H  HD13 . LEU A 1 32 ? 11.857  -4.280  -8.626  1.00 0.00 ? 32 LEU A HD13 8  
ATOM   5580  H  HD21 . LEU A 1 32 ? 12.670  -3.274  -5.686  1.00 0.00 ? 32 LEU A HD21 8  
ATOM   5581  H  HD22 . LEU A 1 32 ? 11.937  -4.690  -4.893  1.00 0.00 ? 32 LEU A HD22 8  
ATOM   5582  H  HD23 . LEU A 1 32 ? 12.855  -4.906  -6.387  1.00 0.00 ? 32 LEU A HD23 8  
ATOM   5583  N  N    . LYS A 1 33 ? 10.514  -0.311  -7.572  1.00 0.00 ? 33 LYS A N    8  
ATOM   5584  C  CA   . LYS A 1 33 ? 11.157  0.306   -8.732  1.00 0.00 ? 33 LYS A CA   8  
ATOM   5585  C  C    . LYS A 1 33 ? 11.976  1.517   -8.331  1.00 0.00 ? 33 LYS A C    8  
ATOM   5586  O  O    . LYS A 1 33 ? 12.963  1.886   -8.981  1.00 0.00 ? 33 LYS A O    8  
ATOM   5587  C  CB   . LYS A 1 33 ? 10.089  0.701   -9.789  1.00 0.00 ? 33 LYS A CB   8  
ATOM   5588  C  CG   . LYS A 1 33 ? 9.508   -0.510  -10.561 1.00 0.00 ? 33 LYS A CG   8  
ATOM   5589  C  CD   . LYS A 1 33 ? 10.146  -0.760  -11.932 1.00 0.00 ? 33 LYS A CD   8  
ATOM   5590  C  CE   . LYS A 1 33 ? 9.175   -0.310  -13.032 1.00 0.00 ? 33 LYS A CE   8  
ATOM   5591  N  NZ   . LYS A 1 33 ? 8.985   1.149   -12.951 1.00 0.00 ? 33 LYS A NZ   8  
ATOM   5592  H  H    . LYS A 1 33 ? 9.478   -0.209  -7.367  1.00 0.00 ? 33 LYS A H    8  
ATOM   5593  H  HA   . LYS A 1 33 ? 11.863  -0.428  -9.159  1.00 0.00 ? 33 LYS A HA   8  
ATOM   5594  H  HB2  . LYS A 1 33 ? 9.260   1.258   -9.308  1.00 0.00 ? 33 LYS A HB2  8  
ATOM   5595  H  HB3  . LYS A 1 33 ? 10.533  1.426   -10.505 1.00 0.00 ? 33 LYS A HB3  8  
ATOM   5596  H  HG2  . LYS A 1 33 ? 9.648   -1.439  -9.979  1.00 0.00 ? 33 LYS A HG2  8  
ATOM   5597  H  HG3  . LYS A 1 33 ? 8.413   -0.390  -10.671 1.00 0.00 ? 33 LYS A HG3  8  
ATOM   5598  H  HD2  . LYS A 1 33 ? 11.111  -0.221  -11.999 1.00 0.00 ? 33 LYS A HD2  8  
ATOM   5599  H  HD3  . LYS A 1 33 ? 10.381  -1.838  -12.045 1.00 0.00 ? 33 LYS A HD3  8  
ATOM   5600  H  HE2  . LYS A 1 33 ? 9.564   -0.595  -14.033 1.00 0.00 ? 33 LYS A HE2  8  
ATOM   5601  H  HE3  . LYS A 1 33 ? 8.194   -0.819  -12.934 1.00 0.00 ? 33 LYS A HE3  8  
ATOM   5602  H  HZ1  . LYS A 1 33 ? 9.687   1.553   -12.315 1.00 0.00 ? 33 LYS A HZ1  8  
ATOM   5603  H  HZ2  . LYS A 1 33 ? 9.094   1.562   -13.889 1.00 0.00 ? 33 LYS A HZ2  8  
ATOM   5604  H  HZ3  . LYS A 1 33 ? 8.041   1.353   -12.594 1.00 0.00 ? 33 LYS A HZ3  8  
ATOM   5605  N  N    . ASN A 1 34 ? 11.559  2.162   -7.260  1.00 0.00 ? 34 ASN A N    8  
ATOM   5606  C  CA   . ASN A 1 34 ? 12.163  3.415   -6.818  1.00 0.00 ? 34 ASN A CA   8  
ATOM   5607  C  C    . ASN A 1 34 ? 12.847  3.280   -5.478  1.00 0.00 ? 34 ASN A C    8  
ATOM   5608  O  O    . ASN A 1 34 ? 13.337  4.277   -4.913  1.00 0.00 ? 34 ASN A O    8  
ATOM   5609  C  CB   . ASN A 1 34 ? 11.053  4.510   -6.747  1.00 0.00 ? 34 ASN A CB   8  
ATOM   5610  C  CG   . ASN A 1 34 ? 10.686  5.219   -8.054  1.00 0.00 ? 34 ASN A CG   8  
ATOM   5611  O  OD1  . ASN A 1 34 ? 11.405  6.070   -8.559  1.00 0.00 ? 34 ASN A OD1  8  
ATOM   5612  N  ND2  . ASN A 1 34 ? 9.557   4.921   -8.638  1.00 0.00 ? 34 ASN A ND2  8  
ATOM   5613  H  H    . ASN A 1 34 ? 10.729  1.736   -6.755  1.00 0.00 ? 34 ASN A H    8  
ATOM   5614  H  HA   . ASN A 1 34 ? 12.939  3.706   -7.550  1.00 0.00 ? 34 ASN A HA   8  
ATOM   5615  H  HB2  . ASN A 1 34 ? 10.121  4.058   -6.355  1.00 0.00 ? 34 ASN A HB2  8  
ATOM   5616  H  HB3  . ASN A 1 34 ? 11.321  5.277   -5.996  1.00 0.00 ? 34 ASN A HB3  8  
ATOM   5617  H  HD21 . ASN A 1 34 ? 8.941   4.270   -8.150  1.00 0.00 ? 34 ASN A HD21 8  
ATOM   5618  H  HD22 . ASN A 1 34 ? 9.346   5.539   -9.427  1.00 0.00 ? 34 ASN A HD22 8  
ATOM   5619  N  N    . ASN A 1 35 ? 12.934  2.076   -4.947  1.00 0.00 ? 35 ASN A N    8  
ATOM   5620  C  CA   . ASN A 1 35 ? 13.420  1.871   -3.582  1.00 0.00 ? 35 ASN A CA   8  
ATOM   5621  C  C    . ASN A 1 35 ? 12.733  2.810   -2.618  1.00 0.00 ? 35 ASN A C    8  
ATOM   5622  O  O    . ASN A 1 35 ? 13.256  3.868   -2.241  1.00 0.00 ? 35 ASN A O    8  
ATOM   5623  C  CB   . ASN A 1 35 ? 14.963  2.082   -3.556  1.00 0.00 ? 35 ASN A CB   8  
ATOM   5624  C  CG   . ASN A 1 35 ? 15.635  2.386   -2.213  1.00 0.00 ? 35 ASN A CG   8  
ATOM   5625  O  OD1  . ASN A 1 35 ? 16.716  2.950   -2.138  1.00 0.00 ? 35 ASN A OD1  8  
ATOM   5626  N  ND2  . ASN A 1 35 ? 15.016  2.050   -1.116  1.00 0.00 ? 35 ASN A ND2  8  
ATOM   5627  H  H    . ASN A 1 35 ? 12.676  1.263   -5.577  1.00 0.00 ? 35 ASN A H    8  
ATOM   5628  H  HA   . ASN A 1 35 ? 13.179  0.837   -3.272  1.00 0.00 ? 35 ASN A HA   8  
ATOM   5629  H  HB2  . ASN A 1 35 ? 15.475  1.214   -4.009  1.00 0.00 ? 35 ASN A HB2  8  
ATOM   5630  H  HB3  . ASN A 1 35 ? 15.218  2.930   -4.220  1.00 0.00 ? 35 ASN A HB3  8  
ATOM   5631  H  HD21 . ASN A 1 35 ? 14.148  1.524   -1.204  1.00 0.00 ? 35 ASN A HD21 8  
ATOM   5632  H  HD22 . ASN A 1 35 ? 15.469  2.435   -0.283  1.00 0.00 ? 35 ASN A HD22 8  
ATOM   5633  N  N    . TRP A 1 36 ? 11.543  2.436   -2.192  1.00 0.00 ? 36 TRP A N    8  
ATOM   5634  C  CA   . TRP A 1 36 ? 10.699  3.266   -1.333  1.00 0.00 ? 36 TRP A CA   8  
ATOM   5635  C  C    . TRP A 1 36 ? 10.274  2.493   -0.107  1.00 0.00 ? 36 TRP A C    8  
ATOM   5636  O  O    . TRP A 1 36 ? 10.519  1.281   0.019   1.00 0.00 ? 36 TRP A O    8  
ATOM   5637  C  CB   . TRP A 1 36 ? 9.450   3.700   -2.154  1.00 0.00 ? 36 TRP A CB   8  
ATOM   5638  C  CG   . TRP A 1 36 ? 9.690   4.829   -3.164  1.00 0.00 ? 36 TRP A CG   8  
ATOM   5639  C  CD1  . TRP A 1 36 ? 10.776  5.731   -3.126  1.00 0.00 ? 36 TRP A CD1  8  
ATOM   5640  C  CD2  . TRP A 1 36 ? 8.922   5.201   -4.247  1.00 0.00 ? 36 TRP A CD2  8  
ATOM   5641  N  NE1  . TRP A 1 36 ? 10.690  6.686   -4.157  1.00 0.00 ? 36 TRP A NE1  8  
ATOM   5642  C  CE2  . TRP A 1 36 ? 9.531   6.339   -4.835  1.00 0.00 ? 36 TRP A CE2  8  
ATOM   5643  C  CE3  . TRP A 1 36 ? 7.749   4.640   -4.814  1.00 0.00 ? 36 TRP A CE3  8  
ATOM   5644  C  CZ2  . TRP A 1 36 ? 8.935   6.961   -5.954  1.00 0.00 ? 36 TRP A CZ2  8  
ATOM   5645  C  CZ3  . TRP A 1 36 ? 7.213   5.237   -5.960  1.00 0.00 ? 36 TRP A CZ3  8  
ATOM   5646  C  CH2  . TRP A 1 36 ? 7.782   6.396   -6.506  1.00 0.00 ? 36 TRP A CH2  8  
ATOM   5647  H  H    . TRP A 1 36 ? 11.221  1.464   -2.469  1.00 0.00 ? 36 TRP A H    8  
ATOM   5648  H  HA   . TRP A 1 36 ? 11.276  4.144   -0.993  1.00 0.00 ? 36 TRP A HA   8  
ATOM   5649  H  HB2  . TRP A 1 36 ? 9.035   2.821   -2.681  1.00 0.00 ? 36 TRP A HB2  8  
ATOM   5650  H  HB3  . TRP A 1 36 ? 8.631   4.026   -1.485  1.00 0.00 ? 36 TRP A HB3  8  
ATOM   5651  H  HD1  . TRP A 1 36 ? 11.586  5.665   -2.412  1.00 0.00 ? 36 TRP A HD1  8  
ATOM   5652  H  HE1  . TRP A 1 36 ? 11.335  7.456   -4.363  1.00 0.00 ? 36 TRP A HE1  8  
ATOM   5653  H  HE3  . TRP A 1 36 ? 7.279   3.763   -4.392  1.00 0.00 ? 36 TRP A HE3  8  
ATOM   5654  H  HZ2  . TRP A 1 36 ? 9.362   7.860   -6.370  1.00 0.00 ? 36 TRP A HZ2  8  
ATOM   5655  H  HZ3  . TRP A 1 36 ? 6.349   4.796   -6.437  1.00 0.00 ? 36 TRP A HZ3  8  
ATOM   5656  H  HH2  . TRP A 1 36 ? 7.323   6.859   -7.368  1.00 0.00 ? 36 TRP A HH2  8  
ATOM   5657  N  N    . GLU A 1 37 ? 9.602   3.166   0.808   1.00 0.00 ? 37 GLU A N    8  
ATOM   5658  C  CA   . GLU A 1 37 ? 9.149   2.534   2.044   1.00 0.00 ? 37 GLU A CA   8  
ATOM   5659  C  C    . GLU A 1 37 ? 7.675   2.208   1.972   1.00 0.00 ? 37 GLU A C    8  
ATOM   5660  O  O    . GLU A 1 37 ? 6.832   2.842   2.617   1.00 0.00 ? 37 GLU A O    8  
ATOM   5661  C  CB   . GLU A 1 37 ? 9.477   3.477   3.235   1.00 0.00 ? 37 GLU A CB   8  
ATOM   5662  C  CG   . GLU A 1 37 ? 8.757   3.190   4.596   1.00 0.00 ? 37 GLU A CG   8  
ATOM   5663  C  CD   . GLU A 1 37 ? 9.605   2.766   5.797   1.00 0.00 ? 37 GLU A CD   8  
ATOM   5664  O  OE1  . GLU A 1 37 ? 9.849   1.691   6.026   1.00 0.00 ? 37 GLU A OE1  8  
ATOM   5665  O  OE2  . GLU A 1 37 ? 10.035  3.809   6.560   1.00 0.00 ? 37 GLU A OE2  8  
ATOM   5666  H  H    . GLU A 1 37 ? 9.382   4.177   0.570   1.00 0.00 ? 37 GLU A H    8  
ATOM   5667  H  HA   . GLU A 1 37 ? 9.695   1.578   2.171   1.00 0.00 ? 37 GLU A HA   8  
ATOM   5668  H  HB2  . GLU A 1 37 ? 10.571  3.453   3.403   1.00 0.00 ? 37 GLU A HB2  8  
ATOM   5669  H  HB3  . GLU A 1 37 ? 9.271   4.524   2.939   1.00 0.00 ? 37 GLU A HB3  8  
ATOM   5670  H  HG2  . GLU A 1 37 ? 8.186   4.085   4.909   1.00 0.00 ? 37 GLU A HG2  8  
ATOM   5671  H  HG3  . GLU A 1 37 ? 7.983   2.411   4.460   1.00 0.00 ? 37 GLU A HG3  8  
ATOM   5672  N  N    . CYS A 1 38 ? 7.342   1.233   1.146   1.00 0.00 ? 38 CYS A N    8  
ATOM   5673  C  CA   . CYS A 1 38 ? 5.994   0.679   1.084   1.00 0.00 ? 38 CYS A CA   8  
ATOM   5674  C  C    . CYS A 1 38 ? 5.470   0.350   2.464   1.00 0.00 ? 38 CYS A C    8  
ATOM   5675  O  O    . CYS A 1 38 ? 5.705   -0.727  3.026   1.00 0.00 ? 38 CYS A O    8  
ATOM   5676  C  CB   . CYS A 1 38 ? 6.002   -0.551  0.157   1.00 0.00 ? 38 CYS A CB   8  
ATOM   5677  S  SG   . CYS A 1 38 ? 4.300   -0.997  -0.286  1.00 0.00 ? 38 CYS A SG   8  
ATOM   5678  H  H    . CYS A 1 38 ? 8.102   0.911   0.479   1.00 0.00 ? 38 CYS A H    8  
ATOM   5679  H  HA   . CYS A 1 38 ? 5.327   1.456   0.654   1.00 0.00 ? 38 CYS A HA   8  
ATOM   5680  H  HB2  . CYS A 1 38 ? 6.550   -0.342  -0.780  1.00 0.00 ? 38 CYS A HB2  8  
ATOM   5681  H  HB3  . CYS A 1 38 ? 6.509   -1.425  0.614   1.00 0.00 ? 38 CYS A HB3  8  
ATOM   5682  N  N    . ARG A 1 39 ? 4.716   1.278   3.025   1.00 0.00 ? 39 ARG A N    8  
ATOM   5683  C  CA   . ARG A 1 39 ? 4.046   1.090   4.308   1.00 0.00 ? 39 ARG A CA   8  
ATOM   5684  C  C    . ARG A 1 39 ? 2.593   0.709   4.148   1.00 0.00 ? 39 ARG A C    8  
ATOM   5685  O  O    . ARG A 1 39 ? 1.696   1.524   3.901   1.00 0.00 ? 39 ARG A O    8  
ATOM   5686  C  CB   . ARG A 1 39 ? 4.195   2.395   5.142   1.00 0.00 ? 39 ARG A CB   8  
ATOM   5687  C  CG   . ARG A 1 39 ? 4.724   2.193   6.586   1.00 0.00 ? 39 ARG A CG   8  
ATOM   5688  C  CD   . ARG A 1 39 ? 3.895   2.956   7.628   1.00 0.00 ? 39 ARG A CD   8  
ATOM   5689  N  NE   . ARG A 1 39 ? 4.736   3.164   8.834   1.00 0.00 ? 39 ARG A NE   8  
ATOM   5690  C  CZ   . ARG A 1 39 ? 4.571   4.127   9.731   1.00 0.00 ? 39 ARG A CZ   8  
ATOM   5691  N  NH1  . ARG A 1 39 ? 3.638   5.031   9.674   1.00 0.00 ? 39 ARG A NH1  8  
ATOM   5692  N  NH2  . ARG A 1 39 ? 5.393   4.164   10.719  1.00 0.00 ? 39 ARG A NH2  8  
ATOM   5693  H  H    . ARG A 1 39 ? 4.655   2.200   2.509   1.00 0.00 ? 39 ARG A H    8  
ATOM   5694  H  HA   . ARG A 1 39 ? 4.547   0.252   4.823   1.00 0.00 ? 39 ARG A HA   8  
ATOM   5695  H  HB2  . ARG A 1 39 ? 4.875   3.095   4.619   1.00 0.00 ? 39 ARG A HB2  8  
ATOM   5696  H  HB3  . ARG A 1 39 ? 3.220   2.925   5.171   1.00 0.00 ? 39 ARG A HB3  8  
ATOM   5697  H  HG2  . ARG A 1 39 ? 4.727   1.120   6.863   1.00 0.00 ? 39 ARG A HG2  8  
ATOM   5698  H  HG3  . ARG A 1 39 ? 5.784   2.513   6.653   1.00 0.00 ? 39 ARG A HG3  8  
ATOM   5699  H  HD2  . ARG A 1 39 ? 3.560   3.930   7.217   1.00 0.00 ? 39 ARG A HD2  8  
ATOM   5700  H  HD3  . ARG A 1 39 ? 2.981   2.383   7.887   1.00 0.00 ? 39 ARG A HD3  8  
ATOM   5701  H  HE   . ARG A 1 39 ? 5.512   2.504   8.987   1.00 0.00 ? 39 ARG A HE   8  
ATOM   5702  H  HH11 . ARG A 1 39 ? 3.033   4.931   8.858   1.00 0.00 ? 39 ARG A HH11 8  
ATOM   5703  H  HH12 . ARG A 1 39 ? 3.613   5.720   10.423  1.00 0.00 ? 39 ARG A HH12 8  
ATOM   5704  H  HH21 . ARG A 1 39 ? 6.084   3.414   10.669  1.00 0.00 ? 39 ARG A HH21 8  
ATOM   5705  H  HH22 . ARG A 1 39 ? 5.272   4.900   11.411  1.00 0.00 ? 39 ARG A HH22 8  
ATOM   5706  N  N    . TYR A 1 40 ? 2.306   -0.567  4.382   1.00 0.00 ? 40 TYR A N    8  
ATOM   5707  C  CA   . TYR A 1 40 ? 0.933   -1.066  4.424   1.00 0.00 ? 40 TYR A CA   8  
ATOM   5708  C  C    . TYR A 1 40 ? 0.443   -1.144  5.852   1.00 0.00 ? 40 TYR A C    8  
ATOM   5709  O  O    . TYR A 1 40 ? -0.068  -2.172  6.316   1.00 0.00 ? 40 TYR A O    8  
ATOM   5710  C  CB   . TYR A 1 40 ? 0.827   -2.487  3.802   1.00 0.00 ? 40 TYR A CB   8  
ATOM   5711  C  CG   . TYR A 1 40 ? 1.034   -2.621  2.289   1.00 0.00 ? 40 TYR A CG   8  
ATOM   5712  C  CD1  . TYR A 1 40 ? 0.299   -1.838  1.394   1.00 0.00 ? 40 TYR A CD1  8  
ATOM   5713  C  CD2  . TYR A 1 40 ? 1.850   -3.647  1.798   1.00 0.00 ? 40 TYR A CD2  8  
ATOM   5714  C  CE1  . TYR A 1 40 ? 0.372   -2.081  0.027   1.00 0.00 ? 40 TYR A CE1  8  
ATOM   5715  C  CE2  . TYR A 1 40 ? 1.920   -3.888  0.427   1.00 0.00 ? 40 TYR A CE2  8  
ATOM   5716  C  CZ   . TYR A 1 40 ? 1.193   -3.097  -0.458  1.00 0.00 ? 40 TYR A CZ   8  
ATOM   5717  O  OH   . TYR A 1 40 ? 1.276   -3.324  -1.802  1.00 0.00 ? 40 TYR A OH   8  
ATOM   5718  H  H    . TYR A 1 40 ? 3.130   -1.203  4.584   1.00 0.00 ? 40 TYR A H    8  
ATOM   5719  H  HA   . TYR A 1 40 ? 0.283   -0.355  3.881   1.00 0.00 ? 40 TYR A HA   8  
ATOM   5720  H  HB2  . TYR A 1 40 ? 1.529   -3.173  4.332   1.00 0.00 ? 40 TYR A HB2  8  
ATOM   5721  H  HB3  . TYR A 1 40 ? -0.168  -2.924  4.039   1.00 0.00 ? 40 TYR A HB3  8  
ATOM   5722  H  HD1  . TYR A 1 40 ? -0.421  -1.118  1.769   1.00 0.00 ? 40 TYR A HD1  8  
ATOM   5723  H  HD2  . TYR A 1 40 ? 2.358   -4.319  2.479   1.00 0.00 ? 40 TYR A HD2  8  
ATOM   5724  H  HE1  . TYR A 1 40 ? -0.203  -1.468  -0.652  1.00 0.00 ? 40 TYR A HE1  8  
ATOM   5725  H  HE2  . TYR A 1 40 ? 2.546   -4.682  0.046   1.00 0.00 ? 40 TYR A HE2  8  
ATOM   5726  H  HH   . TYR A 1 40 ? 0.685   -4.048  -2.023  1.00 0.00 ? 40 TYR A HH   8  
ATOM   5727  N  N    . SER A 1 41 ? 0.620   -0.058  6.584   1.00 0.00 ? 41 SER A N    8  
ATOM   5728  C  CA   . SER A 1 41 ? 0.101   0.055   7.944   1.00 0.00 ? 41 SER A CA   8  
ATOM   5729  C  C    . SER A 1 41 ? -0.844  1.226   8.069   1.00 0.00 ? 41 SER A C    8  
ATOM   5730  O  O    . SER A 1 41 ? -0.686  2.102   8.920   1.00 0.00 ? 41 SER A O    8  
ATOM   5731  C  CB   . SER A 1 41 ? 1.260   0.145   8.970   1.00 0.00 ? 41 SER A CB   8  
ATOM   5732  O  OG   . SER A 1 41 ? 0.948   -0.482  10.219  1.00 0.00 ? 41 SER A OG   8  
ATOM   5733  H  H    . SER A 1 41 ? 1.131   0.745   6.110   1.00 0.00 ? 41 SER A H    8  
ATOM   5734  H  HA   . SER A 1 41 ? -0.487  -0.856  8.161   1.00 0.00 ? 41 SER A HA   8  
ATOM   5735  H  HB2  . SER A 1 41 ? 2.165   -0.339  8.553   1.00 0.00 ? 41 SER A HB2  8  
ATOM   5736  H  HB3  . SER A 1 41 ? 1.555   1.196   9.147   1.00 0.00 ? 41 SER A HB3  8  
ATOM   5737  H  HG   . SER A 1 41 ? 0.548   0.184   10.784  1.00 0.00 ? 41 SER A HG   8  
ATOM   5738  N  N    . PRO A 1 42 ? -1.848  1.256   7.211   1.00 0.00 ? 42 PRO A N    8  
ATOM   5739  C  CA   . PRO A 1 42 ? -2.953  2.310   7.150   1.00 0.00 ? 42 PRO A CA   8  
ATOM   5740  C  C    . PRO A 1 42 ? -3.607  2.615   8.480   1.00 0.00 ? 42 PRO A C    8  
ATOM   5741  O  O    . PRO A 1 42 ? -3.428  3.696   9.054   1.00 0.00 ? 42 PRO A O    8  
ATOM   5742  C  CB   . PRO A 1 42 ? -4.012  1.759   6.206   1.00 0.00 ? 42 PRO A CB   8  
ATOM   5743  C  CG   . PRO A 1 42 ? -3.148  0.950   5.224   1.00 0.00 ? 42 PRO A CG   8  
ATOM   5744  C  CD   . PRO A 1 42 ? -2.112  0.277   6.129   1.00 0.00 ? 42 PRO A CD   8  
ATOM   5745  H  HA   . PRO A 1 42 ? -2.543  3.238   6.773   1.00 0.00 ? 42 PRO A HA   8  
ATOM   5746  H  HB2  . PRO A 1 42 ? -4.663  1.056   6.758   1.00 0.00 ? 42 PRO A HB2  8  
ATOM   5747  H  HB3  . PRO A 1 42 ? -4.489  2.590   5.669   1.00 0.00 ? 42 PRO A HB3  8  
ATOM   5748  H  HG2  . PRO A 1 42 ? -3.646  0.056   4.817   1.00 0.00 ? 42 PRO A HG2  8  
ATOM   5749  H  HG3  . PRO A 1 42 ? -2.720  1.673   4.518   1.00 0.00 ? 42 PRO A HG3  8  
ATOM   5750  H  HD2  . PRO A 1 42 ? -2.535  -0.645  6.561   1.00 0.00 ? 42 PRO A HD2  8  
ATOM   5751  H  HD3  . PRO A 1 42 ? -1.183  0.115   5.561   1.00 0.00 ? 42 PRO A HD3  8  
ATOM   5752  N  N    . LYS A 1 43 ? -4.366  1.668   8.994   1.00 0.00 ? 43 LYS A N    8  
ATOM   5753  C  CA   . LYS A 1 43 ? -4.958  1.667   10.333  1.00 0.00 ? 43 LYS A CA   8  
ATOM   5754  C  C    . LYS A 1 43 ? -4.854  2.988   11.055  1.00 0.00 ? 43 LYS A C    8  
ATOM   5755  O  O    . LYS A 1 43 ? -5.650  3.950   10.822  1.00 0.00 ? 43 LYS A O    8  
ATOM   5756  C  CB   . LYS A 1 43 ? -4.281  0.541   11.171  1.00 0.00 ? 43 LYS A CB   8  
ATOM   5757  C  CG   . LYS A 1 43 ? -4.925  0.338   12.564  1.00 0.00 ? 43 LYS A CG   8  
ATOM   5758  C  CD   . LYS A 1 43 ? -4.428  -0.891  13.331  1.00 0.00 ? 43 LYS A CD   8  
ATOM   5759  C  CE   . LYS A 1 43 ? -5.236  -1.038  14.628  1.00 0.00 ? 43 LYS A CE   8  
ATOM   5760  N  NZ   . LYS A 1 43 ? -6.401  -1.907  14.384  1.00 0.00 ? 43 LYS A NZ   8  
ATOM   5761  O  OXT  . LYS A 1 43 ? -3.919  3.082   11.912  1.00 0.00 ? 43 LYS A OXT  8  
ATOM   5762  H  H    . LYS A 1 43 ? -4.578  0.847   8.328   1.00 0.00 ? 43 LYS A H    8  
ATOM   5763  H  HA   . LYS A 1 43 ? -6.038  1.445   10.221  1.00 0.00 ? 43 LYS A HA   8  
ATOM   5764  H  HB2  . LYS A 1 43 ? -4.320  -0.413  10.610  1.00 0.00 ? 43 LYS A HB2  8  
ATOM   5765  H  HB3  . LYS A 1 43 ? -3.199  0.761   11.282  1.00 0.00 ? 43 LYS A HB3  8  
ATOM   5766  H  HG2  . LYS A 1 43 ? -4.720  1.212   13.211  1.00 0.00 ? 43 LYS A HG2  8  
ATOM   5767  H  HG3  . LYS A 1 43 ? -6.028  0.299   12.461  1.00 0.00 ? 43 LYS A HG3  8  
ATOM   5768  H  HD2  . LYS A 1 43 ? -4.519  -1.793  12.693  1.00 0.00 ? 43 LYS A HD2  8  
ATOM   5769  H  HD3  . LYS A 1 43 ? -3.349  -0.779  13.562  1.00 0.00 ? 43 LYS A HD3  8  
ATOM   5770  H  HE2  . LYS A 1 43 ? -4.600  -1.460  15.435  1.00 0.00 ? 43 LYS A HE2  8  
ATOM   5771  H  HE3  . LYS A 1 43 ? -5.579  -0.050  14.999  1.00 0.00 ? 43 LYS A HE3  8  
ATOM   5772  H  HZ1  . LYS A 1 43 ? -6.202  -2.534  13.591  1.00 0.00 ? 43 LYS A HZ1  8  
ATOM   5773  H  HZ2  . LYS A 1 43 ? -6.593  -2.469  15.225  1.00 0.00 ? 43 LYS A HZ2  8  
ATOM   5774  H  HZ3  . LYS A 1 43 ? -7.222  -1.326  14.164  1.00 0.00 ? 43 LYS A HZ3  8  
HETATM 5775  CD CD   . CD  B 2 .  ? 1.443   0.757   -3.731  1.00 0.00 ? 44 CD  A CD   8  
HETATM 5776  CD CD   . CD  C 2 .  ? 4.144   0.645   -2.179  1.00 0.00 ? 45 CD  A CD   8  
ATOM   5777  N  N    . MET A 1 1  ? -18.963 14.687  5.502   1.00 0.00 ? 1  MET A N    9  
ATOM   5778  C  CA   . MET A 1 1  ? -17.524 14.816  5.711   1.00 0.00 ? 1  MET A CA   9  
ATOM   5779  C  C    . MET A 1 1  ? -16.763 14.480  4.450   1.00 0.00 ? 1  MET A C    9  
ATOM   5780  O  O    . MET A 1 1  ? -17.341 14.216  3.387   1.00 0.00 ? 1  MET A O    9  
ATOM   5781  C  CB   . MET A 1 1  ? -17.075 13.907  6.889   1.00 0.00 ? 1  MET A CB   9  
ATOM   5782  C  CG   . MET A 1 1  ? -17.407 14.423  8.306   1.00 0.00 ? 1  MET A CG   9  
ATOM   5783  S  SD   . MET A 1 1  ? -16.374 13.584  9.520   1.00 0.00 ? 1  MET A SD   9  
ATOM   5784  C  CE   . MET A 1 1  ? -15.502 15.017  10.165  1.00 0.00 ? 1  MET A CE   9  
ATOM   5785  H  H1   . MET A 1 1  ? -19.143 13.942  4.813   1.00 0.00 ? 1  MET A H1   9  
ATOM   5786  H  H2   . MET A 1 1  ? -19.422 14.449  6.392   1.00 0.00 ? 1  MET A H2   9  
ATOM   5787  H  H3   . MET A 1 1  ? -19.341 15.578  5.149   1.00 0.00 ? 1  MET A H3   9  
ATOM   5788  H  HA   . MET A 1 1  ? -17.296 15.871  5.955   1.00 0.00 ? 1  MET A HA   9  
ATOM   5789  H  HB2  . MET A 1 1  ? -17.511 12.894  6.768   1.00 0.00 ? 1  MET A HB2  9  
ATOM   5790  H  HB3  . MET A 1 1  ? -15.980 13.754  6.836   1.00 0.00 ? 1  MET A HB3  9  
ATOM   5791  H  HG2  . MET A 1 1  ? -17.252 15.514  8.389   1.00 0.00 ? 1  MET A HG2  9  
ATOM   5792  H  HG3  . MET A 1 1  ? -18.472 14.234  8.539   1.00 0.00 ? 1  MET A HG3  9  
ATOM   5793  H  HE1  . MET A 1 1  ? -15.479 15.825  9.412   1.00 0.00 ? 1  MET A HE1  9  
ATOM   5794  H  HE2  . MET A 1 1  ? -16.004 15.403  11.069  1.00 0.00 ? 1  MET A HE2  9  
ATOM   5795  H  HE3  . MET A 1 1  ? -14.459 14.761  10.430  1.00 0.00 ? 1  MET A HE3  9  
ATOM   5796  N  N    . LYS A 1 2  ? -15.446 14.511  4.538   1.00 0.00 ? 2  LYS A N    9  
ATOM   5797  C  CA   . LYS A 1 2  ? -14.589 14.293  3.375   1.00 0.00 ? 2  LYS A CA   9  
ATOM   5798  C  C    . LYS A 1 2  ? -14.943 12.996  2.682   1.00 0.00 ? 2  LYS A C    9  
ATOM   5799  O  O    . LYS A 1 2  ? -15.221 12.955  1.477   1.00 0.00 ? 2  LYS A O    9  
ATOM   5800  C  CB   . LYS A 1 2  ? -13.100 14.301  3.820   1.00 0.00 ? 2  LYS A CB   9  
ATOM   5801  C  CG   . LYS A 1 2  ? -12.114 14.632  2.673   1.00 0.00 ? 2  LYS A CG   9  
ATOM   5802  C  CD   . LYS A 1 2  ? -12.355 15.977  1.983   1.00 0.00 ? 2  LYS A CD   9  
ATOM   5803  C  CE   . LYS A 1 2  ? -11.095 16.380  1.207   1.00 0.00 ? 2  LYS A CE   9  
ATOM   5804  N  NZ   . LYS A 1 2  ? -11.385 17.567  0.383   1.00 0.00 ? 2  LYS A NZ   9  
ATOM   5805  H  H    . LYS A 1 2  ? -15.048 14.738  5.496   1.00 0.00 ? 2  LYS A H    9  
ATOM   5806  H  HA   . LYS A 1 2  ? -14.763 15.112  2.653   1.00 0.00 ? 2  LYS A HA   9  
ATOM   5807  H  HB2  . LYS A 1 2  ? -12.961 15.033  4.640   1.00 0.00 ? 2  LYS A HB2  9  
ATOM   5808  H  HB3  . LYS A 1 2  ? -12.840 13.320  4.268   1.00 0.00 ? 2  LYS A HB3  9  
ATOM   5809  H  HG2  . LYS A 1 2  ? -11.076 14.662  3.057   1.00 0.00 ? 2  LYS A HG2  9  
ATOM   5810  H  HG3  . LYS A 1 2  ? -12.127 13.815  1.924   1.00 0.00 ? 2  LYS A HG3  9  
ATOM   5811  H  HD2  . LYS A 1 2  ? -13.235 15.902  1.314   1.00 0.00 ? 2  LYS A HD2  9  
ATOM   5812  H  HD3  . LYS A 1 2  ? -12.603 16.748  2.740   1.00 0.00 ? 2  LYS A HD3  9  
ATOM   5813  H  HE2  . LYS A 1 2  ? -10.258 16.590  1.906   1.00 0.00 ? 2  LYS A HE2  9  
ATOM   5814  H  HE3  . LYS A 1 2  ? -10.743 15.553  0.555   1.00 0.00 ? 2  LYS A HE3  9  
ATOM   5815  H  HZ1  . LYS A 1 2  ? -12.404 17.710  0.333   1.00 0.00 ? 2  LYS A HZ1  9  
ATOM   5816  H  HZ2  . LYS A 1 2  ? -10.944 18.396  0.807   1.00 0.00 ? 2  LYS A HZ2  9  
ATOM   5817  H  HZ3  . LYS A 1 2  ? -11.011 17.427  -0.567  1.00 0.00 ? 2  LYS A HZ3  9  
ATOM   5818  N  N    . LEU A 1 3  ? -14.970 11.918  3.442   1.00 0.00 ? 3  LEU A N    9  
ATOM   5819  C  CA   . LEU A 1 3  ? -15.194 10.579  2.899   1.00 0.00 ? 3  LEU A CA   9  
ATOM   5820  C  C    . LEU A 1 3  ? -14.297 10.334  1.706   1.00 0.00 ? 3  LEU A C    9  
ATOM   5821  O  O    . LEU A 1 3  ? -13.068 10.207  1.858   1.00 0.00 ? 3  LEU A O    9  
ATOM   5822  C  CB   . LEU A 1 3  ? -16.702 10.378  2.572   1.00 0.00 ? 3  LEU A CB   9  
ATOM   5823  C  CG   . LEU A 1 3  ? -17.142 9.047   1.903   1.00 0.00 ? 3  LEU A CG   9  
ATOM   5824  C  CD1  . LEU A 1 3  ? -16.343 7.873   2.486   1.00 0.00 ? 3  LEU A CD1  9  
ATOM   5825  C  CD2  . LEU A 1 3  ? -18.648 8.778   2.055   1.00 0.00 ? 3  LEU A CD2  9  
ATOM   5826  H  H    . LEU A 1 3  ? -14.788 12.074  4.478   1.00 0.00 ? 3  LEU A H    9  
ATOM   5827  H  HA   . LEU A 1 3  ? -14.888 9.838   3.663   1.00 0.00 ? 3  LEU A HA   9  
ATOM   5828  H  HB2  . LEU A 1 3  ? -17.284 10.500  3.508   1.00 0.00 ? 3  LEU A HB2  9  
ATOM   5829  H  HB3  . LEU A 1 3  ? -17.035 11.215  1.927   1.00 0.00 ? 3  LEU A HB3  9  
ATOM   5830  H  HG   . LEU A 1 3  ? -16.909 9.111   0.820   1.00 0.00 ? 3  LEU A HG   9  
ATOM   5831  H  HD11 . LEU A 1 3  ? -16.168 7.993   3.572   1.00 0.00 ? 3  LEU A HD11 9  
ATOM   5832  H  HD12 . LEU A 1 3  ? -16.856 6.903   2.343   1.00 0.00 ? 3  LEU A HD12 9  
ATOM   5833  H  HD13 . LEU A 1 3  ? -15.345 7.785   2.015   1.00 0.00 ? 3  LEU A HD13 9  
ATOM   5834  H  HD21 . LEU A 1 3  ? -19.232 9.715   1.979   1.00 0.00 ? 3  LEU A HD21 9  
ATOM   5835  H  HD22 . LEU A 1 3  ? -19.032 8.114   1.259   1.00 0.00 ? 3  LEU A HD22 9  
ATOM   5836  H  HD23 . LEU A 1 3  ? -18.896 8.316   3.029   1.00 0.00 ? 3  LEU A HD23 9  
ATOM   5837  N  N    . LEU A 1 4  ? -14.846 10.303  0.509   1.00 0.00 ? 4  LEU A N    9  
ATOM   5838  C  CA   . LEU A 1 4  ? -14.127 9.911   -0.704  1.00 0.00 ? 4  LEU A CA   9  
ATOM   5839  C  C    . LEU A 1 4  ? -13.327 8.640   -0.514  1.00 0.00 ? 4  LEU A C    9  
ATOM   5840  O  O    . LEU A 1 4  ? -13.815 7.531   -0.801  1.00 0.00 ? 4  LEU A O    9  
ATOM   5841  C  CB   . LEU A 1 4  ? -13.228 11.084  -1.195  1.00 0.00 ? 4  LEU A CB   9  
ATOM   5842  C  CG   . LEU A 1 4  ? -13.920 12.277  -1.909  1.00 0.00 ? 4  LEU A CG   9  
ATOM   5843  C  CD1  . LEU A 1 4  ? -12.884 13.345  -2.287  1.00 0.00 ? 4  LEU A CD1  9  
ATOM   5844  C  CD2  . LEU A 1 4  ? -14.700 11.847  -3.162  1.00 0.00 ? 4  LEU A CD2  9  
ATOM   5845  H  H    . LEU A 1 4  ? -15.855 10.645  0.456   1.00 0.00 ? 4  LEU A H    9  
ATOM   5846  H  HA   . LEU A 1 4  ? -14.878 9.678   -1.484  1.00 0.00 ? 4  LEU A HA   9  
ATOM   5847  H  HB2  . LEU A 1 4  ? -12.658 11.482  -0.332  1.00 0.00 ? 4  LEU A HB2  9  
ATOM   5848  H  HB3  . LEU A 1 4  ? -12.455 10.675  -1.874  1.00 0.00 ? 4  LEU A HB3  9  
ATOM   5849  H  HG   . LEU A 1 4  ? -14.636 12.736  -1.196  1.00 0.00 ? 4  LEU A HG   9  
ATOM   5850  H  HD11 . LEU A 1 4  ? -11.886 12.910  -2.487  1.00 0.00 ? 4  LEU A HD11 9  
ATOM   5851  H  HD12 . LEU A 1 4  ? -13.185 13.901  -3.195  1.00 0.00 ? 4  LEU A HD12 9  
ATOM   5852  H  HD13 . LEU A 1 4  ? -12.757 14.098  -1.486  1.00 0.00 ? 4  LEU A HD13 9  
ATOM   5853  H  HD21 . LEU A 1 4  ? -14.176 11.036  -3.702  1.00 0.00 ? 4  LEU A HD21 9  
ATOM   5854  H  HD22 . LEU A 1 4  ? -15.700 11.448  -2.910  1.00 0.00 ? 4  LEU A HD22 9  
ATOM   5855  H  HD23 . LEU A 1 4  ? -14.841 12.680  -3.876  1.00 0.00 ? 4  LEU A HD23 9  
ATOM   5856  N  N    . SER A 1 5  ? -12.088 8.754   -0.077  1.00 0.00 ? 5  SER A N    9  
ATOM   5857  C  CA   . SER A 1 5  ? -11.228 7.601   0.175   1.00 0.00 ? 5  SER A CA   9  
ATOM   5858  C  C    . SER A 1 5  ? -11.783 6.711   1.267   1.00 0.00 ? 5  SER A C    9  
ATOM   5859  O  O    . SER A 1 5  ? -12.972 6.751   1.604   1.00 0.00 ? 5  SER A O    9  
ATOM   5860  C  CB   . SER A 1 5  ? -9.781  8.056   0.504   1.00 0.00 ? 5  SER A CB   9  
ATOM   5861  O  OG   . SER A 1 5  ? -8.853  7.766   -0.547  1.00 0.00 ? 5  SER A OG   9  
ATOM   5862  H  H    . SER A 1 5  ? -11.742 9.753   0.062   1.00 0.00 ? 5  SER A H    9  
ATOM   5863  H  HA   . SER A 1 5  ? -11.202 6.990   -0.746  1.00 0.00 ? 5  SER A HA   9  
ATOM   5864  H  HB2  . SER A 1 5  ? -9.771  9.148   0.687   1.00 0.00 ? 5  SER A HB2  9  
ATOM   5865  H  HB3  . SER A 1 5  ? -9.422  7.606   1.450   1.00 0.00 ? 5  SER A HB3  9  
ATOM   5866  H  HG   . SER A 1 5  ? -8.715  8.580   -1.039  1.00 0.00 ? 5  SER A HG   9  
ATOM   5867  N  N    . SER A 1 6  ? -10.931 5.866   1.817   1.00 0.00 ? 6  SER A N    9  
ATOM   5868  C  CA   . SER A 1 6  ? -11.258 5.017   2.962   1.00 0.00 ? 6  SER A CA   9  
ATOM   5869  C  C    . SER A 1 6  ? -11.888 3.721   2.505   1.00 0.00 ? 6  SER A C    9  
ATOM   5870  O  O    . SER A 1 6  ? -13.096 3.492   2.654   1.00 0.00 ? 6  SER A O    9  
ATOM   5871  C  CB   . SER A 1 6  ? -12.153 5.756   3.991   1.00 0.00 ? 6  SER A CB   9  
ATOM   5872  O  OG   . SER A 1 6  ? -12.778 4.875   4.930   1.00 0.00 ? 6  SER A OG   9  
ATOM   5873  H  H    . SER A 1 6  ? -9.976  5.799   1.342   1.00 0.00 ? 6  SER A H    9  
ATOM   5874  H  HA   . SER A 1 6  ? -10.308 4.749   3.462   1.00 0.00 ? 6  SER A HA   9  
ATOM   5875  H  HB2  . SER A 1 6  ? -11.543 6.491   4.555   1.00 0.00 ? 6  SER A HB2  9  
ATOM   5876  H  HB3  . SER A 1 6  ? -12.927 6.364   3.482   1.00 0.00 ? 6  SER A HB3  9  
ATOM   5877  H  HG   . SER A 1 6  ? -12.411 5.067   5.797   1.00 0.00 ? 6  SER A HG   9  
ATOM   5878  N  N    . ILE A 1 7  ? -11.084 2.862   1.908   1.00 0.00 ? 7  ILE A N    9  
ATOM   5879  C  CA   . ILE A 1 7  ? -11.576 1.622   1.301   1.00 0.00 ? 7  ILE A CA   9  
ATOM   5880  C  C    . ILE A 1 7  ? -10.427 0.651   1.114   1.00 0.00 ? 7  ILE A C    9  
ATOM   5881  O  O    . ILE A 1 7  ? -9.555  0.509   1.978   1.00 0.00 ? 7  ILE A O    9  
ATOM   5882  C  CB   . ILE A 1 7  ? -12.395 1.967   -0.020  1.00 0.00 ? 7  ILE A CB   9  
ATOM   5883  C  CG1  . ILE A 1 7  ? -13.573 0.990   -0.351  1.00 0.00 ? 7  ILE A CG1  9  
ATOM   5884  C  CG2  . ILE A 1 7  ? -11.506 2.114   -1.300  1.00 0.00 ? 7  ILE A CG2  9  
ATOM   5885  C  CD1  . ILE A 1 7  ? -14.543 1.468   -1.454  1.00 0.00 ? 7  ILE A CD1  9  
ATOM   5886  H  H    . ILE A 1 7  ? -10.062 3.135   1.829   1.00 0.00 ? 7  ILE A H    9  
ATOM   5887  H  HA   . ILE A 1 7  ? -12.271 1.136   2.009   1.00 0.00 ? 7  ILE A HA   9  
ATOM   5888  H  HB   . ILE A 1 7  ? -12.855 2.958   0.167   1.00 0.00 ? 7  ILE A HB   9  
ATOM   5889  H  HG12 . ILE A 1 7  ? -13.201 -0.024  -0.590  1.00 0.00 ? 7  ILE A HG12 9  
ATOM   5890  H  HG13 . ILE A 1 7  ? -14.193 0.848   0.555   1.00 0.00 ? 7  ILE A HG13 9  
ATOM   5891  H  HG21 . ILE A 1 7  ? -10.432 2.187   -1.050  1.00 0.00 ? 7  ILE A HG21 9  
ATOM   5892  H  HG22 . ILE A 1 7  ? -11.621 1.260   -1.991  1.00 0.00 ? 7  ILE A HG22 9  
ATOM   5893  H  HG23 . ILE A 1 7  ? -11.765 2.997   -1.910  1.00 0.00 ? 7  ILE A HG23 9  
ATOM   5894  H  HD11 . ILE A 1 7  ? -14.790 2.541   -1.365  1.00 0.00 ? 7  ILE A HD11 9  
ATOM   5895  H  HD12 . ILE A 1 7  ? -14.105 1.327   -2.459  1.00 0.00 ? 7  ILE A HD12 9  
ATOM   5896  H  HD13 . ILE A 1 7  ? -15.495 0.906   -1.433  1.00 0.00 ? 7  ILE A HD13 9  
ATOM   5897  N  N    . GLU A 1 8  ? -10.429 -0.060  0.006   1.00 0.00 ? 8  GLU A N    9  
ATOM   5898  C  CA   . GLU A 1 8  ? -9.339  -0.909  -0.459  1.00 0.00 ? 8  GLU A CA   9  
ATOM   5899  C  C    . GLU A 1 8  ? -7.980  -0.495  0.071   1.00 0.00 ? 8  GLU A C    9  
ATOM   5900  O  O    . GLU A 1 8  ? -7.418  0.552   -0.268  1.00 0.00 ? 8  GLU A O    9  
ATOM   5901  C  CB   . GLU A 1 8  ? -9.347  -0.895  -2.016  1.00 0.00 ? 8  GLU A CB   9  
ATOM   5902  C  CG   . GLU A 1 8  ? -8.994  -2.236  -2.740  1.00 0.00 ? 8  GLU A CG   9  
ATOM   5903  C  CD   . GLU A 1 8  ? -9.825  -3.480  -2.413  1.00 0.00 ? 8  GLU A CD   9  
ATOM   5904  O  OE1  . GLU A 1 8  ? -9.808  -3.982  -1.406  1.00 0.00 ? 8  GLU A OE1  9  
ATOM   5905  O  OE2  . GLU A 1 8  ? -10.583 -3.920  -3.456  1.00 0.00 ? 8  GLU A OE2  9  
ATOM   5906  H  H    . GLU A 1 8  ? -11.348 -0.037  -0.532  1.00 0.00 ? 8  GLU A H    9  
ATOM   5907  H  HA   . GLU A 1 8  ? -9.521  -1.943  -0.090  1.00 0.00 ? 8  GLU A HA   9  
ATOM   5908  H  HB2  . GLU A 1 8  ? -10.343 -0.562  -2.362  1.00 0.00 ? 8  GLU A HB2  9  
ATOM   5909  H  HB3  . GLU A 1 8  ? -8.657  -0.104  -2.366  1.00 0.00 ? 8  GLU A HB3  9  
ATOM   5910  H  HG2  . GLU A 1 8  ? -9.050  -2.095  -3.835  1.00 0.00 ? 8  GLU A HG2  9  
ATOM   5911  H  HG3  . GLU A 1 8  ? -7.936  -2.501  -2.554  1.00 0.00 ? 8  GLU A HG3  9  
ATOM   5912  N  N    . GLN A 1 9  ? -7.457  -1.307  0.971   1.00 0.00 ? 9  GLN A N    9  
ATOM   5913  C  CA   . GLN A 1 9  ? -6.079  -1.263  1.428   1.00 0.00 ? 9  GLN A CA   9  
ATOM   5914  C  C    . GLN A 1 9  ? -5.157  -0.793  0.329   1.00 0.00 ? 9  GLN A C    9  
ATOM   5915  O  O    . GLN A 1 9  ? -5.357  -1.052  -0.864  1.00 0.00 ? 9  GLN A O    9  
ATOM   5916  C  CB   . GLN A 1 9  ? -5.691  -2.686  1.906   1.00 0.00 ? 9  GLN A CB   9  
ATOM   5917  C  CG   . GLN A 1 9  ? -4.604  -2.730  3.035   1.00 0.00 ? 9  GLN A CG   9  
ATOM   5918  C  CD   . GLN A 1 9  ? -4.801  -3.661  4.235   1.00 0.00 ? 9  GLN A CD   9  
ATOM   5919  O  OE1  . GLN A 1 9  ? -4.256  -4.753  4.285   1.00 0.00 ? 9  GLN A OE1  9  
ATOM   5920  N  NE2  . GLN A 1 9  ? -5.586  -3.302  5.220   1.00 0.00 ? 9  GLN A NE2  9  
ATOM   5921  H  H    . GLN A 1 9  ? -8.154  -2.003  1.399   1.00 0.00 ? 9  GLN A H    9  
ATOM   5922  H  HA   . GLN A 1 9  ? -5.978  -0.552  2.269   1.00 0.00 ? 9  GLN A HA   9  
ATOM   5923  H  HB2  . GLN A 1 9  ? -6.595  -3.201  2.267   1.00 0.00 ? 9  GLN A HB2  9  
ATOM   5924  H  HB3  . GLN A 1 9  ? -5.333  -3.265  1.038   1.00 0.00 ? 9  GLN A HB3  9  
ATOM   5925  H  HG2  . GLN A 1 9  ? -3.626  -3.029  2.611   1.00 0.00 ? 9  GLN A HG2  9  
ATOM   5926  H  HG3  . GLN A 1 9  ? -4.428  -1.711  3.430   1.00 0.00 ? 9  GLN A HG3  9  
ATOM   5927  H  HE21 . GLN A 1 9  ? -6.058  -2.406  5.090   1.00 0.00 ? 9  GLN A HE21 9  
ATOM   5928  H  HE22 . GLN A 1 9  ? -5.715  -4.007  5.949   1.00 0.00 ? 9  GLN A HE22 9  
ATOM   5929  N  N    . ALA A 1 10 ? -4.133  -0.052  0.717   1.00 0.00 ? 10 ALA A N    9  
ATOM   5930  C  CA   . ALA A 1 10 ? -3.083  0.364   -0.219  1.00 0.00 ? 10 ALA A CA   9  
ATOM   5931  C  C    . ALA A 1 10 ? -2.011  1.130   0.519   1.00 0.00 ? 10 ALA A C    9  
ATOM   5932  O  O    . ALA A 1 10 ? -2.321  1.927   1.434   1.00 0.00 ? 10 ALA A O    9  
ATOM   5933  C  CB   . ALA A 1 10 ? -3.732  1.189   -1.343  1.00 0.00 ? 10 ALA A CB   9  
ATOM   5934  H  H    . ALA A 1 10 ? -4.087  0.177   1.752   1.00 0.00 ? 10 ALA A H    9  
ATOM   5935  H  HA   . ALA A 1 10 ? -2.646  -0.560  -0.653  1.00 0.00 ? 10 ALA A HA   9  
ATOM   5936  H  HB1  . ALA A 1 10 ? -4.504  0.603   -1.880  1.00 0.00 ? 10 ALA A HB1  9  
ATOM   5937  H  HB2  . ALA A 1 10 ? -4.235  2.095   -0.949  1.00 0.00 ? 10 ALA A HB2  9  
ATOM   5938  H  HB3  . ALA A 1 10 ? -2.999  1.517   -2.091  1.00 0.00 ? 10 ALA A HB3  9  
ATOM   5939  N  N    . CYS A 1 11 ? -0.755  0.967   0.160   1.00 0.00 ? 11 CYS A N    9  
ATOM   5940  C  CA   . CYS A 1 11 ? 0.352   1.474   0.966   1.00 0.00 ? 11 CYS A CA   9  
ATOM   5941  C  C    . CYS A 1 11 ? 0.353   2.983   1.076   1.00 0.00 ? 11 CYS A C    9  
ATOM   5942  O  O    . CYS A 1 11 ? -0.418  3.699   0.426   1.00 0.00 ? 11 CYS A O    9  
ATOM   5943  C  CB   . CYS A 1 11 ? 1.666   0.941   0.356   1.00 0.00 ? 11 CYS A CB   9  
ATOM   5944  S  SG   . CYS A 1 11 ? 1.982   1.743   -1.229  1.00 0.00 ? 11 CYS A SG   9  
ATOM   5945  H  H    . CYS A 1 11 ? -0.603  0.493   -0.779  1.00 0.00 ? 11 CYS A H    9  
ATOM   5946  H  HA   . CYS A 1 11 ? 0.242   1.076   1.993   1.00 0.00 ? 11 CYS A HA   9  
ATOM   5947  H  HB2  . CYS A 1 11 ? 2.524   1.141   1.019   1.00 0.00 ? 11 CYS A HB2  9  
ATOM   5948  H  HB3  . CYS A 1 11 ? 1.627   -0.164  0.241   1.00 0.00 ? 11 CYS A HB3  9  
ATOM   5949  N  N    . ASP A 1 12 ? 1.261   3.493   1.894   1.00 0.00 ? 12 ASP A N    9  
ATOM   5950  C  CA   . ASP A 1 12 ? 1.419   4.933   2.081   1.00 0.00 ? 12 ASP A CA   9  
ATOM   5951  C  C    . ASP A 1 12 ? 1.814   5.615   0.790   1.00 0.00 ? 12 ASP A C    9  
ATOM   5952  O  O    . ASP A 1 12 ? 1.278   6.672   0.434   1.00 0.00 ? 12 ASP A O    9  
ATOM   5953  C  CB   . ASP A 1 12 ? 2.437   5.227   3.216   1.00 0.00 ? 12 ASP A CB   9  
ATOM   5954  C  CG   . ASP A 1 12 ? 3.004   6.653   3.279   1.00 0.00 ? 12 ASP A CG   9  
ATOM   5955  O  OD1  . ASP A 1 12 ? 3.940   7.029   2.588   1.00 0.00 ? 12 ASP A OD1  9  
ATOM   5956  O  OD2  . ASP A 1 12 ? 2.415   7.376   4.124   1.00 0.00 ? 12 ASP A OD2  9  
ATOM   5957  H  H    . ASP A 1 12 ? 1.842   2.793   2.445   1.00 0.00 ? 12 ASP A H    9  
ATOM   5958  H  HA   . ASP A 1 12 ? 0.423   5.324   2.357   1.00 0.00 ? 12 ASP A HA   9  
ATOM   5959  H  HB2  . ASP A 1 12 ? 2.005   4.999   4.205   1.00 0.00 ? 12 ASP A HB2  9  
ATOM   5960  H  HB3  . ASP A 1 12 ? 3.298   4.536   3.122   1.00 0.00 ? 12 ASP A HB3  9  
ATOM   5961  N  N    . ILE A 1 13 ? 2.774   5.052   0.078   1.00 0.00 ? 13 ILE A N    9  
ATOM   5962  C  CA   . ILE A 1 13 ? 3.360   5.690   -1.099  1.00 0.00 ? 13 ILE A CA   9  
ATOM   5963  C  C    . ILE A 1 13 ? 2.342   5.986   -2.176  1.00 0.00 ? 13 ILE A C    9  
ATOM   5964  O  O    . ILE A 1 13 ? 2.522   6.887   -3.004  1.00 0.00 ? 13 ILE A O    9  
ATOM   5965  C  CB   . ILE A 1 13 ? 4.545   4.816   -1.691  1.00 0.00 ? 13 ILE A CB   9  
ATOM   5966  C  CG1  . ILE A 1 13 ? 5.923   5.079   -1.004  1.00 0.00 ? 13 ILE A CG1  9  
ATOM   5967  C  CG2  . ILE A 1 13 ? 4.729   5.000   -3.229  1.00 0.00 ? 13 ILE A CG2  9  
ATOM   5968  C  CD1  . ILE A 1 13 ? 6.297   6.574   -0.904  1.00 0.00 ? 13 ILE A CD1  9  
ATOM   5969  H  H    . ILE A 1 13 ? 3.125   4.115   0.447   1.00 0.00 ? 13 ILE A H    9  
ATOM   5970  H  HA   . ILE A 1 13 ? 3.754   6.675   -0.775  1.00 0.00 ? 13 ILE A HA   9  
ATOM   5971  H  HB   . ILE A 1 13 ? 4.284   3.752   -1.509  1.00 0.00 ? 13 ILE A HB   9  
ATOM   5972  H  HG12 . ILE A 1 13 ? 5.956   4.609   -0.013  1.00 0.00 ? 13 ILE A HG12 9  
ATOM   5973  H  HG13 . ILE A 1 13 ? 6.724   4.604   -1.585  1.00 0.00 ? 13 ILE A HG13 9  
ATOM   5974  H  HG21 . ILE A 1 13 ? 3.797   4.810   -3.791  1.00 0.00 ? 13 ILE A HG21 9  
ATOM   5975  H  HG22 . ILE A 1 13 ? 5.014   6.029   -3.512  1.00 0.00 ? 13 ILE A HG22 9  
ATOM   5976  H  HG23 . ILE A 1 13 ? 5.498   4.321   -3.642  1.00 0.00 ? 13 ILE A HG23 9  
ATOM   5977  H  HD11 . ILE A 1 13 ? 5.532   7.168   -0.373  1.00 0.00 ? 13 ILE A HD11 9  
ATOM   5978  H  HD12 . ILE A 1 13 ? 7.244   6.715   -0.351  1.00 0.00 ? 13 ILE A HD12 9  
ATOM   5979  H  HD13 . ILE A 1 13 ? 6.433   7.027   -1.904  1.00 0.00 ? 13 ILE A HD13 9  
ATOM   5980  N  N    . CYS A 1 14 ? 1.297   5.183   -2.230  1.00 0.00 ? 14 CYS A N    9  
ATOM   5981  C  CA   . CYS A 1 14 ? 0.216   5.392   -3.189  1.00 0.00 ? 14 CYS A CA   9  
ATOM   5982  C  C    . CYS A 1 14 ? -0.682  6.519   -2.725  1.00 0.00 ? 14 CYS A C    9  
ATOM   5983  O  O    . CYS A 1 14 ? -1.246  7.290   -3.511  1.00 0.00 ? 14 CYS A O    9  
ATOM   5984  C  CB   . CYS A 1 14 ? -0.513  4.050   -3.403  1.00 0.00 ? 14 CYS A CB   9  
ATOM   5985  S  SG   . CYS A 1 14 ? 0.453   2.986   -4.512  1.00 0.00 ? 14 CYS A SG   9  
ATOM   5986  H  H    . CYS A 1 14 ? 1.300   4.380   -1.536  1.00 0.00 ? 14 CYS A H    9  
ATOM   5987  H  HA   . CYS A 1 14 ? 0.657   5.715   -4.155  1.00 0.00 ? 14 CYS A HA   9  
ATOM   5988  H  HB2  . CYS A 1 14 ? -0.655  3.490   -2.461  1.00 0.00 ? 14 CYS A HB2  9  
ATOM   5989  H  HB3  . CYS A 1 14 ? -1.527  4.204   -3.823  1.00 0.00 ? 14 CYS A HB3  9  
ATOM   5990  N  N    . ARG A 1 15 ? -0.806  6.655   -1.417  1.00 0.00 ? 15 ARG A N    9  
ATOM   5991  C  CA   . ARG A 1 15 ? -1.479  7.812   -0.829  1.00 0.00 ? 15 ARG A CA   9  
ATOM   5992  C  C    . ARG A 1 15 ? -0.946  9.104   -1.401  1.00 0.00 ? 15 ARG A C    9  
ATOM   5993  O  O    . ARG A 1 15 ? -1.613  9.862   -2.125  1.00 0.00 ? 15 ARG A O    9  
ATOM   5994  C  CB   . ARG A 1 15 ? -1.312  7.757   0.716   1.00 0.00 ? 15 ARG A CB   9  
ATOM   5995  C  CG   . ARG A 1 15 ? -1.981  6.535   1.400   1.00 0.00 ? 15 ARG A CG   9  
ATOM   5996  C  CD   . ARG A 1 15 ? -1.744  6.499   2.915   1.00 0.00 ? 15 ARG A CD   9  
ATOM   5997  N  NE   . ARG A 1 15 ? -3.048  6.698   3.597   1.00 0.00 ? 15 ARG A NE   9  
ATOM   5998  C  CZ   . ARG A 1 15 ? -3.511  5.969   4.604   1.00 0.00 ? 15 ARG A CZ   9  
ATOM   5999  N  NH1  . ARG A 1 15 ? -2.879  4.965   5.134   1.00 0.00 ? 15 ARG A NH1  9  
ATOM   6000  N  NH2  . ARG A 1 15 ? -4.664  6.282   5.082   1.00 0.00 ? 15 ARG A NH2  9  
ATOM   6001  H  H    . ARG A 1 15 ? -0.461  5.851   -0.817  1.00 0.00 ? 15 ARG A H    9  
ATOM   6002  H  HA   . ARG A 1 15 ? -2.550  7.747   -1.092  1.00 0.00 ? 15 ARG A HA   9  
ATOM   6003  H  HB2  . ARG A 1 15 ? -0.235  7.751   0.975   1.00 0.00 ? 15 ARG A HB2  9  
ATOM   6004  H  HB3  . ARG A 1 15 ? -1.701  8.695   1.162   1.00 0.00 ? 15 ARG A HB3  9  
ATOM   6005  H  HG2  . ARG A 1 15 ? -3.076  6.529   1.220   1.00 0.00 ? 15 ARG A HG2  9  
ATOM   6006  H  HG3  . ARG A 1 15 ? -1.610  5.593   0.946   1.00 0.00 ? 15 ARG A HG3  9  
ATOM   6007  H  HD2  . ARG A 1 15 ? -1.296  5.529   3.213   1.00 0.00 ? 15 ARG A HD2  9  
ATOM   6008  H  HD3  . ARG A 1 15 ? -1.027  7.292   3.213   1.00 0.00 ? 15 ARG A HD3  9  
ATOM   6009  H  HE   . ARG A 1 15 ? -3.643  7.469   3.260   1.00 0.00 ? 15 ARG A HE   9  
ATOM   6010  H  HH11 . ARG A 1 15 ? -1.974  4.785   4.697   1.00 0.00 ? 15 ARG A HH11 9  
ATOM   6011  H  HH12 . ARG A 1 15 ? -3.338  4.481   5.903   1.00 0.00 ? 15 ARG A HH12 9  
ATOM   6012  H  HH21 . ARG A 1 15 ? -5.075  7.081   4.596   1.00 0.00 ? 15 ARG A HH21 9  
ATOM   6013  H  HH22 . ARG A 1 15 ? -5.025  5.726   5.855   1.00 0.00 ? 15 ARG A HH22 9  
ATOM   6014  N  N    . LEU A 1 16 ? 0.325   9.366   -1.153  1.00 0.00 ? 16 LEU A N    9  
ATOM   6015  C  CA   . LEU A 1 16 ? 0.973   10.651  -1.394  1.00 0.00 ? 16 LEU A CA   9  
ATOM   6016  C  C    . LEU A 1 16 ? 1.068   10.937  -2.873  1.00 0.00 ? 16 LEU A C    9  
ATOM   6017  O  O    . LEU A 1 16 ? 0.682   12.001  -3.373  1.00 0.00 ? 16 LEU A O    9  
ATOM   6018  C  CB   . LEU A 1 16 ? 2.391   10.668  -0.741  1.00 0.00 ? 16 LEU A CB   9  
ATOM   6019  C  CG   . LEU A 1 16 ? 2.477   10.672  0.809   1.00 0.00 ? 16 LEU A CG   9  
ATOM   6020  C  CD1  . LEU A 1 16 ? 3.174   11.950  1.297   1.00 0.00 ? 16 LEU A CD1  9  
ATOM   6021  C  CD2  . LEU A 1 16 ? 1.098   10.550  1.482   1.00 0.00 ? 16 LEU A CD2  9  
ATOM   6022  H  H    . LEU A 1 16 ? 0.901   8.527   -0.854  1.00 0.00 ? 16 LEU A H    9  
ATOM   6023  H  HA   . LEU A 1 16 ? 0.346   11.441  -0.946  1.00 0.00 ? 16 LEU A HA   9  
ATOM   6024  H  HB2  . LEU A 1 16 ? 2.963   9.797   -1.117  1.00 0.00 ? 16 LEU A HB2  9  
ATOM   6025  H  HB3  . LEU A 1 16 ? 2.940   11.549  -1.123  1.00 0.00 ? 16 LEU A HB3  9  
ATOM   6026  H  HG   . LEU A 1 16 ? 3.094   9.806   1.127   1.00 0.00 ? 16 LEU A HG   9  
ATOM   6027  H  HD11 . LEU A 1 16 ? 4.190   12.052  0.867   1.00 0.00 ? 16 LEU A HD11 9  
ATOM   6028  H  HD12 . LEU A 1 16 ? 2.613   12.864  1.028   1.00 0.00 ? 16 LEU A HD12 9  
ATOM   6029  H  HD13 . LEU A 1 16 ? 3.297   11.954  2.396   1.00 0.00 ? 16 LEU A HD13 9  
ATOM   6030  H  HD21 . LEU A 1 16 ? 0.399   11.341  1.153   1.00 0.00 ? 16 LEU A HD21 9  
ATOM   6031  H  HD22 . LEU A 1 16 ? 0.625   9.577   1.248   1.00 0.00 ? 16 LEU A HD22 9  
ATOM   6032  H  HD23 . LEU A 1 16 ? 1.169   10.598  2.583   1.00 0.00 ? 16 LEU A HD23 9  
ATOM   6033  N  N    . LYS A 1 17 ? 1.566   9.955   -3.608  1.00 0.00 ? 17 LYS A N    9  
ATOM   6034  C  CA   . LYS A 1 17 ? 1.838   10.118  -5.033  1.00 0.00 ? 17 LYS A CA   9  
ATOM   6035  C  C    . LYS A 1 17 ? 0.564   10.101  -5.850  1.00 0.00 ? 17 LYS A C    9  
ATOM   6036  O  O    . LYS A 1 17 ? 0.524   10.571  -6.994  1.00 0.00 ? 17 LYS A O    9  
ATOM   6037  C  CB   . LYS A 1 17 ? 2.807   9.000   -5.510  1.00 0.00 ? 17 LYS A CB   9  
ATOM   6038  C  CG   . LYS A 1 17 ? 4.026   8.796   -4.576  1.00 0.00 ? 17 LYS A CG   9  
ATOM   6039  C  CD   . LYS A 1 17 ? 5.388   8.854   -5.274  1.00 0.00 ? 17 LYS A CD   9  
ATOM   6040  C  CE   . LYS A 1 17 ? 5.901   10.299  -5.258  1.00 0.00 ? 17 LYS A CE   9  
ATOM   6041  N  NZ   . LYS A 1 17 ? 5.868   10.851  -6.623  1.00 0.00 ? 17 LYS A NZ   9  
ATOM   6042  H  H    . LYS A 1 17 ? 1.711   9.026   -3.120  1.00 0.00 ? 17 LYS A H    9  
ATOM   6043  H  HA   . LYS A 1 17 ? 2.301   11.109  -5.172  1.00 0.00 ? 17 LYS A HA   9  
ATOM   6044  H  HB2  . LYS A 1 17 ? 2.256   8.043   -5.601  1.00 0.00 ? 17 LYS A HB2  9  
ATOM   6045  H  HB3  . LYS A 1 17 ? 3.156   9.225   -6.540  1.00 0.00 ? 17 LYS A HB3  9  
ATOM   6046  H  HG2  . LYS A 1 17 ? 4.043   9.577   -3.794  1.00 0.00 ? 17 LYS A HG2  9  
ATOM   6047  H  HG3  . LYS A 1 17 ? 3.920   7.836   -4.033  1.00 0.00 ? 17 LYS A HG3  9  
ATOM   6048  H  HD2  . LYS A 1 17 ? 6.096   8.167   -4.771  1.00 0.00 ? 17 LYS A HD2  9  
ATOM   6049  H  HD3  . LYS A 1 17 ? 5.290   8.493   -6.318  1.00 0.00 ? 17 LYS A HD3  9  
ATOM   6050  H  HE2  . LYS A 1 17 ? 5.286   10.922  -4.573  1.00 0.00 ? 17 LYS A HE2  9  
ATOM   6051  H  HE3  . LYS A 1 17 ? 6.937   10.352  -4.861  1.00 0.00 ? 17 LYS A HE3  9  
ATOM   6052  H  HZ1  . LYS A 1 17 ? 5.903   10.079  -7.305  1.00 0.00 ? 17 LYS A HZ1  9  
ATOM   6053  H  HZ2  . LYS A 1 17 ? 4.998   11.387  -6.756  1.00 0.00 ? 17 LYS A HZ2  9  
ATOM   6054  H  HZ3  . LYS A 1 17 ? 6.678   11.471  -6.765  1.00 0.00 ? 17 LYS A HZ3  9  
ATOM   6055  N  N    . LYS A 1 18 ? -0.490  9.564   -5.267  1.00 0.00 ? 18 LYS A N    9  
ATOM   6056  C  CA   . LYS A 1 18 ? -1.724  9.308   -6.006  1.00 0.00 ? 18 LYS A CA   9  
ATOM   6057  C  C    . LYS A 1 18 ? -1.437  8.353   -7.156  1.00 0.00 ? 18 LYS A C    9  
ATOM   6058  O  O    . LYS A 1 18 ? -1.443  8.690   -8.345  1.00 0.00 ? 18 LYS A O    9  
ATOM   6059  C  CB   . LYS A 1 18 ? -2.391  10.605  -6.535  1.00 0.00 ? 18 LYS A CB   9  
ATOM   6060  C  CG   . LYS A 1 18 ? -3.250  11.325  -5.463  1.00 0.00 ? 18 LYS A CG   9  
ATOM   6061  C  CD   . LYS A 1 18 ? -3.701  12.742  -5.823  1.00 0.00 ? 18 LYS A CD   9  
ATOM   6062  C  CE   . LYS A 1 18 ? -5.098  12.994  -5.237  1.00 0.00 ? 18 LYS A CE   9  
ATOM   6063  N  NZ   . LYS A 1 18 ? -6.050  12.018  -5.796  1.00 0.00 ? 18 LYS A NZ   9  
ATOM   6064  H  H    . LYS A 1 18 ? -0.369  9.264   -4.248  1.00 0.00 ? 18 LYS A H    9  
ATOM   6065  H  HA   . LYS A 1 18 ? -2.433  8.791   -5.328  1.00 0.00 ? 18 LYS A HA   9  
ATOM   6066  H  HB2  . LYS A 1 18 ? -1.628  11.309  -6.919  1.00 0.00 ? 18 LYS A HB2  9  
ATOM   6067  H  HB3  . LYS A 1 18 ? -3.014  10.340  -7.416  1.00 0.00 ? 18 LYS A HB3  9  
ATOM   6068  H  HG2  . LYS A 1 18 ? -4.175  10.745  -5.263  1.00 0.00 ? 18 LYS A HG2  9  
ATOM   6069  H  HG3  . LYS A 1 18 ? -2.702  11.337  -4.497  1.00 0.00 ? 18 LYS A HG3  9  
ATOM   6070  H  HD2  . LYS A 1 18 ? -2.966  13.478  -5.442  1.00 0.00 ? 18 LYS A HD2  9  
ATOM   6071  H  HD3  . LYS A 1 18 ? -3.721  12.863  -6.925  1.00 0.00 ? 18 LYS A HD3  9  
ATOM   6072  H  HE2  . LYS A 1 18 ? -5.073  12.921  -4.130  1.00 0.00 ? 18 LYS A HE2  9  
ATOM   6073  H  HE3  . LYS A 1 18 ? -5.447  14.023  -5.463  1.00 0.00 ? 18 LYS A HE3  9  
ATOM   6074  H  HZ1  . LYS A 1 18 ? -5.586  11.105  -5.906  1.00 0.00 ? 18 LYS A HZ1  9  
ATOM   6075  H  HZ2  . LYS A 1 18 ? -6.853  11.918  -5.158  1.00 0.00 ? 18 LYS A HZ2  9  
ATOM   6076  H  HZ3  . LYS A 1 18 ? -6.382  12.347  -6.714  1.00 0.00 ? 18 LYS A HZ3  9  
ATOM   6077  N  N    . LEU A 1 19 ? -1.201  7.109   -6.785  1.00 0.00 ? 19 LEU A N    9  
ATOM   6078  C  CA   . LEU A 1 19 ? -0.817  6.042   -7.704  1.00 0.00 ? 19 LEU A CA   9  
ATOM   6079  C  C    . LEU A 1 19 ? -1.772  4.874   -7.548  1.00 0.00 ? 19 LEU A C    9  
ATOM   6080  O  O    . LEU A 1 19 ? -2.384  4.677   -6.490  1.00 0.00 ? 19 LEU A O    9  
ATOM   6081  C  CB   . LEU A 1 19 ? 0.646   5.579   -7.457  1.00 0.00 ? 19 LEU A CB   9  
ATOM   6082  C  CG   . LEU A 1 19 ? 1.836   6.420   -7.989  1.00 0.00 ? 19 LEU A CG   9  
ATOM   6083  C  CD1  . LEU A 1 19 ? 1.369   7.839   -8.341  1.00 0.00 ? 19 LEU A CD1  9  
ATOM   6084  C  CD2  . LEU A 1 19 ? 3.005   6.498   -6.991  1.00 0.00 ? 19 LEU A CD2  9  
ATOM   6085  H  H    . LEU A 1 19 ? -1.370  6.895   -5.759  1.00 0.00 ? 19 LEU A H    9  
ATOM   6086  H  HA   . LEU A 1 19 ? -0.919  6.423   -8.736  1.00 0.00 ? 19 LEU A HA   9  
ATOM   6087  H  HB2  . LEU A 1 19 ? 0.791   5.443   -6.354  1.00 0.00 ? 19 LEU A HB2  9  
ATOM   6088  H  HB3  . LEU A 1 19 ? 0.754   4.539   -7.855  1.00 0.00 ? 19 LEU A HB3  9  
ATOM   6089  H  HG   . LEU A 1 19 ? 2.207   5.942   -8.920  1.00 0.00 ? 19 LEU A HG   9  
ATOM   6090  H  HD11 . LEU A 1 19 ? 0.573   7.832   -9.110  1.00 0.00 ? 19 LEU A HD11 9  
ATOM   6091  H  HD12 . LEU A 1 19 ? 0.969   8.378   -7.462  1.00 0.00 ? 19 LEU A HD12 9  
ATOM   6092  H  HD13 . LEU A 1 19 ? 2.195   8.451   -8.750  1.00 0.00 ? 19 LEU A HD13 9  
ATOM   6093  H  HD21 . LEU A 1 19 ? 2.658   6.625   -5.949  1.00 0.00 ? 19 LEU A HD21 9  
ATOM   6094  H  HD22 . LEU A 1 19 ? 3.621   5.581   -7.024  1.00 0.00 ? 19 LEU A HD22 9  
ATOM   6095  H  HD23 . LEU A 1 19 ? 3.689   7.335   -7.222  1.00 0.00 ? 19 LEU A HD23 9  
ATOM   6096  N  N    . LYS A 1 20 ? -1.898  4.077   -8.592  1.00 0.00 ? 20 LYS A N    9  
ATOM   6097  C  CA   . LYS A 1 20 ? -2.657  2.831   -8.517  1.00 0.00 ? 20 LYS A CA   9  
ATOM   6098  C  C    . LYS A 1 20 ? -1.838  1.741   -7.864  1.00 0.00 ? 20 LYS A C    9  
ATOM   6099  O  O    . LYS A 1 20 ? -0.653  1.546   -8.163  1.00 0.00 ? 20 LYS A O    9  
ATOM   6100  C  CB   . LYS A 1 20 ? -3.113  2.415   -9.943  1.00 0.00 ? 20 LYS A CB   9  
ATOM   6101  C  CG   . LYS A 1 20 ? -3.926  3.513   -10.673 1.00 0.00 ? 20 LYS A CG   9  
ATOM   6102  C  CD   . LYS A 1 20 ? -5.355  3.118   -11.056 1.00 0.00 ? 20 LYS A CD   9  
ATOM   6103  C  CE   . LYS A 1 20 ? -5.486  3.123   -12.585 1.00 0.00 ? 20 LYS A CE   9  
ATOM   6104  N  NZ   . LYS A 1 20 ? -4.540  2.148   -13.158 1.00 0.00 ? 20 LYS A NZ   9  
ATOM   6105  H  H    . LYS A 1 20 ? -1.445  4.427   -9.485  1.00 0.00 ? 20 LYS A H    9  
ATOM   6106  H  HA   . LYS A 1 20 ? -3.544  3.004   -7.879  1.00 0.00 ? 20 LYS A HA   9  
ATOM   6107  H  HB2  . LYS A 1 20 ? -2.229  2.150   -10.555 1.00 0.00 ? 20 LYS A HB2  9  
ATOM   6108  H  HB3  . LYS A 1 20 ? -3.709  1.481   -9.885  1.00 0.00 ? 20 LYS A HB3  9  
ATOM   6109  H  HG2  . LYS A 1 20 ? -4.013  4.413   -10.034 1.00 0.00 ? 20 LYS A HG2  9  
ATOM   6110  H  HG3  . LYS A 1 20 ? -3.372  3.846   -11.575 1.00 0.00 ? 20 LYS A HG3  9  
ATOM   6111  H  HD2  . LYS A 1 20 ? -5.596  2.123   -10.632 1.00 0.00 ? 20 LYS A HD2  9  
ATOM   6112  H  HD3  . LYS A 1 20 ? -6.076  3.831   -10.607 1.00 0.00 ? 20 LYS A HD3  9  
ATOM   6113  H  HE2  . LYS A 1 20 ? -6.526  2.878   -12.888 1.00 0.00 ? 20 LYS A HE2  9  
ATOM   6114  H  HE3  . LYS A 1 20 ? -5.280  4.130   -13.001 1.00 0.00 ? 20 LYS A HE3  9  
ATOM   6115  H  HZ1  . LYS A 1 20 ? -3.580  2.398   -12.883 1.00 0.00 ? 20 LYS A HZ1  9  
ATOM   6116  H  HZ2  . LYS A 1 20 ? -4.763  1.206   -12.806 1.00 0.00 ? 20 LYS A HZ2  9  
ATOM   6117  H  HZ3  . LYS A 1 20 ? -4.616  2.157   -14.185 1.00 0.00 ? 20 LYS A HZ3  9  
ATOM   6118  N  N    . CYS A 1 21 ? -2.456  1.012   -6.954  1.00 0.00 ? 21 CYS A N    9  
ATOM   6119  C  CA   . CYS A 1 21 ? -1.751  0.043   -6.118  1.00 0.00 ? 21 CYS A CA   9  
ATOM   6120  C  C    . CYS A 1 21 ? -2.188  -1.372  -6.416  1.00 0.00 ? 21 CYS A C    9  
ATOM   6121  O  O    . CYS A 1 21 ? -3.050  -1.936  -5.719  1.00 0.00 ? 21 CYS A O    9  
ATOM   6122  C  CB   . CYS A 1 21 ? -1.983  0.425   -4.639  1.00 0.00 ? 21 CYS A CB   9  
ATOM   6123  S  SG   . CYS A 1 21 ? -0.737  -0.254  -3.516  1.00 0.00 ? 21 CYS A SG   9  
ATOM   6124  H  H    . CYS A 1 21 ? -3.506  1.156   -6.877  1.00 0.00 ? 21 CYS A H    9  
ATOM   6125  H  HA   . CYS A 1 21 ? -0.672  0.108   -6.348  1.00 0.00 ? 21 CYS A HA   9  
ATOM   6126  H  HB2  . CYS A 1 21 ? -1.986  1.535   -4.513  1.00 0.00 ? 21 CYS A HB2  9  
ATOM   6127  H  HB3  . CYS A 1 21 ? -3.001  0.103   -4.296  1.00 0.00 ? 21 CYS A HB3  9  
ATOM   6128  N  N    . SER A 1 22 ? -1.662  -1.965  -7.470  1.00 0.00 ? 22 SER A N    9  
ATOM   6129  C  CA   . SER A 1 22 ? -1.824  -3.395  -7.732  1.00 0.00 ? 22 SER A CA   9  
ATOM   6130  C  C    . SER A 1 22 ? -1.756  -4.226  -6.465  1.00 0.00 ? 22 SER A C    9  
ATOM   6131  O  O    . SER A 1 22 ? -2.346  -5.315  -6.381  1.00 0.00 ? 22 SER A O    9  
ATOM   6132  C  CB   . SER A 1 22 ? -0.789  -3.876  -8.780  1.00 0.00 ? 22 SER A CB   9  
ATOM   6133  O  OG   . SER A 1 22 ? 0.536   -3.408  -8.507  1.00 0.00 ? 22 SER A OG   9  
ATOM   6134  H  H    . SER A 1 22 ? -1.155  -1.305  -8.154  1.00 0.00 ? 22 SER A H    9  
ATOM   6135  H  HA   . SER A 1 22 ? -2.838  -3.551  -8.147  1.00 0.00 ? 22 SER A HA   9  
ATOM   6136  H  HB2  . SER A 1 22 ? -0.771  -4.983  -8.805  1.00 0.00 ? 22 SER A HB2  9  
ATOM   6137  H  HB3  . SER A 1 22 ? -1.084  -3.573  -9.803  1.00 0.00 ? 22 SER A HB3  9  
ATOM   6138  H  HG   . SER A 1 22 ? 1.097   -4.181  -8.396  1.00 0.00 ? 22 SER A HG   9  
ATOM   6139  N  N    . LYS A 1 23 ? -1.013  -3.774  -5.477  1.00 0.00 ? 23 LYS A N    9  
ATOM   6140  C  CA   . LYS A 1 23 ? -1.031  -4.299  -4.116  1.00 0.00 ? 23 LYS A CA   9  
ATOM   6141  C  C    . LYS A 1 23 ? -0.077  -5.445  -3.886  1.00 0.00 ? 23 LYS A C    9  
ATOM   6142  O  O    . LYS A 1 23 ? -0.125  -6.087  -2.810  1.00 0.00 ? 23 LYS A O    9  
ATOM   6143  C  CB   . LYS A 1 23 ? -2.484  -4.719  -3.743  1.00 0.00 ? 23 LYS A CB   9  
ATOM   6144  C  CG   . LYS A 1 23 ? -3.417  -3.511  -3.479  1.00 0.00 ? 23 LYS A CG   9  
ATOM   6145  C  CD   . LYS A 1 23 ? -4.194  -3.549  -2.161  1.00 0.00 ? 23 LYS A CD   9  
ATOM   6146  C  CE   . LYS A 1 23 ? -5.677  -3.275  -2.440  1.00 0.00 ? 23 LYS A CE   9  
ATOM   6147  N  NZ   . LYS A 1 23 ? -5.888  -3.103  -3.888  1.00 0.00 ? 23 LYS A NZ   9  
ATOM   6148  H  H    . LYS A 1 23 ? -0.326  -3.001  -5.744  1.00 0.00 ? 23 LYS A H    9  
ATOM   6149  H  HA   . LYS A 1 23 ? -0.703  -3.475  -3.440  1.00 0.00 ? 23 LYS A HA   9  
ATOM   6150  H  HB2  . LYS A 1 23 ? -2.911  -5.338  -4.553  1.00 0.00 ? 23 LYS A HB2  9  
ATOM   6151  H  HB3  . LYS A 1 23 ? -2.463  -5.380  -2.855  1.00 0.00 ? 23 LYS A HB3  9  
ATOM   6152  H  HG2  . LYS A 1 23 ? -2.828  -2.570  -3.466  1.00 0.00 ? 23 LYS A HG2  9  
ATOM   6153  H  HG3  . LYS A 1 23 ? -4.123  -3.396  -4.330  1.00 0.00 ? 23 LYS A HG3  9  
ATOM   6154  H  HD2  . LYS A 1 23 ? -4.049  -4.530  -1.667  1.00 0.00 ? 23 LYS A HD2  9  
ATOM   6155  H  HD3  . LYS A 1 23 ? -3.788  -2.786  -1.464  1.00 0.00 ? 23 LYS A HD3  9  
ATOM   6156  H  HE2  . LYS A 1 23 ? -6.305  -4.108  -2.053  1.00 0.00 ? 23 LYS A HE2  9  
ATOM   6157  H  HE3  . LYS A 1 23 ? -6.025  -2.366  -1.903  1.00 0.00 ? 23 LYS A HE3  9  
ATOM   6158  H  HZ1  . LYS A 1 23 ? -5.589  -3.956  -4.383  1.00 0.00 ? 23 LYS A HZ1  9  
ATOM   6159  H  HZ2  . LYS A 1 23 ? -6.888  -2.933  -4.072  1.00 0.00 ? 23 LYS A HZ2  9  
ATOM   6160  H  HZ3  . LYS A 1 23 ? -5.338  -2.299  -4.222  1.00 0.00 ? 23 LYS A HZ3  9  
ATOM   6161  N  N    . GLU A 1 24 ? 0.774   -5.776  -4.835  1.00 0.00 ? 24 GLU A N    9  
ATOM   6162  C  CA   . GLU A 1 24 ? 1.869   -6.710  -4.596  1.00 0.00 ? 24 GLU A CA   9  
ATOM   6163  C  C    . GLU A 1 24 ? 2.597   -6.361  -3.311  1.00 0.00 ? 24 GLU A C    9  
ATOM   6164  O  O    . GLU A 1 24 ? 2.603   -5.219  -2.837  1.00 0.00 ? 24 GLU A O    9  
ATOM   6165  C  CB   . GLU A 1 24 ? 2.839   -6.726  -5.808  1.00 0.00 ? 24 GLU A CB   9  
ATOM   6166  C  CG   . GLU A 1 24 ? 2.971   -5.407  -6.641  1.00 0.00 ? 24 GLU A CG   9  
ATOM   6167  C  CD   . GLU A 1 24 ? 3.428   -5.503  -8.096  1.00 0.00 ? 24 GLU A CD   9  
ATOM   6168  O  OE1  . GLU A 1 24 ? 2.493   -6.037  -8.932  1.00 0.00 ? 24 GLU A OE1  9  
ATOM   6169  O  OE2  . GLU A 1 24 ? 4.445   -5.165  -8.445  1.00 0.00 ? 24 GLU A OE2  9  
ATOM   6170  H  H    . GLU A 1 24 ? 0.567   -5.387  -5.798  1.00 0.00 ? 24 GLU A H    9  
ATOM   6171  H  HA   . GLU A 1 24 ? 1.439   -7.720  -4.458  1.00 0.00 ? 24 GLU A HA   9  
ATOM   6172  H  HB2  . GLU A 1 24 ? 3.847   -7.024  -5.453  1.00 0.00 ? 24 GLU A HB2  9  
ATOM   6173  H  HB3  . GLU A 1 24 ? 2.541   -7.544  -6.490  1.00 0.00 ? 24 GLU A HB3  9  
ATOM   6174  H  HG2  . GLU A 1 24 ? 2.001   -4.873  -6.646  1.00 0.00 ? 24 GLU A HG2  9  
ATOM   6175  H  HG3  . GLU A 1 24 ? 3.661   -4.705  -6.134  1.00 0.00 ? 24 GLU A HG3  9  
ATOM   6176  N  N    . LYS A 1 25 ? 3.214   -7.371  -2.723  1.00 0.00 ? 25 LYS A N    9  
ATOM   6177  C  CA   . LYS A 1 25 ? 3.752   -7.269  -1.369  1.00 0.00 ? 25 LYS A CA   9  
ATOM   6178  C  C    . LYS A 1 25 ? 5.109   -7.925  -1.247  1.00 0.00 ? 25 LYS A C    9  
ATOM   6179  O  O    . LYS A 1 25 ? 5.428   -8.891  -1.962  1.00 0.00 ? 25 LYS A O    9  
ATOM   6180  C  CB   . LYS A 1 25 ? 2.745   -7.923  -0.379  1.00 0.00 ? 25 LYS A CB   9  
ATOM   6181  C  CG   . LYS A 1 25 ? 1.396   -7.167  -0.286  1.00 0.00 ? 25 LYS A CG   9  
ATOM   6182  C  CD   . LYS A 1 25 ? 0.517   -7.556  0.906   1.00 0.00 ? 25 LYS A CD   9  
ATOM   6183  C  CE   . LYS A 1 25 ? 0.633   -6.480  1.994   1.00 0.00 ? 25 LYS A CE   9  
ATOM   6184  N  NZ   . LYS A 1 25 ? 1.500   -6.972  3.079   1.00 0.00 ? 25 LYS A NZ   9  
ATOM   6185  H  H    . LYS A 1 25 ? 3.308   -8.253  -3.323  1.00 0.00 ? 25 LYS A H    9  
ATOM   6186  H  HA   . LYS A 1 25 ? 3.866   -6.197  -1.125  1.00 0.00 ? 25 LYS A HA   9  
ATOM   6187  H  HB2  . LYS A 1 25 ? 2.553   -8.969  -0.688  1.00 0.00 ? 25 LYS A HB2  9  
ATOM   6188  H  HB3  . LYS A 1 25 ? 3.206   -8.001  0.627   1.00 0.00 ? 25 LYS A HB3  9  
ATOM   6189  H  HG2  . LYS A 1 25 ? 1.574   -6.077  -0.198  1.00 0.00 ? 25 LYS A HG2  9  
ATOM   6190  H  HG3  . LYS A 1 25 ? 0.831   -7.297  -1.231  1.00 0.00 ? 25 LYS A HG3  9  
ATOM   6191  H  HD2  . LYS A 1 25 ? -0.531  -7.683  0.572   1.00 0.00 ? 25 LYS A HD2  9  
ATOM   6192  H  HD3  . LYS A 1 25 ? 0.839   -8.540  1.304   1.00 0.00 ? 25 LYS A HD3  9  
ATOM   6193  H  HE2  . LYS A 1 25 ? 1.042   -5.540  1.568   1.00 0.00 ? 25 LYS A HE2  9  
ATOM   6194  H  HE3  . LYS A 1 25 ? -0.364  -6.217  2.405   1.00 0.00 ? 25 LYS A HE3  9  
ATOM   6195  H  HZ1  . LYS A 1 25 ? 2.119   -7.712  2.717   1.00 0.00 ? 25 LYS A HZ1  9  
ATOM   6196  H  HZ2  . LYS A 1 25 ? 2.070   -6.196  3.442   1.00 0.00 ? 25 LYS A HZ2  9  
ATOM   6197  H  HZ3  . LYS A 1 25 ? 0.916   -7.354  3.838   1.00 0.00 ? 25 LYS A HZ3  9  
ATOM   6198  N  N    . PRO A 1 26 ? 5.925   -7.426  -0.341  1.00 0.00 ? 26 PRO A N    9  
ATOM   6199  C  CA   . PRO A 1 26 ? 5.674   -6.209  0.553   1.00 0.00 ? 26 PRO A CA   9  
ATOM   6200  C  C    . PRO A 1 26 ? 5.567   -4.880  -0.162  1.00 0.00 ? 26 PRO A C    9  
ATOM   6201  O  O    . PRO A 1 26 ? 4.746   -4.020  0.209   1.00 0.00 ? 26 PRO A O    9  
ATOM   6202  C  CB   . PRO A 1 26 ? 6.859   -6.133  1.509   1.00 0.00 ? 26 PRO A CB   9  
ATOM   6203  C  CG   . PRO A 1 26 ? 7.977   -6.734  0.635   1.00 0.00 ? 26 PRO A CG   9  
ATOM   6204  C  CD   . PRO A 1 26 ? 7.275   -7.946  0.005   1.00 0.00 ? 26 PRO A CD   9  
ATOM   6205  H  HA   . PRO A 1 26 ? 4.747   -6.349  1.092   1.00 0.00 ? 26 PRO A HA   9  
ATOM   6206  H  HB2  . PRO A 1 26 ? 7.107   -5.075  1.704   1.00 0.00 ? 26 PRO A HB2  9  
ATOM   6207  H  HB3  . PRO A 1 26 ? 6.687   -6.797  2.364   1.00 0.00 ? 26 PRO A HB3  9  
ATOM   6208  H  HG2  . PRO A 1 26 ? 8.195   -6.157  -0.271  1.00 0.00 ? 26 PRO A HG2  9  
ATOM   6209  H  HG3  . PRO A 1 26 ? 8.792   -6.997  1.311   1.00 0.00 ? 26 PRO A HG3  9  
ATOM   6210  H  HD2  . PRO A 1 26 ? 7.800   -8.249  -0.914  1.00 0.00 ? 26 PRO A HD2  9  
ATOM   6211  H  HD3  . PRO A 1 26 ? 7.184   -8.770  0.747   1.00 0.00 ? 26 PRO A HD3  9  
ATOM   6212  N  N    . LYS A 1 27 ? 6.399   -4.645  -1.156  1.00 0.00 ? 27 LYS A N    9  
ATOM   6213  C  CA   . LYS A 1 27 ? 6.343   -3.422  -1.953  1.00 0.00 ? 27 LYS A CA   9  
ATOM   6214  C  C    . LYS A 1 27 ? 5.671   -3.684  -3.280  1.00 0.00 ? 27 LYS A C    9  
ATOM   6215  O  O    . LYS A 1 27 ? 5.939   -4.698  -3.946  1.00 0.00 ? 27 LYS A O    9  
ATOM   6216  C  CB   . LYS A 1 27 ? 7.781   -2.859  -2.140  1.00 0.00 ? 27 LYS A CB   9  
ATOM   6217  C  CG   . LYS A 1 27 ? 8.696   -3.110  -0.914  1.00 0.00 ? 27 LYS A CG   9  
ATOM   6218  C  CD   . LYS A 1 27 ? 9.968   -2.259  -0.868  1.00 0.00 ? 27 LYS A CD   9  
ATOM   6219  C  CE   . LYS A 1 27 ? 11.183  -3.152  -1.155  1.00 0.00 ? 27 LYS A CE   9  
ATOM   6220  N  NZ   . LYS A 1 27 ? 12.398  -2.321  -1.230  1.00 0.00 ? 27 LYS A NZ   9  
ATOM   6221  H  H    . LYS A 1 27 ? 7.144   -5.379  -1.326  1.00 0.00 ? 27 LYS A H    9  
ATOM   6222  H  HA   . LYS A 1 27 ? 5.730   -2.681  -1.410  1.00 0.00 ? 27 LYS A HA   9  
ATOM   6223  H  HB2  . LYS A 1 27 ? 8.244   -3.310  -3.037  1.00 0.00 ? 27 LYS A HB2  9  
ATOM   6224  H  HB3  . LYS A 1 27 ? 7.730   -1.773  -2.355  1.00 0.00 ? 27 LYS A HB3  9  
ATOM   6225  H  HG2  . LYS A 1 27 ? 8.146   -2.898  0.023   1.00 0.00 ? 27 LYS A HG2  9  
ATOM   6226  H  HG3  . LYS A 1 27 ? 8.959   -4.186  -0.862  1.00 0.00 ? 27 LYS A HG3  9  
ATOM   6227  H  HD2  . LYS A 1 27 ? 9.892   -1.432  -1.601  1.00 0.00 ? 27 LYS A HD2  9  
ATOM   6228  H  HD3  . LYS A 1 27 ? 10.068  -1.786  0.129   1.00 0.00 ? 27 LYS A HD3  9  
ATOM   6229  H  HE2  . LYS A 1 27 ? 11.291  -3.926  -0.365  1.00 0.00 ? 27 LYS A HE2  9  
ATOM   6230  H  HE3  . LYS A 1 27 ? 11.055  -3.710  -2.106  1.00 0.00 ? 27 LYS A HE3  9  
ATOM   6231  H  HZ1  . LYS A 1 27 ? 12.202  -1.473  -1.781  1.00 0.00 ? 27 LYS A HZ1  9  
ATOM   6232  H  HZ2  . LYS A 1 27 ? 12.692  -2.053  -0.280  1.00 0.00 ? 27 LYS A HZ2  9  
ATOM   6233  H  HZ3  . LYS A 1 27 ? 13.153  -2.857  -1.683  1.00 0.00 ? 27 LYS A HZ3  9  
ATOM   6234  N  N    . CYS A 1 28 ? 4.764   -2.803  -3.670  1.00 0.00 ? 28 CYS A N    9  
ATOM   6235  C  CA   . CYS A 1 28 ? 4.180   -2.868  -5.004  1.00 0.00 ? 28 CYS A CA   9  
ATOM   6236  C  C    . CYS A 1 28 ? 5.270   -2.811  -6.055  1.00 0.00 ? 28 CYS A C    9  
ATOM   6237  O  O    . CYS A 1 28 ? 6.477   -2.796  -5.767  1.00 0.00 ? 28 CYS A O    9  
ATOM   6238  C  CB   . CYS A 1 28 ? 3.146   -1.730  -5.213  1.00 0.00 ? 28 CYS A CB   9  
ATOM   6239  S  SG   . CYS A 1 28 ? 3.578   -0.121  -4.513  1.00 0.00 ? 28 CYS A SG   9  
ATOM   6240  H  H    . CYS A 1 28 ? 4.487   -2.069  -2.958  1.00 0.00 ? 28 CYS A H    9  
ATOM   6241  H  HA   . CYS A 1 28 ? 3.644   -3.842  -5.091  1.00 0.00 ? 28 CYS A HA   9  
ATOM   6242  H  HB2  . CYS A 1 28 ? 3.010   -1.548  -6.296  1.00 0.00 ? 28 CYS A HB2  9  
ATOM   6243  H  HB3  . CYS A 1 28 ? 2.163   -2.036  -4.800  1.00 0.00 ? 28 CYS A HB3  9  
ATOM   6244  N  N    . ALA A 1 29 ? 4.862   -2.733  -7.307  1.00 0.00 ? 29 ALA A N    9  
ATOM   6245  C  CA   . ALA A 1 29 ? 5.771   -2.474  -8.420  1.00 0.00 ? 29 ALA A CA   9  
ATOM   6246  C  C    . ALA A 1 29 ? 6.375   -1.087  -8.289  1.00 0.00 ? 29 ALA A C    9  
ATOM   6247  O  O    . ALA A 1 29 ? 7.543   -0.826  -8.593  1.00 0.00 ? 29 ALA A O    9  
ATOM   6248  C  CB   . ALA A 1 29 ? 4.962   -2.615  -9.719  1.00 0.00 ? 29 ALA A CB   9  
ATOM   6249  H  H    . ALA A 1 29 ? 3.808   -2.826  -7.452  1.00 0.00 ? 29 ALA A H    9  
ATOM   6250  H  HA   . ALA A 1 29 ? 6.594   -3.211  -8.399  1.00 0.00 ? 29 ALA A HA   9  
ATOM   6251  H  HB1  . ALA A 1 29 ? 4.521   -3.624  -9.825  1.00 0.00 ? 29 ALA A HB1  9  
ATOM   6252  H  HB2  . ALA A 1 29 ? 4.127   -1.889  -9.774  1.00 0.00 ? 29 ALA A HB2  9  
ATOM   6253  H  HB3  . ALA A 1 29 ? 5.591   -2.451  -10.616 1.00 0.00 ? 29 ALA A HB3  9  
ATOM   6254  N  N    . LYS A 1 30 ? 5.542   -0.146  -7.876  1.00 0.00 ? 30 LYS A N    9  
ATOM   6255  C  CA   . LYS A 1 30 ? 5.929   1.227   -7.571  1.00 0.00 ? 30 LYS A CA   9  
ATOM   6256  C  C    . LYS A 1 30 ? 7.187   1.359   -6.733  1.00 0.00 ? 30 LYS A C    9  
ATOM   6257  O  O    . LYS A 1 30 ? 8.233   1.830   -7.192  1.00 0.00 ? 30 LYS A O    9  
ATOM   6258  C  CB   . LYS A 1 30 ? 4.756   1.906   -6.788  1.00 0.00 ? 30 LYS A CB   9  
ATOM   6259  C  CG   . LYS A 1 30 ? 4.392   3.338   -7.239  1.00 0.00 ? 30 LYS A CG   9  
ATOM   6260  C  CD   . LYS A 1 30 ? 4.849   3.747   -8.640  1.00 0.00 ? 30 LYS A CD   9  
ATOM   6261  C  CE   . LYS A 1 30 ? 5.386   5.185   -8.602  1.00 0.00 ? 30 LYS A CE   9  
ATOM   6262  N  NZ   . LYS A 1 30 ? 5.373   5.750   -9.963  1.00 0.00 ? 30 LYS A NZ   9  
ATOM   6263  H  H    . LYS A 1 30 ? 4.510   -0.451  -7.831  1.00 0.00 ? 30 LYS A H    9  
ATOM   6264  H  HA   . LYS A 1 30 ? 6.122   1.750   -8.526  1.00 0.00 ? 30 LYS A HA   9  
ATOM   6265  H  HB2  . LYS A 1 30 ? 3.848   1.259   -6.858  1.00 0.00 ? 30 LYS A HB2  9  
ATOM   6266  H  HB3  . LYS A 1 30 ? 4.999   1.902   -5.695  1.00 0.00 ? 30 LYS A HB3  9  
ATOM   6267  H  HG2  . LYS A 1 30 ? 3.287   3.476   -7.221  1.00 0.00 ? 30 LYS A HG2  9  
ATOM   6268  H  HG3  . LYS A 1 30 ? 4.775   4.071   -6.489  1.00 0.00 ? 30 LYS A HG3  9  
ATOM   6269  H  HD2  . LYS A 1 30 ? 5.618   3.038   -9.006  1.00 0.00 ? 30 LYS A HD2  9  
ATOM   6270  H  HD3  . LYS A 1 30 ? 3.998   3.676   -9.349  1.00 0.00 ? 30 LYS A HD3  9  
ATOM   6271  H  HE2  . LYS A 1 30 ? 4.775   5.810   -7.917  1.00 0.00 ? 30 LYS A HE2  9  
ATOM   6272  H  HE3  . LYS A 1 30 ? 6.419   5.216   -8.197  1.00 0.00 ? 30 LYS A HE3  9  
ATOM   6273  H  HZ1  . LYS A 1 30 ? 4.422   5.686   -10.352 1.00 0.00 ? 30 LYS A HZ1  9  
ATOM   6274  H  HZ2  . LYS A 1 30 ? 5.664   6.737   -9.929  1.00 0.00 ? 30 LYS A HZ2  9  
ATOM   6275  H  HZ3  . LYS A 1 30 ? 6.025   5.221   -10.561 1.00 0.00 ? 30 LYS A HZ3  9  
ATOM   6276  N  N    . CYS A 1 31 ? 7.062   1.021   -5.461  1.00 0.00 ? 31 CYS A N    9  
ATOM   6277  C  CA   . CYS A 1 31 ? 8.120   1.264   -4.483  1.00 0.00 ? 31 CYS A CA   9  
ATOM   6278  C  C    . CYS A 1 31 ? 9.380   0.517   -4.859  1.00 0.00 ? 31 CYS A C    9  
ATOM   6279  O  O    . CYS A 1 31 ? 10.495  1.045   -4.752  1.00 0.00 ? 31 CYS A O    9  
ATOM   6280  C  CB   . CYS A 1 31 ? 7.595   0.916   -3.073  1.00 0.00 ? 31 CYS A CB   9  
ATOM   6281  S  SG   . CYS A 1 31 ? 6.056   1.800   -2.734  1.00 0.00 ? 31 CYS A SG   9  
ATOM   6282  H  H    . CYS A 1 31 ? 6.125   0.611   -5.179  1.00 0.00 ? 31 CYS A H    9  
ATOM   6283  H  HA   . CYS A 1 31 ? 8.376   2.337   -4.512  1.00 0.00 ? 31 CYS A HA   9  
ATOM   6284  H  HB2  . CYS A 1 31 ? 7.398   -0.165  -2.963  1.00 0.00 ? 31 CYS A HB2  9  
ATOM   6285  H  HB3  . CYS A 1 31 ? 8.337   1.163   -2.287  1.00 0.00 ? 31 CYS A HB3  9  
ATOM   6286  N  N    . LEU A 1 32 ? 9.215   -0.692  -5.358  1.00 0.00 ? 32 LEU A N    9  
ATOM   6287  C  CA   . LEU A 1 32 ? 10.367  -1.492  -5.785  1.00 0.00 ? 32 LEU A CA   9  
ATOM   6288  C  C    . LEU A 1 32 ? 11.163  -0.727  -6.831  1.00 0.00 ? 32 LEU A C    9  
ATOM   6289  O  O    . LEU A 1 32 ? 12.398  -0.671  -6.806  1.00 0.00 ? 32 LEU A O    9  
ATOM   6290  C  CB   . LEU A 1 32 ? 9.900   -2.881  -6.298  1.00 0.00 ? 32 LEU A CB   9  
ATOM   6291  C  CG   . LEU A 1 32 ? 10.901  -4.066  -6.241  1.00 0.00 ? 32 LEU A CG   9  
ATOM   6292  C  CD1  . LEU A 1 32 ? 10.484  -5.245  -7.135  1.00 0.00 ? 32 LEU A CD1  9  
ATOM   6293  C  CD2  . LEU A 1 32 ? 12.306  -3.588  -6.641  1.00 0.00 ? 32 LEU A CD2  9  
ATOM   6294  H  H    . LEU A 1 32 ? 8.211   -1.008  -5.488  1.00 0.00 ? 32 LEU A H    9  
ATOM   6295  H  HA   . LEU A 1 32 ? 11.054  -1.582  -4.929  1.00 0.00 ? 32 LEU A HA   9  
ATOM   6296  H  HB2  . LEU A 1 32 ? 8.988   -3.178  -5.738  1.00 0.00 ? 32 LEU A HB2  9  
ATOM   6297  H  HB3  . LEU A 1 32 ? 9.555   -2.770  -7.347  1.00 0.00 ? 32 LEU A HB3  9  
ATOM   6298  H  HG   . LEU A 1 32 ? 10.951  -4.424  -5.192  1.00 0.00 ? 32 LEU A HG   9  
ATOM   6299  H  HD11 . LEU A 1 32 ? 9.429   -5.528  -6.957  1.00 0.00 ? 32 LEU A HD11 9  
ATOM   6300  H  HD12 . LEU A 1 32 ? 10.556  -4.996  -8.210  1.00 0.00 ? 32 LEU A HD12 9  
ATOM   6301  H  HD13 . LEU A 1 32 ? 11.100  -6.145  -6.957  1.00 0.00 ? 32 LEU A HD13 9  
ATOM   6302  H  HD21 . LEU A 1 32 ? 12.625  -2.710  -6.047  1.00 0.00 ? 32 LEU A HD21 9  
ATOM   6303  H  HD22 . LEU A 1 32 ? 13.072  -4.373  -6.501  1.00 0.00 ? 32 LEU A HD22 9  
ATOM   6304  H  HD23 . LEU A 1 32 ? 12.345  -3.280  -7.702  1.00 0.00 ? 32 LEU A HD23 9  
ATOM   6305  N  N    . LYS A 1 33 ? 10.435  -0.073  -7.716  1.00 0.00 ? 33 LYS A N    9  
ATOM   6306  C  CA   . LYS A 1 33 ? 11.054  0.611   -8.852  1.00 0.00 ? 33 LYS A CA   9  
ATOM   6307  C  C    . LYS A 1 33 ? 11.812  1.842   -8.397  1.00 0.00 ? 33 LYS A C    9  
ATOM   6308  O  O    . LYS A 1 33 ? 12.790  2.280   -9.015  1.00 0.00 ? 33 LYS A O    9  
ATOM   6309  C  CB   . LYS A 1 33 ? 9.972   0.987   -9.899  1.00 0.00 ? 33 LYS A CB   9  
ATOM   6310  C  CG   . LYS A 1 33 ? 9.437   -0.227  -10.698 1.00 0.00 ? 33 LYS A CG   9  
ATOM   6311  C  CD   . LYS A 1 33 ? 8.420   0.119   -11.790 1.00 0.00 ? 33 LYS A CD   9  
ATOM   6312  C  CE   . LYS A 1 33 ? 8.967   -0.333  -13.151 1.00 0.00 ? 33 LYS A CE   9  
ATOM   6313  N  NZ   . LYS A 1 33 ? 10.086  0.541   -13.544 1.00 0.00 ? 33 LYS A NZ   9  
ATOM   6314  H  H    . LYS A 1 33 ? 9.395   -0.021  -7.506  1.00 0.00 ? 33 LYS A H    9  
ATOM   6315  H  HA   . LYS A 1 33 ? 11.796  -0.074  -9.298  1.00 0.00 ? 33 LYS A HA   9  
ATOM   6316  H  HB2  . LYS A 1 33 ? 9.122   1.498   -9.403  1.00 0.00 ? 33 LYS A HB2  9  
ATOM   6317  H  HB3  . LYS A 1 33 ? 10.385  1.748   -10.597 1.00 0.00 ? 33 LYS A HB3  9  
ATOM   6318  H  HG2  . LYS A 1 33 ? 10.270  -0.750  -11.203 1.00 0.00 ? 33 LYS A HG2  9  
ATOM   6319  H  HG3  . LYS A 1 33 ? 9.003   -0.969  -9.999  1.00 0.00 ? 33 LYS A HG3  9  
ATOM   6320  H  HD2  . LYS A 1 33 ? 7.449   -0.362  -11.564 1.00 0.00 ? 33 LYS A HD2  9  
ATOM   6321  H  HD3  . LYS A 1 33 ? 8.233   1.212   -11.796 1.00 0.00 ? 33 LYS A HD3  9  
ATOM   6322  H  HE2  . LYS A 1 33 ? 9.300   -1.391  -13.103 1.00 0.00 ? 33 LYS A HE2  9  
ATOM   6323  H  HE3  . LYS A 1 33 ? 8.178   -0.300  -13.931 1.00 0.00 ? 33 LYS A HE3  9  
ATOM   6324  H  HZ1  . LYS A 1 33 ? 9.930   1.488   -13.170 1.00 0.00 ? 33 LYS A HZ1  9  
ATOM   6325  H  HZ2  . LYS A 1 33 ? 10.967  0.164   -13.166 1.00 0.00 ? 33 LYS A HZ2  9  
ATOM   6326  H  HZ3  . LYS A 1 33 ? 10.145  0.584   -14.572 1.00 0.00 ? 33 LYS A HZ3  9  
ATOM   6327  N  N    . ASN A 1 34 ? 11.370  2.411   -7.293  1.00 0.00 ? 34 ASN A N    9  
ATOM   6328  C  CA   . ASN A 1 34 ? 11.936  3.646   -6.761  1.00 0.00 ? 34 ASN A CA   9  
ATOM   6329  C  C    . ASN A 1 34 ? 12.389  3.495   -5.324  1.00 0.00 ? 34 ASN A C    9  
ATOM   6330  O  O    . ASN A 1 34 ? 12.300  4.458   -4.547  1.00 0.00 ? 34 ASN A O    9  
ATOM   6331  C  CB   . ASN A 1 34 ? 10.858  4.772   -6.859  1.00 0.00 ? 34 ASN A CB   9  
ATOM   6332  C  CG   . ASN A 1 34 ? 10.674  5.449   -8.220  1.00 0.00 ? 34 ASN A CG   9  
ATOM   6333  O  OD1  . ASN A 1 34 ? 11.588  6.028   -8.789  1.00 0.00 ? 34 ASN A OD1  9  
ATOM   6334  N  ND2  . ASN A 1 34 ? 9.504   5.397   -8.798  1.00 0.00 ? 34 ASN A ND2  9  
ATOM   6335  H  H    . ASN A 1 34 ? 10.531  1.950   -6.835  1.00 0.00 ? 34 ASN A H    9  
ATOM   6336  H  HA   . ASN A 1 34 ? 12.828  3.910   -7.358  1.00 0.00 ? 34 ASN A HA   9  
ATOM   6337  H  HB2  . ASN A 1 34 ? 9.873   4.355   -6.570  1.00 0.00 ? 34 ASN A HB2  9  
ATOM   6338  H  HB3  . ASN A 1 34 ? 11.052  5.553   -6.100  1.00 0.00 ? 34 ASN A HB3  9  
ATOM   6339  H  HD21 . ASN A 1 34 ? 8.741   4.967   -8.276  1.00 0.00 ? 34 ASN A HD21 9  
ATOM   6340  H  HD22 . ASN A 1 34 ? 9.466   5.943   -9.662  1.00 0.00 ? 34 ASN A HD22 9  
ATOM   6341  N  N    . ASN A 1 35 ? 12.821  2.313   -4.933  1.00 0.00 ? 35 ASN A N    9  
ATOM   6342  C  CA   . ASN A 1 35 ? 13.426  2.063   -3.621  1.00 0.00 ? 35 ASN A CA   9  
ATOM   6343  C  C    . ASN A 1 35 ? 12.773  2.900   -2.530  1.00 0.00 ? 35 ASN A C    9  
ATOM   6344  O  O    . ASN A 1 35 ? 13.339  3.797   -1.896  1.00 0.00 ? 35 ASN A O    9  
ATOM   6345  C  CB   . ASN A 1 35 ? 14.965  2.264   -3.706  1.00 0.00 ? 35 ASN A CB   9  
ATOM   6346  C  CG   . ASN A 1 35 ? 15.769  3.487   -3.254  1.00 0.00 ? 35 ASN A CG   9  
ATOM   6347  O  OD1  . ASN A 1 35 ? 16.893  3.404   -2.744  1.00 0.00 ? 35 ASN A OD1  9  
ATOM   6348  N  ND2  . ASN A 1 35 ? 15.259  4.673   -3.411  1.00 0.00 ? 35 ASN A ND2  9  
ATOM   6349  H  H    . ASN A 1 35 ? 12.639  1.511   -5.616  1.00 0.00 ? 35 ASN A H    9  
ATOM   6350  H  HA   . ASN A 1 35 ? 13.196  1.006   -3.353  1.00 0.00 ? 35 ASN A HA   9  
ATOM   6351  H  HB2  . ASN A 1 35 ? 15.461  1.392   -3.182  1.00 0.00 ? 35 ASN A HB2  9  
ATOM   6352  H  HB3  . ASN A 1 35 ? 15.282  2.079   -4.775  1.00 0.00 ? 35 ASN A HB3  9  
ATOM   6353  H  HD21 . ASN A 1 35 ? 14.303  4.723   -3.762  1.00 0.00 ? 35 ASN A HD21 9  
ATOM   6354  H  HD22 . ASN A 1 35 ? 15.806  5.400   -2.944  1.00 0.00 ? 35 ASN A HD22 9  
ATOM   6355  N  N    . TRP A 1 36 ? 11.519  2.564   -2.256  1.00 0.00 ? 36 TRP A N    9  
ATOM   6356  C  CA   . TRP A 1 36 ? 10.639  3.350   -1.393  1.00 0.00 ? 36 TRP A CA   9  
ATOM   6357  C  C    . TRP A 1 36 ? 10.262  2.567   -0.158  1.00 0.00 ? 36 TRP A C    9  
ATOM   6358  O  O    . TRP A 1 36 ? 10.683  1.415   0.039   1.00 0.00 ? 36 TRP A O    9  
ATOM   6359  C  CB   . TRP A 1 36 ? 9.363   3.716   -2.208  1.00 0.00 ? 36 TRP A CB   9  
ATOM   6360  C  CG   . TRP A 1 36 ? 9.520   4.932   -3.127  1.00 0.00 ? 36 TRP A CG   9  
ATOM   6361  C  CD1  . TRP A 1 36 ? 10.551  5.890   -3.052  1.00 0.00 ? 36 TRP A CD1  9  
ATOM   6362  C  CD2  . TRP A 1 36 ? 8.722   5.313   -4.185  1.00 0.00 ? 36 TRP A CD2  9  
ATOM   6363  N  NE1  . TRP A 1 36 ? 10.410  6.880   -4.044  1.00 0.00 ? 36 TRP A NE1  9  
ATOM   6364  C  CE2  . TRP A 1 36 ? 9.267   6.502   -4.731  1.00 0.00 ? 36 TRP A CE2  9  
ATOM   6365  C  CE3  . TRP A 1 36 ? 7.576   4.711   -4.766  1.00 0.00 ? 36 TRP A CE3  9  
ATOM   6366  C  CZ2  . TRP A 1 36 ? 8.636   7.128   -5.828  1.00 0.00 ? 36 TRP A CZ2  9  
ATOM   6367  C  CZ3  . TRP A 1 36 ? 6.996   5.326   -5.876  1.00 0.00 ? 36 TRP A CZ3  9  
ATOM   6368  C  CH2  . TRP A 1 36 ? 7.508   6.525   -6.391  1.00 0.00 ? 36 TRP A CH2  9  
ATOM   6369  H  H    . TRP A 1 36 ? 11.185  1.637   -2.652  1.00 0.00 ? 36 TRP A H    9  
ATOM   6370  H  HA   . TRP A 1 36 ? 11.174  4.261   -1.070  1.00 0.00 ? 36 TRP A HA   9  
ATOM   6371  H  HB2  . TRP A 1 36 ? 9.045   2.843   -2.811  1.00 0.00 ? 36 TRP A HB2  9  
ATOM   6372  H  HB3  . TRP A 1 36 ? 8.499   3.913   -1.544  1.00 0.00 ? 36 TRP A HB3  9  
ATOM   6373  H  HD1  . TRP A 1 36 ? 11.373  5.832   -2.348  1.00 0.00 ? 36 TRP A HD1  9  
ATOM   6374  H  HE1  . TRP A 1 36 ? 11.031  7.672   -4.243  1.00 0.00 ? 36 TRP A HE1  9  
ATOM   6375  H  HE3  . TRP A 1 36 ? 7.166   3.792   -4.371  1.00 0.00 ? 36 TRP A HE3  9  
ATOM   6376  H  HZ2  . TRP A 1 36 ? 9.020   8.058   -6.219  1.00 0.00 ? 36 TRP A HZ2  9  
ATOM   6377  H  HZ3  . TRP A 1 36 ? 6.141   4.866   -6.349  1.00 0.00 ? 36 TRP A HZ3  9  
ATOM   6378  H  HH2  . TRP A 1 36 ? 7.022   6.988   -7.237  1.00 0.00 ? 36 TRP A HH2  9  
ATOM   6379  N  N    . GLU A 1 37 ? 9.483   3.178   0.713   1.00 0.00 ? 37 GLU A N    9  
ATOM   6380  C  CA   . GLU A 1 37 ? 9.024   2.522   1.936   1.00 0.00 ? 37 GLU A CA   9  
ATOM   6381  C  C    . GLU A 1 37 ? 7.552   2.189   1.868   1.00 0.00 ? 37 GLU A C    9  
ATOM   6382  O  O    . GLU A 1 37 ? 6.716   2.782   2.561   1.00 0.00 ? 37 GLU A O    9  
ATOM   6383  C  CB   . GLU A 1 37 ? 9.331   3.464   3.134   1.00 0.00 ? 37 GLU A CB   9  
ATOM   6384  C  CG   . GLU A 1 37 ? 9.363   2.828   4.563   1.00 0.00 ? 37 GLU A CG   9  
ATOM   6385  C  CD   . GLU A 1 37 ? 10.058  3.600   5.687   1.00 0.00 ? 37 GLU A CD   9  
ATOM   6386  O  OE1  . GLU A 1 37 ? 10.254  4.709   5.637   1.00 0.00 ? 37 GLU A OE1  9  
ATOM   6387  O  OE2  . GLU A 1 37 ? 10.416  2.825   6.748   1.00 0.00 ? 37 GLU A OE2  9  
ATOM   6388  H  H    . GLU A 1 37 ? 9.245   4.189   0.498   1.00 0.00 ? 37 GLU A H    9  
ATOM   6389  H  HA   . GLU A 1 37 ? 9.578   1.572   2.056   1.00 0.00 ? 37 GLU A HA   9  
ATOM   6390  H  HB2  . GLU A 1 37 ? 10.304  3.956   2.943   1.00 0.00 ? 37 GLU A HB2  9  
ATOM   6391  H  HB3  . GLU A 1 37 ? 8.600   4.296   3.129   1.00 0.00 ? 37 GLU A HB3  9  
ATOM   6392  H  HG2  . GLU A 1 37 ? 8.330   2.629   4.905   1.00 0.00 ? 37 GLU A HG2  9  
ATOM   6393  H  HG3  . GLU A 1 37 ? 9.834   1.828   4.525   1.00 0.00 ? 37 GLU A HG3  9  
ATOM   6394  N  N    . CYS A 1 38 ? 7.212   1.258   0.997   1.00 0.00 ? 38 CYS A N    9  
ATOM   6395  C  CA   . CYS A 1 38 ? 5.869   0.694   0.927   1.00 0.00 ? 38 CYS A CA   9  
ATOM   6396  C  C    . CYS A 1 38 ? 5.348   0.358   2.309   1.00 0.00 ? 38 CYS A C    9  
ATOM   6397  O  O    . CYS A 1 38 ? 5.648   -0.689  2.896   1.00 0.00 ? 38 CYS A O    9  
ATOM   6398  C  CB   . CYS A 1 38 ? 5.865   -0.531  -0.005  1.00 0.00 ? 38 CYS A CB   9  
ATOM   6399  S  SG   . CYS A 1 38 ? 4.147   -0.997  -0.373  1.00 0.00 ? 38 CYS A SG   9  
ATOM   6400  H  H    . CYS A 1 38 ? 7.962   0.984   0.300   1.00 0.00 ? 38 CYS A H    9  
ATOM   6401  H  HA   . CYS A 1 38 ? 5.193   1.468   0.508   1.00 0.00 ? 38 CYS A HA   9  
ATOM   6402  H  HB2  . CYS A 1 38 ? 6.370   -0.309  -0.962  1.00 0.00 ? 38 CYS A HB2  9  
ATOM   6403  H  HB3  . CYS A 1 38 ? 6.403   -1.398  0.428   1.00 0.00 ? 38 CYS A HB3  9  
ATOM   6404  N  N    . ARG A 1 39 ? 4.568   1.271   2.856   1.00 0.00 ? 39 ARG A N    9  
ATOM   6405  C  CA   . ARG A 1 39 ? 4.078   1.165   4.226   1.00 0.00 ? 39 ARG A CA   9  
ATOM   6406  C  C    . ARG A 1 39 ? 2.656   0.663   4.288   1.00 0.00 ? 39 ARG A C    9  
ATOM   6407  O  O    . ARG A 1 39 ? 1.680   1.424   4.282   1.00 0.00 ? 39 ARG A O    9  
ATOM   6408  C  CB   . ARG A 1 39 ? 4.216   2.554   4.913   1.00 0.00 ? 39 ARG A CB   9  
ATOM   6409  C  CG   . ARG A 1 39 ? 5.571   2.744   5.664   1.00 0.00 ? 39 ARG A CG   9  
ATOM   6410  C  CD   . ARG A 1 39 ? 6.160   4.142   5.446   1.00 0.00 ? 39 ARG A CD   9  
ATOM   6411  N  NE   . ARG A 1 39 ? 7.007   4.490   6.615   1.00 0.00 ? 39 ARG A NE   9  
ATOM   6412  C  CZ   . ARG A 1 39 ? 6.582   4.614   7.865   1.00 0.00 ? 39 ARG A CZ   9  
ATOM   6413  N  NH1  . ARG A 1 39 ? 5.350   4.441   8.241   1.00 0.00 ? 39 ARG A NH1  9  
ATOM   6414  N  NH2  . ARG A 1 39 ? 7.452   4.928   8.759   1.00 0.00 ? 39 ARG A NH2  9  
ATOM   6415  H  H    . ARG A 1 39 ? 4.360   2.124   2.265   1.00 0.00 ? 39 ARG A H    9  
ATOM   6416  H  HA   . ARG A 1 39 ? 4.712   0.427   4.750   1.00 0.00 ? 39 ARG A HA   9  
ATOM   6417  H  HB2  . ARG A 1 39 ? 4.124   3.355   4.164   1.00 0.00 ? 39 ARG A HB2  9  
ATOM   6418  H  HB3  . ARG A 1 39 ? 3.379   2.706   5.612   1.00 0.00 ? 39 ARG A HB3  9  
ATOM   6419  H  HG2  . ARG A 1 39 ? 5.444   2.583   6.751   1.00 0.00 ? 39 ARG A HG2  9  
ATOM   6420  H  HG3  . ARG A 1 39 ? 6.297   1.979   5.333   1.00 0.00 ? 39 ARG A HG3  9  
ATOM   6421  H  HD2  . ARG A 1 39 ? 6.761   4.168   4.513   1.00 0.00 ? 39 ARG A HD2  9  
ATOM   6422  H  HD3  . ARG A 1 39 ? 5.347   4.889   5.324   1.00 0.00 ? 39 ARG A HD3  9  
ATOM   6423  H  HE   . ARG A 1 39 ? 8.010   4.648   6.440   1.00 0.00 ? 39 ARG A HE   9  
ATOM   6424  H  HH11 . ARG A 1 39 ? 4.727   4.194   7.472   1.00 0.00 ? 39 ARG A HH11 9  
ATOM   6425  H  HH12 . ARG A 1 39 ? 5.146   4.564   9.232   1.00 0.00 ? 39 ARG A HH12 9  
ATOM   6426  H  HH21 . ARG A 1 39 ? 8.386   5.041   8.359   1.00 0.00 ? 39 ARG A HH21 9  
ATOM   6427  H  HH22 . ARG A 1 39 ? 7.132   5.028   9.720   1.00 0.00 ? 39 ARG A HH22 9  
ATOM   6428  N  N    . TYR A 1 40 ? 2.511   -0.646  4.400   1.00 0.00 ? 40 TYR A N    9  
ATOM   6429  C  CA   . TYR A 1 40 ? 1.226   -1.269  4.722   1.00 0.00 ? 40 TYR A CA   9  
ATOM   6430  C  C    . TYR A 1 40 ? 1.231   -1.658  6.193   1.00 0.00 ? 40 TYR A C    9  
ATOM   6431  O  O    . TYR A 1 40 ? 1.850   -2.676  6.558   1.00 0.00 ? 40 TYR A O    9  
ATOM   6432  C  CB   . TYR A 1 40 ? 0.930   -2.565  3.912   1.00 0.00 ? 40 TYR A CB   9  
ATOM   6433  C  CG   . TYR A 1 40 ? 1.002   -2.523  2.383   1.00 0.00 ? 40 TYR A CG   9  
ATOM   6434  C  CD1  . TYR A 1 40 ? 0.092   -1.804  1.602   1.00 0.00 ? 40 TYR A CD1  9  
ATOM   6435  C  CD2  . TYR A 1 40 ? 1.899   -3.400  1.757   1.00 0.00 ? 40 TYR A CD2  9  
ATOM   6436  C  CE1  . TYR A 1 40 ? 0.073   -1.961  0.220   1.00 0.00 ? 40 TYR A CE1  9  
ATOM   6437  C  CE2  . TYR A 1 40 ? 1.877   -3.556  0.369   1.00 0.00 ? 40 TYR A CE2  9  
ATOM   6438  C  CZ   . TYR A 1 40 ? 0.910   -2.902  -0.388  1.00 0.00 ? 40 TYR A CZ   9  
ATOM   6439  O  OH   . TYR A 1 40 ? 0.769   -3.191  -1.714  1.00 0.00 ? 40 TYR A OH   9  
ATOM   6440  H  H    . TYR A 1 40 ? 3.397   -1.219  4.293   1.00 0.00 ? 40 TYR A H    9  
ATOM   6441  H  HA   . TYR A 1 40 ? 0.429   -0.526  4.533   1.00 0.00 ? 40 TYR A HA   9  
ATOM   6442  H  HB2  . TYR A 1 40 ? 1.592   -3.389  4.289   1.00 0.00 ? 40 TYR A HB2  9  
ATOM   6443  H  HB3  . TYR A 1 40 ? -0.088  -2.946  4.184   1.00 0.00 ? 40 TYR A HB3  9  
ATOM   6444  H  HD1  . TYR A 1 40 ? -0.752  -1.309  2.097   1.00 0.00 ? 40 TYR A HD1  9  
ATOM   6445  H  HD2  . TYR A 1 40 ? 2.777   -3.769  2.305   1.00 0.00 ? 40 TYR A HD2  9  
ATOM   6446  H  HE1  . TYR A 1 40 ? -0.693  -1.463  -0.357  1.00 0.00 ? 40 TYR A HE1  9  
ATOM   6447  H  HE2  . TYR A 1 40 ? 2.511   -4.297  -0.096  1.00 0.00 ? 40 TYR A HE2  9  
ATOM   6448  H  HH   . TYR A 1 40 ? 0.212   -3.968  -1.798  1.00 0.00 ? 40 TYR A HH   9  
ATOM   6449  N  N    . SER A 1 41 ? 0.548   -0.905  7.035   1.00 0.00 ? 41 SER A N    9  
ATOM   6450  C  CA   . SER A 1 41 ? 0.664   -1.118  8.482   1.00 0.00 ? 41 SER A CA   9  
ATOM   6451  C  C    . SER A 1 41 ? -0.581  -0.732  9.244   1.00 0.00 ? 41 SER A C    9  
ATOM   6452  O  O    . SER A 1 41 ? -1.179  -1.532  9.970   1.00 0.00 ? 41 SER A O    9  
ATOM   6453  C  CB   . SER A 1 41 ? 1.909   -0.372  9.033   1.00 0.00 ? 41 SER A CB   9  
ATOM   6454  O  OG   . SER A 1 41 ? 2.574   0.422   8.045   1.00 0.00 ? 41 SER A OG   9  
ATOM   6455  H  H    . SER A 1 41 ? -0.070  -0.168  6.587   1.00 0.00 ? 41 SER A H    9  
ATOM   6456  H  HA   . SER A 1 41 ? 0.807   -2.204  8.642   1.00 0.00 ? 41 SER A HA   9  
ATOM   6457  H  HB2  . SER A 1 41 ? 1.604   0.292   9.867   1.00 0.00 ? 41 SER A HB2  9  
ATOM   6458  H  HB3  . SER A 1 41 ? 2.630   -1.081  9.486   1.00 0.00 ? 41 SER A HB3  9  
ATOM   6459  H  HG   . SER A 1 41 ? 3.050   -0.180  7.464   1.00 0.00 ? 41 SER A HG   9  
ATOM   6460  N  N    . PRO A 1 42 ? -0.989  0.513   9.098   1.00 0.00 ? 42 PRO A N    9  
ATOM   6461  C  CA   . PRO A 1 42 ? -2.172  1.174   9.805   1.00 0.00 ? 42 PRO A CA   9  
ATOM   6462  C  C    . PRO A 1 42 ? -3.342  0.264   10.087  1.00 0.00 ? 42 PRO A C    9  
ATOM   6463  O  O    . PRO A 1 42 ? -3.547  -0.194  11.224  1.00 0.00 ? 42 PRO A O    9  
ATOM   6464  C  CB   . PRO A 1 42 ? -2.620  2.287   8.864   1.00 0.00 ? 42 PRO A CB   9  
ATOM   6465  C  CG   . PRO A 1 42 ? -1.255  2.800   8.375   1.00 0.00 ? 42 PRO A CG   9  
ATOM   6466  C  CD   . PRO A 1 42 ? -0.390  1.544   8.217   1.00 0.00 ? 42 PRO A CD   9  
ATOM   6467  H  HA   . PRO A 1 42 ? -1.843  1.578   10.755  1.00 0.00 ? 42 PRO A HA   9  
ATOM   6468  H  HB2  . PRO A 1 42 ? -3.153  1.845   8.007   1.00 0.00 ? 42 PRO A HB2  9  
ATOM   6469  H  HB3  . PRO A 1 42 ? -3.116  3.073   9.443   1.00 0.00 ? 42 PRO A HB3  9  
ATOM   6470  H  HG2  . PRO A 1 42 ? -1.254  3.157   7.328   1.00 0.00 ? 42 PRO A HG2  9  
ATOM   6471  H  HG3  . PRO A 1 42 ? -0.890  3.497   9.149   1.00 0.00 ? 42 PRO A HG3  9  
ATOM   6472  H  HD2  . PRO A 1 42 ? -0.425  1.197   7.167   1.00 0.00 ? 42 PRO A HD2  9  
ATOM   6473  H  HD3  . PRO A 1 42 ? 0.634   1.761   8.568   1.00 0.00 ? 42 PRO A HD3  9  
ATOM   6474  N  N    . LYS A 1 43 ? -4.117  -0.047  9.065   1.00 0.00 ? 43 LYS A N    9  
ATOM   6475  C  CA   . LYS A 1 43 ? -5.365  -0.786  9.242   1.00 0.00 ? 43 LYS A CA   9  
ATOM   6476  C  C    . LYS A 1 43 ? -6.216  -0.153  10.317  1.00 0.00 ? 43 LYS A C    9  
ATOM   6477  O  O    . LYS A 1 43 ? -6.024  1.041   10.709  1.00 0.00 ? 43 LYS A O    9  
ATOM   6478  C  CB   . LYS A 1 43 ? -5.048  -2.268  9.587   1.00 0.00 ? 43 LYS A CB   9  
ATOM   6479  C  CG   . LYS A 1 43 ? -5.841  -3.285  8.727   1.00 0.00 ? 43 LYS A CG   9  
ATOM   6480  C  CD   . LYS A 1 43 ? -6.592  -4.358  9.521   1.00 0.00 ? 43 LYS A CD   9  
ATOM   6481  C  CE   . LYS A 1 43 ? -8.039  -3.899  9.745   1.00 0.00 ? 43 LYS A CE   9  
ATOM   6482  N  NZ   . LYS A 1 43 ? -8.800  -4.045  8.491   1.00 0.00 ? 43 LYS A NZ   9  
ATOM   6483  O  OXT  . LYS A 1 43 ? -7.132  -0.882  10.809  1.00 0.00 ? 43 LYS A OXT  9  
ATOM   6484  H  H    . LYS A 1 43 ? -3.782  0.277   8.111   1.00 0.00 ? 43 LYS A H    9  
ATOM   6485  H  HA   . LYS A 1 43 ? -5.935  -0.742  8.296   1.00 0.00 ? 43 LYS A HA   9  
ATOM   6486  H  HB2  . LYS A 1 43 ? -3.964  -2.456  9.462   1.00 0.00 ? 43 LYS A HB2  9  
ATOM   6487  H  HB3  . LYS A 1 43 ? -5.246  -2.450  10.664  1.00 0.00 ? 43 LYS A HB3  9  
ATOM   6488  H  HG2  . LYS A 1 43 ? -6.600  -2.759  8.119   1.00 0.00 ? 43 LYS A HG2  9  
ATOM   6489  H  HG3  . LYS A 1 43 ? -5.158  -3.765  7.998   1.00 0.00 ? 43 LYS A HG3  9  
ATOM   6490  H  HD2  . LYS A 1 43 ? -6.552  -5.322  8.978   1.00 0.00 ? 43 LYS A HD2  9  
ATOM   6491  H  HD3  . LYS A 1 43 ? -6.089  -4.527  10.495  1.00 0.00 ? 43 LYS A HD3  9  
ATOM   6492  H  HE2  . LYS A 1 43 ? -8.513  -4.491  10.557  1.00 0.00 ? 43 LYS A HE2  9  
ATOM   6493  H  HE3  . LYS A 1 43 ? -8.077  -2.842  10.080  1.00 0.00 ? 43 LYS A HE3  9  
ATOM   6494  H  HZ1  . LYS A 1 43 ? -8.240  -3.686  7.705   1.00 0.00 ? 43 LYS A HZ1  9  
ATOM   6495  H  HZ2  . LYS A 1 43 ? -9.016  -5.040  8.333   1.00 0.00 ? 43 LYS A HZ2  9  
ATOM   6496  H  HZ3  . LYS A 1 43 ? -9.679  -3.511  8.558   1.00 0.00 ? 43 LYS A HZ3  9  
HETATM 6497  CD CD   . CD  B 2 .  ? 1.469   0.878   -3.455  1.00 0.00 ? 44 CD  A CD   9  
HETATM 6498  CD CD   . CD  C 2 .  ? 3.924   0.691   -2.265  1.00 0.00 ? 45 CD  A CD   9  
ATOM   6499  N  N    . MET A 1 1  ? -18.557 -8.795  5.100   1.00 0.00 ? 1  MET A N    10 
ATOM   6500  C  CA   . MET A 1 1  ? -18.409 -7.520  5.796   1.00 0.00 ? 1  MET A CA   10 
ATOM   6501  C  C    . MET A 1 1  ? -17.609 -7.688  7.067   1.00 0.00 ? 1  MET A C    10 
ATOM   6502  O  O    . MET A 1 1  ? -17.900 -8.546  7.910   1.00 0.00 ? 1  MET A O    10 
ATOM   6503  C  CB   . MET A 1 1  ? -19.809 -6.918  6.096   1.00 0.00 ? 1  MET A CB   10 
ATOM   6504  C  CG   . MET A 1 1  ? -20.843 -7.890  6.705   1.00 0.00 ? 1  MET A CG   10 
ATOM   6505  S  SD   . MET A 1 1  ? -21.959 -6.991  7.794   1.00 0.00 ? 1  MET A SD   10 
ATOM   6506  C  CE   . MET A 1 1  ? -22.971 -8.373  8.340   1.00 0.00 ? 1  MET A CE   10 
ATOM   6507  H  H1   . MET A 1 1  ? -18.440 -9.568  5.771   1.00 0.00 ? 1  MET A H1   10 
ATOM   6508  H  H2   . MET A 1 1  ? -19.495 -8.848  4.677   1.00 0.00 ? 1  MET A H2   10 
ATOM   6509  H  H3   . MET A 1 1  ? -17.843 -8.873  4.361   1.00 0.00 ? 1  MET A H3   10 
ATOM   6510  H  HA   . MET A 1 1  ? -17.844 -6.825  5.146   1.00 0.00 ? 1  MET A HA   10 
ATOM   6511  H  HB2  . MET A 1 1  ? -19.706 -6.042  6.768   1.00 0.00 ? 1  MET A HB2  10 
ATOM   6512  H  HB3  . MET A 1 1  ? -20.241 -6.509  5.163   1.00 0.00 ? 1  MET A HB3  10 
ATOM   6513  H  HG2  . MET A 1 1  ? -21.431 -8.402  5.921   1.00 0.00 ? 1  MET A HG2  10 
ATOM   6514  H  HG3  . MET A 1 1  ? -20.327 -8.681  7.282   1.00 0.00 ? 1  MET A HG3  10 
ATOM   6515  H  HE1  . MET A 1 1  ? -22.392 -9.315  8.337   1.00 0.00 ? 1  MET A HE1  10 
ATOM   6516  H  HE2  . MET A 1 1  ? -23.341 -8.198  9.366   1.00 0.00 ? 1  MET A HE2  10 
ATOM   6517  H  HE3  . MET A 1 1  ? -23.843 -8.500  7.675   1.00 0.00 ? 1  MET A HE3  10 
ATOM   6518  N  N    . LYS A 1 2  ? -16.593 -6.861  7.231   1.00 0.00 ? 2  LYS A N    10 
ATOM   6519  C  CA   . LYS A 1 2  ? -15.641 -7.008  8.329   1.00 0.00 ? 2  LYS A CA   10 
ATOM   6520  C  C    . LYS A 1 2  ? -15.788 -5.891  9.336   1.00 0.00 ? 2  LYS A C    10 
ATOM   6521  O  O    . LYS A 1 2  ? -15.976 -6.117  10.539  1.00 0.00 ? 2  LYS A O    10 
ATOM   6522  C  CB   . LYS A 1 2  ? -14.197 -7.049  7.757   1.00 0.00 ? 2  LYS A CB   10 
ATOM   6523  C  CG   . LYS A 1 2  ? -13.662 -8.485  7.532   1.00 0.00 ? 2  LYS A CG   10 
ATOM   6524  C  CD   . LYS A 1 2  ? -12.228 -8.561  7.001   1.00 0.00 ? 2  LYS A CD   10 
ATOM   6525  C  CE   . LYS A 1 2  ? -11.875 -10.025 6.706   1.00 0.00 ? 2  LYS A CE   10 
ATOM   6526  N  NZ   . LYS A 1 2  ? -10.860 -10.082 5.639   1.00 0.00 ? 2  LYS A NZ   10 
ATOM   6527  H  H    . LYS A 1 2  ? -16.487 -6.104  6.492   1.00 0.00 ? 2  LYS A H    10 
ATOM   6528  H  HA   . LYS A 1 2  ? -15.859 -7.957  8.853   1.00 0.00 ? 2  LYS A HA   10 
ATOM   6529  H  HB2  . LYS A 1 2  ? -14.160 -6.495  6.798   1.00 0.00 ? 2  LYS A HB2  10 
ATOM   6530  H  HB3  . LYS A 1 2  ? -13.513 -6.493  8.433   1.00 0.00 ? 2  LYS A HB3  10 
ATOM   6531  H  HG2  . LYS A 1 2  ? -13.672 -9.051  8.483   1.00 0.00 ? 2  LYS A HG2  10 
ATOM   6532  H  HG3  . LYS A 1 2  ? -14.345 -9.034  6.855   1.00 0.00 ? 2  LYS A HG3  10 
ATOM   6533  H  HD2  . LYS A 1 2  ? -12.130 -7.931  6.095   1.00 0.00 ? 2  LYS A HD2  10 
ATOM   6534  H  HD3  . LYS A 1 2  ? -11.528 -8.141  7.752   1.00 0.00 ? 2  LYS A HD3  10 
ATOM   6535  H  HE2  . LYS A 1 2  ? -11.501 -10.526 7.623   1.00 0.00 ? 2  LYS A HE2  10 
ATOM   6536  H  HE3  . LYS A 1 2  ? -12.773 -10.598 6.394   1.00 0.00 ? 2  LYS A HE3  10 
ATOM   6537  H  HZ1  . LYS A 1 2  ? -10.968 -9.267  5.017   1.00 0.00 ? 2  LYS A HZ1  10 
ATOM   6538  H  HZ2  . LYS A 1 2  ? -9.919  -10.069 6.059   1.00 0.00 ? 2  LYS A HZ2  10 
ATOM   6539  H  HZ3  . LYS A 1 2  ? -10.981 -10.947 5.094   1.00 0.00 ? 2  LYS A HZ3  10 
ATOM   6540  N  N    . LEU A 1 3  ? -15.674 -4.662  8.868   1.00 0.00 ? 3  LEU A N    10 
ATOM   6541  C  CA   . LEU A 1 3  ? -15.629 -3.498  9.749   1.00 0.00 ? 3  LEU A CA   10 
ATOM   6542  C  C    . LEU A 1 3  ? -14.492 -3.620  10.739  1.00 0.00 ? 3  LEU A C    10 
ATOM   6543  O  O    . LEU A 1 3  ? -14.683 -3.639  11.962  1.00 0.00 ? 3  LEU A O    10 
ATOM   6544  C  CB   . LEU A 1 3  ? -16.989 -3.304  10.479  1.00 0.00 ? 3  LEU A CB   10 
ATOM   6545  C  CG   . LEU A 1 3  ? -18.209 -2.840  9.636   1.00 0.00 ? 3  LEU A CG   10 
ATOM   6546  C  CD1  . LEU A 1 3  ? -18.128 -3.436  8.224   1.00 0.00 ? 3  LEU A CD1  10 
ATOM   6547  C  CD2  . LEU A 1 3  ? -19.555 -3.212  10.280  1.00 0.00 ? 3  LEU A CD2  10 
ATOM   6548  H  H    . LEU A 1 3  ? -15.587 -4.572  7.813   1.00 0.00 ? 3  LEU A H    10 
ATOM   6549  H  HA   . LEU A 1 3  ? -15.409 -2.605  9.136   1.00 0.00 ? 3  LEU A HA   10 
ATOM   6550  H  HB2  . LEU A 1 3  ? -17.258 -4.254  10.984  1.00 0.00 ? 3  LEU A HB2  10 
ATOM   6551  H  HB3  . LEU A 1 3  ? -16.845 -2.581  11.306  1.00 0.00 ? 3  LEU A HB3  10 
ATOM   6552  H  HG   . LEU A 1 3  ? -18.163 -1.735  9.544   1.00 0.00 ? 3  LEU A HG   10 
ATOM   6553  H  HD11 . LEU A 1 3  ? -17.165 -3.193  7.734   1.00 0.00 ? 3  LEU A HD11 10 
ATOM   6554  H  HD12 . LEU A 1 3  ? -18.203 -4.540  8.238   1.00 0.00 ? 3  LEU A HD12 10 
ATOM   6555  H  HD13 . LEU A 1 3  ? -18.932 -3.061  7.563   1.00 0.00 ? 3  LEU A HD13 10 
ATOM   6556  H  HD21 . LEU A 1 3  ? -19.562 -4.268  10.609  1.00 0.00 ? 3  LEU A HD21 10 
ATOM   6557  H  HD22 . LEU A 1 3  ? -19.763 -2.608  11.182  1.00 0.00 ? 3  LEU A HD22 10 
ATOM   6558  H  HD23 . LEU A 1 3  ? -20.404 -3.078  9.583   1.00 0.00 ? 3  LEU A HD23 10 
ATOM   6559  N  N    . LEU A 1 4  ? -13.280 -3.690  10.222  1.00 0.00 ? 4  LEU A N    10 
ATOM   6560  C  CA   . LEU A 1 4  ? -12.071 -3.716  11.042  1.00 0.00 ? 4  LEU A CA   10 
ATOM   6561  C  C    . LEU A 1 4  ? -11.084 -2.676  10.568  1.00 0.00 ? 4  LEU A C    10 
ATOM   6562  O  O    . LEU A 1 4  ? -11.438 -1.721  9.859   1.00 0.00 ? 4  LEU A O    10 
ATOM   6563  C  CB   . LEU A 1 4  ? -11.435 -5.136  11.024  1.00 0.00 ? 4  LEU A CB   10 
ATOM   6564  C  CG   . LEU A 1 4  ? -11.609 -6.030  12.281  1.00 0.00 ? 4  LEU A CG   10 
ATOM   6565  C  CD1  . LEU A 1 4  ? -13.101 -6.248  12.568  1.00 0.00 ? 4  LEU A CD1  10 
ATOM   6566  C  CD2  . LEU A 1 4  ? -10.902 -7.389  12.145  1.00 0.00 ? 4  LEU A CD2  10 
ATOM   6567  H  H    . LEU A 1 4  ? -13.224 -3.686  9.160   1.00 0.00 ? 4  LEU A H    10 
ATOM   6568  H  HA   . LEU A 1 4  ? -12.344 -3.441  12.076  1.00 0.00 ? 4  LEU A HA   10 
ATOM   6569  H  HB2  . LEU A 1 4  ? -11.835 -5.692  10.151  1.00 0.00 ? 4  LEU A HB2  10 
ATOM   6570  H  HB3  . LEU A 1 4  ? -10.351 -5.039  10.816  1.00 0.00 ? 4  LEU A HB3  10 
ATOM   6571  H  HG   . LEU A 1 4  ? -11.168 -5.496  13.149  1.00 0.00 ? 4  LEU A HG   10 
ATOM   6572  H  HD11 . LEU A 1 4  ? -13.714 -6.210  11.648  1.00 0.00 ? 4  LEU A HD11 10 
ATOM   6573  H  HD12 . LEU A 1 4  ? -13.287 -7.231  13.042  1.00 0.00 ? 4  LEU A HD12 10 
ATOM   6574  H  HD13 . LEU A 1 4  ? -13.503 -5.484  13.260  1.00 0.00 ? 4  LEU A HD13 10 
ATOM   6575  H  HD21 . LEU A 1 4  ? -11.031 -7.807  11.129  1.00 0.00 ? 4  LEU A HD21 10 
ATOM   6576  H  HD22 . LEU A 1 4  ? -9.812  -7.307  12.306  1.00 0.00 ? 4  LEU A HD22 10 
ATOM   6577  H  HD23 . LEU A 1 4  ? -11.292 -8.137  12.860  1.00 0.00 ? 4  LEU A HD23 10 
ATOM   6578  N  N    . SER A 1 5  ? -9.834  -2.818  10.969  1.00 0.00 ? 5  SER A N    10 
ATOM   6579  C  CA   . SER A 1 5  ? -8.755  -1.999  10.425  1.00 0.00 ? 5  SER A CA   10 
ATOM   6580  C  C    . SER A 1 5  ? -8.104  -2.661  9.231   1.00 0.00 ? 5  SER A C    10 
ATOM   6581  O  O    . SER A 1 5  ? -6.943  -2.376  8.892   1.00 0.00 ? 5  SER A O    10 
ATOM   6582  C  CB   . SER A 1 5  ? -7.713  -1.667  11.523  1.00 0.00 ? 5  SER A CB   10 
ATOM   6583  O  OG   . SER A 1 5  ? -6.953  -2.811  11.931  1.00 0.00 ? 5  SER A OG   10 
ATOM   6584  H  H    . SER A 1 5  ? -9.670  -3.531  11.737  1.00 0.00 ? 5  SER A H    10 
ATOM   6585  H  HA   . SER A 1 5  ? -9.196  -1.052  10.062  1.00 0.00 ? 5  SER A HA   10 
ATOM   6586  H  HB2  . SER A 1 5  ? -7.010  -0.897  11.151  1.00 0.00 ? 5  SER A HB2  10 
ATOM   6587  H  HB3  . SER A 1 5  ? -8.195  -1.209  12.409  1.00 0.00 ? 5  SER A HB3  10 
ATOM   6588  H  HG   . SER A 1 5  ? -7.556  -3.558  11.970  1.00 0.00 ? 5  SER A HG   10 
ATOM   6589  N  N    . SER A 1 6  ? -8.828  -3.528  8.549   1.00 0.00 ? 6  SER A N    10 
ATOM   6590  C  CA   . SER A 1 6  ? -8.367  -4.115  7.293   1.00 0.00 ? 6  SER A CA   10 
ATOM   6591  C  C    . SER A 1 6  ? -9.416  -3.978  6.214   1.00 0.00 ? 6  SER A C    10 
ATOM   6592  O  O    . SER A 1 6  ? -10.571 -3.613  6.466   1.00 0.00 ? 6  SER A O    10 
ATOM   6593  C  CB   . SER A 1 6  ? -7.947  -5.592  7.495   1.00 0.00 ? 6  SER A CB   10 
ATOM   6594  O  OG   . SER A 1 6  ? -6.726  -5.920  6.822   1.00 0.00 ? 6  SER A OG   10 
ATOM   6595  H  H    . SER A 1 6  ? -9.764  -3.796  8.972   1.00 0.00 ? 6  SER A H    10 
ATOM   6596  H  HA   . SER A 1 6  ? -7.482  -3.543  6.956   1.00 0.00 ? 6  SER A HA   10 
ATOM   6597  H  HB2  . SER A 1 6  ? -7.815  -5.799  8.575   1.00 0.00 ? 6  SER A HB2  10 
ATOM   6598  H  HB3  . SER A 1 6  ? -8.747  -6.284  7.168   1.00 0.00 ? 6  SER A HB3  10 
ATOM   6599  H  HG   . SER A 1 6  ? -6.640  -5.323  6.073   1.00 0.00 ? 6  SER A HG   10 
ATOM   6600  N  N    . ILE A 1 7  ? -9.047  -4.307  4.995   1.00 0.00 ? 7  ILE A N    10 
ATOM   6601  C  CA   . ILE A 1 7  ? -9.815  -4.081  3.772   1.00 0.00 ? 7  ILE A CA   10 
ATOM   6602  C  C    . ILE A 1 7  ? -8.851  -3.858  2.616   1.00 0.00 ? 7  ILE A C    10 
ATOM   6603  O  O    . ILE A 1 7  ? -7.645  -3.651  2.800   1.00 0.00 ? 7  ILE A O    10 
ATOM   6604  C  CB   . ILE A 1 7  ? -10.856 -2.888  3.851   1.00 0.00 ? 7  ILE A CB   10 
ATOM   6605  C  CG1  . ILE A 1 7  ? -12.319 -3.329  4.176   1.00 0.00 ? 7  ILE A CG1  10 
ATOM   6606  C  CG2  . ILE A 1 7  ? -10.903 -2.018  2.552   1.00 0.00 ? 7  ILE A CG2  10 
ATOM   6607  C  CD1  . ILE A 1 7  ? -13.059 -4.083  3.050   1.00 0.00 ? 7  ILE A CD1  10 
ATOM   6608  H  H    . ILE A 1 7  ? -8.081  -4.790  4.922   1.00 0.00 ? 7  ILE A H    10 
ATOM   6609  H  HA   . ILE A 1 7  ? -10.394 -5.010  3.580   1.00 0.00 ? 7  ILE A HA   10 
ATOM   6610  H  HB   . ILE A 1 7  ? -10.509 -2.226  4.671   1.00 0.00 ? 7  ILE A HB   10 
ATOM   6611  H  HG12 . ILE A 1 7  ? -12.351 -3.922  5.110   1.00 0.00 ? 7  ILE A HG12 10 
ATOM   6612  H  HG13 . ILE A 1 7  ? -12.934 -2.435  4.396   1.00 0.00 ? 7  ILE A HG13 10 
ATOM   6613  H  HG21 . ILE A 1 7  ? -9.918  -1.611  2.263   1.00 0.00 ? 7  ILE A HG21 10 
ATOM   6614  H  HG22 . ILE A 1 7  ? -11.292 -2.585  1.686   1.00 0.00 ? 7  ILE A HG22 10 
ATOM   6615  H  HG23 . ILE A 1 7  ? -11.545 -1.127  2.670   1.00 0.00 ? 7  ILE A HG23 10 
ATOM   6616  H  HD11 . ILE A 1 7  ? -12.350 -4.633  2.405   1.00 0.00 ? 7  ILE A HD11 10 
ATOM   6617  H  HD12 . ILE A 1 7  ? -13.773 -4.825  3.455   1.00 0.00 ? 7  ILE A HD12 10 
ATOM   6618  H  HD13 . ILE A 1 7  ? -13.628 -3.406  2.388   1.00 0.00 ? 7  ILE A HD13 10 
ATOM   6619  N  N    . GLU A 1 8  ? -9.365  -3.959  1.408   1.00 0.00 ? 8  GLU A N    10 
ATOM   6620  C  CA   . GLU A 1 8  ? -8.666  -3.566  0.186   1.00 0.00 ? 8  GLU A CA   10 
ATOM   6621  C  C    . GLU A 1 8  ? -7.767  -2.364  0.401   1.00 0.00 ? 8  GLU A C    10 
ATOM   6622  O  O    . GLU A 1 8  ? -8.156  -1.203  0.227   1.00 0.00 ? 8  GLU A O    10 
ATOM   6623  C  CB   . GLU A 1 8  ? -9.728  -3.273  -0.909  1.00 0.00 ? 8  GLU A CB   10 
ATOM   6624  C  CG   . GLU A 1 8  ? -9.580  -4.018  -2.277  1.00 0.00 ? 8  GLU A CG   10 
ATOM   6625  C  CD   . GLU A 1 8  ? -9.702  -5.544  -2.295  1.00 0.00 ? 8  GLU A CD   10 
ATOM   6626  O  OE1  . GLU A 1 8  ? -8.634  -6.138  -2.019  1.00 0.00 ? 8  GLU A OE1  10 
ATOM   6627  O  OE2  . GLU A 1 8  ? -10.747 -6.126  -2.556  1.00 0.00 ? 8  GLU A OE2  10 
ATOM   6628  H  H    . GLU A 1 8  ? -10.307 -4.445  1.364   1.00 0.00 ? 8  GLU A H    10 
ATOM   6629  H  HA   . GLU A 1 8  ? -8.021  -4.409  -0.122  1.00 0.00 ? 8  GLU A HA   10 
ATOM   6630  H  HB2  . GLU A 1 8  ? -10.733 -3.495  -0.498  1.00 0.00 ? 8  GLU A HB2  10 
ATOM   6631  H  HB3  . GLU A 1 8  ? -9.751  -2.180  -1.097  1.00 0.00 ? 8  GLU A HB3  10 
ATOM   6632  H  HG2  . GLU A 1 8  ? -10.331 -3.632  -2.992  1.00 0.00 ? 8  GLU A HG2  10 
ATOM   6633  H  HG3  . GLU A 1 8  ? -8.608  -3.772  -2.743  1.00 0.00 ? 8  GLU A HG3  10 
ATOM   6634  N  N    . GLN A 1 9  ? -6.545  -2.633  0.822   1.00 0.00 ? 9  GLN A N    10 
ATOM   6635  C  CA   . GLN A 1 9  ? -5.615  -1.603  1.272   1.00 0.00 ? 9  GLN A CA   10 
ATOM   6636  C  C    . GLN A 1 9  ? -4.860  -0.943  0.140   1.00 0.00 ? 9  GLN A C    10 
ATOM   6637  O  O    . GLN A 1 9  ? -4.855  -1.383  -1.016  1.00 0.00 ? 9  GLN A O    10 
ATOM   6638  C  CB   . GLN A 1 9  ? -4.618  -2.256  2.266   1.00 0.00 ? 9  GLN A CB   10 
ATOM   6639  C  CG   . GLN A 1 9  ? -3.538  -3.197  1.637   1.00 0.00 ? 9  GLN A CG   10 
ATOM   6640  C  CD   . GLN A 1 9  ? -3.505  -4.676  2.044   1.00 0.00 ? 9  GLN A CD   10 
ATOM   6641  O  OE1  . GLN A 1 9  ? -2.994  -5.030  3.095   1.00 0.00 ? 9  GLN A OE1  10 
ATOM   6642  N  NE2  . GLN A 1 9  ? -4.006  -5.584  1.247   1.00 0.00 ? 9  GLN A NE2  10 
ATOM   6643  H  H    . GLN A 1 9  ? -6.303  -3.663  0.912   1.00 0.00 ? 9  GLN A H    10 
ATOM   6644  H  HA   . GLN A 1 9  ? -6.198  -0.820  1.787   1.00 0.00 ? 9  GLN A HA   10 
ATOM   6645  H  HB2  . GLN A 1 9  ? -4.104  -1.455  2.830   1.00 0.00 ? 9  GLN A HB2  10 
ATOM   6646  H  HB3  . GLN A 1 9  ? -5.197  -2.824  3.021   1.00 0.00 ? 9  GLN A HB3  10 
ATOM   6647  H  HG2  . GLN A 1 9  ? -3.642  -3.218  0.536   1.00 0.00 ? 9  GLN A HG2  10 
ATOM   6648  H  HG3  . GLN A 1 9  ? -2.527  -2.784  1.808   1.00 0.00 ? 9  GLN A HG3  10 
ATOM   6649  H  HE21 . GLN A 1 9  ? -4.407  -5.226  0.379   1.00 0.00 ? 9  GLN A HE21 10 
ATOM   6650  H  HE22 . GLN A 1 9  ? -3.946  -6.544  1.593   1.00 0.00 ? 9  GLN A HE22 10 
ATOM   6651  N  N    . ALA A 1 10 ? -4.168  0.132   0.476   1.00 0.00 ? 10 ALA A N    10 
ATOM   6652  C  CA   . ALA A 1 10 ? -3.219  0.789   -0.433  1.00 0.00 ? 10 ALA A CA   10 
ATOM   6653  C  C    . ALA A 1 10 ? -2.131  1.449   0.384   1.00 0.00 ? 10 ALA A C    10 
ATOM   6654  O  O    . ALA A 1 10 ? -2.458  2.267   1.285   1.00 0.00 ? 10 ALA A O    10 
ATOM   6655  C  CB   . ALA A 1 10 ? -3.992  1.798   -1.302  1.00 0.00 ? 10 ALA A CB   10 
ATOM   6656  H  H    . ALA A 1 10 ? -4.300  0.489   1.470   1.00 0.00 ? 10 ALA A H    10 
ATOM   6657  H  HA   . ALA A 1 10 ? -2.805  0.000   -1.091  1.00 0.00 ? 10 ALA A HA   10 
ATOM   6658  H  HB1  . ALA A 1 10 ? -4.790  1.297   -1.885  1.00 0.00 ? 10 ALA A HB1  10 
ATOM   6659  H  HB2  . ALA A 1 10 ? -4.487  2.574   -0.683  1.00 0.00 ? 10 ALA A HB2  10 
ATOM   6660  H  HB3  . ALA A 1 10 ? -3.339  2.310   -2.018  1.00 0.00 ? 10 ALA A HB3  10 
ATOM   6661  N  N    . CYS A 1 11 ? -0.861  1.189   0.156   1.00 0.00 ? 11 CYS A N    10 
ATOM   6662  C  CA   . CYS A 1 11 ? 0.204   1.613   1.060   1.00 0.00 ? 11 CYS A CA   10 
ATOM   6663  C  C    . CYS A 1 11 ? 0.278   3.118   1.187   1.00 0.00 ? 11 CYS A C    10 
ATOM   6664  O  O    . CYS A 1 11 ? -0.427  3.870   0.503   1.00 0.00 ? 11 CYS A O    10 
ATOM   6665  C  CB   . CYS A 1 11 ? 1.533   1.010   0.554   1.00 0.00 ? 11 CYS A CB   10 
ATOM   6666  S  SG   . CYS A 1 11 ? 1.998   1.772   -1.016  1.00 0.00 ? 11 CYS A SG   10 
ATOM   6667  H  H    . CYS A 1 11 ? -0.651  0.700   -0.762  1.00 0.00 ? 11 CYS A H    10 
ATOM   6668  H  HA   . CYS A 1 11 ? -0.021  1.215   2.068   1.00 0.00 ? 11 CYS A HA   10 
ATOM   6669  H  HB2  . CYS A 1 11 ? 2.358   1.178   1.268   1.00 0.00 ? 11 CYS A HB2  10 
ATOM   6670  H  HB3  . CYS A 1 11 ? 1.450   -0.092  0.446   1.00 0.00 ? 11 CYS A HB3  10 
ATOM   6671  N  N    . ASP A 1 12 ? 1.155   3.578   2.063   1.00 0.00 ? 12 ASP A N    10 
ATOM   6672  C  CA   . ASP A 1 12 ? 1.377   5.009   2.252   1.00 0.00 ? 12 ASP A CA   10 
ATOM   6673  C  C    . ASP A 1 12 ? 1.781   5.681   0.959   1.00 0.00 ? 12 ASP A C    10 
ATOM   6674  O  O    . ASP A 1 12 ? 1.294   6.767   0.620   1.00 0.00 ? 12 ASP A O    10 
ATOM   6675  C  CB   . ASP A 1 12 ? 2.424   5.249   3.373   1.00 0.00 ? 12 ASP A CB   10 
ATOM   6676  C  CG   . ASP A 1 12 ? 2.456   6.653   3.993   1.00 0.00 ? 12 ASP A CG   10 
ATOM   6677  O  OD1  . ASP A 1 12 ? 2.696   7.664   3.348   1.00 0.00 ? 12 ASP A OD1  10 
ATOM   6678  O  OD2  . ASP A 1 12 ? 2.197   6.647   5.224   1.00 0.00 ? 12 ASP A OD2  10 
ATOM   6679  H  H    . ASP A 1 12 ? 1.655   2.849   2.655   1.00 0.00 ? 12 ASP A H    10 
ATOM   6680  H  HA   . ASP A 1 12 ? 0.402   5.442   2.543   1.00 0.00 ? 12 ASP A HA   10 
ATOM   6681  H  HB2  . ASP A 1 12 ? 2.296   4.526   4.197   1.00 0.00 ? 12 ASP A HB2  10 
ATOM   6682  H  HB3  . ASP A 1 12 ? 3.438   5.042   2.976   1.00 0.00 ? 12 ASP A HB3  10 
ATOM   6683  N  N    . ILE A 1 13 ? 2.698   5.073   0.228   1.00 0.00 ? 13 ILE A N    10 
ATOM   6684  C  CA   . ILE A 1 13 ? 3.304   5.696   -0.948  1.00 0.00 ? 13 ILE A CA   10 
ATOM   6685  C  C    . ILE A 1 13 ? 2.313   6.014   -2.046  1.00 0.00 ? 13 ILE A C    10 
ATOM   6686  O  O    . ILE A 1 13 ? 2.502   6.960   -2.820  1.00 0.00 ? 13 ILE A O    10 
ATOM   6687  C  CB   . ILE A 1 13 ? 4.486   4.808   -1.522  1.00 0.00 ? 13 ILE A CB   10 
ATOM   6688  C  CG1  . ILE A 1 13 ? 5.863   5.077   -0.834  1.00 0.00 ? 13 ILE A CG1  10 
ATOM   6689  C  CG2  . ILE A 1 13 ? 4.673   4.977   -3.061  1.00 0.00 ? 13 ILE A CG2  10 
ATOM   6690  C  CD1  . ILE A 1 13 ? 6.219   6.576   -0.718  1.00 0.00 ? 13 ILE A CD1  10 
ATOM   6691  H  H    . ILE A 1 13 ? 3.010   4.119   0.582   1.00 0.00 ? 13 ILE A H    10 
ATOM   6692  H  HA   . ILE A 1 13 ? 3.710   6.675   -0.620  1.00 0.00 ? 13 ILE A HA   10 
ATOM   6693  H  HB   . ILE A 1 13 ? 4.223   3.747   -1.328  1.00 0.00 ? 13 ILE A HB   10 
ATOM   6694  H  HG12 . ILE A 1 13 ? 5.903   4.596   0.150   1.00 0.00 ? 13 ILE A HG12 10 
ATOM   6695  H  HG13 . ILE A 1 13 ? 6.667   4.619   -1.424  1.00 0.00 ? 13 ILE A HG13 10 
ATOM   6696  H  HG21 . ILE A 1 13 ? 3.727   4.895   -3.626  1.00 0.00 ? 13 ILE A HG21 10 
ATOM   6697  H  HG22 . ILE A 1 13 ? 5.125   5.955   -3.320  1.00 0.00 ? 13 ILE A HG22 10 
ATOM   6698  H  HG23 . ILE A 1 13 ? 5.322   4.199   -3.501  1.00 0.00 ? 13 ILE A HG23 10 
ATOM   6699  H  HD11 . ILE A 1 13 ? 5.917   7.129   -1.626  1.00 0.00 ? 13 ILE A HD11 10 
ATOM   6700  H  HD12 . ILE A 1 13 ? 5.708   7.052   0.140   1.00 0.00 ? 13 ILE A HD12 10 
ATOM   6701  H  HD13 . ILE A 1 13 ? 7.304   6.745   -0.591  1.00 0.00 ? 13 ILE A HD13 10 
ATOM   6702  N  N    . CYS A 1 14 ? 1.289   5.193   -2.178  1.00 0.00 ? 14 CYS A N    10 
ATOM   6703  C  CA   . CYS A 1 14 ? 0.259   5.409   -3.190  1.00 0.00 ? 14 CYS A CA   10 
ATOM   6704  C  C    . CYS A 1 14 ? -0.675  6.518   -2.752  1.00 0.00 ? 14 CYS A C    10 
ATOM   6705  O  O    . CYS A 1 14 ? -1.189  7.305   -3.556  1.00 0.00 ? 14 CYS A O    10 
ATOM   6706  C  CB   . CYS A 1 14 ? -0.442  4.066   -3.477  1.00 0.00 ? 14 CYS A CB   10 
ATOM   6707  S  SG   . CYS A 1 14 ? 0.628   3.000   -4.483  1.00 0.00 ? 14 CYS A SG   10 
ATOM   6708  H  H    . CYS A 1 14 ? 1.269   4.376   -1.502  1.00 0.00 ? 14 CYS A H    10 
ATOM   6709  H  HA   . CYS A 1 14 ? 0.749   5.761   -4.123  1.00 0.00 ? 14 CYS A HA   10 
ATOM   6710  H  HB2  . CYS A 1 14 ? -0.683  3.501   -2.559  1.00 0.00 ? 14 CYS A HB2  10 
ATOM   6711  H  HB3  . CYS A 1 14 ? -1.407  4.223   -3.998  1.00 0.00 ? 14 CYS A HB3  10 
ATOM   6712  N  N    . ARG A 1 15 ? -0.879  6.623   -1.452  1.00 0.00 ? 15 ARG A N    10 
ATOM   6713  C  CA   . ARG A 1 15 ? -1.604  7.761   -0.885  1.00 0.00 ? 15 ARG A CA   10 
ATOM   6714  C  C    . ARG A 1 15 ? -1.055  9.069   -1.403  1.00 0.00 ? 15 ARG A C    10 
ATOM   6715  O  O    . ARG A 1 15 ? -1.694  9.833   -2.148  1.00 0.00 ? 15 ARG A O    10 
ATOM   6716  C  CB   . ARG A 1 15 ? -1.540  7.673   0.664   1.00 0.00 ? 15 ARG A CB   10 
ATOM   6717  C  CG   . ARG A 1 15 ? -0.933  8.901   1.393   1.00 0.00 ? 15 ARG A CG   10 
ATOM   6718  C  CD   . ARG A 1 15 ? -0.369  8.543   2.775   1.00 0.00 ? 15 ARG A CD   10 
ATOM   6719  N  NE   . ARG A 1 15 ? -1.499  8.486   3.738   1.00 0.00 ? 15 ARG A NE   10 
ATOM   6720  C  CZ   . ARG A 1 15 ? -1.930  9.498   4.479   1.00 0.00 ? 15 ARG A CZ   10 
ATOM   6721  N  NH1  . ARG A 1 15 ? -1.416  10.692  4.462   1.00 0.00 ? 15 ARG A NH1  10 
ATOM   6722  N  NH2  . ARG A 1 15 ? -2.924  9.277   5.265   1.00 0.00 ? 15 ARG A NH2  10 
ATOM   6723  H  H    . ARG A 1 15 ? -0.557  5.814   -0.846  1.00 0.00 ? 15 ARG A H    10 
ATOM   6724  H  HA   . ARG A 1 15 ? -2.654  7.686   -1.221  1.00 0.00 ? 15 ARG A HA   10 
ATOM   6725  H  HB2  . ARG A 1 15 ? -2.562  7.502   1.071   1.00 0.00 ? 15 ARG A HB2  10 
ATOM   6726  H  HB3  . ARG A 1 15 ? -0.981  6.753   0.957   1.00 0.00 ? 15 ARG A HB3  10 
ATOM   6727  H  HG2  . ARG A 1 15 ? -0.120  9.358   0.794   1.00 0.00 ? 15 ARG A HG2  10 
ATOM   6728  H  HG3  . ARG A 1 15 ? -1.697  9.697   1.502   1.00 0.00 ? 15 ARG A HG3  10 
ATOM   6729  H  HD2  . ARG A 1 15 ? 0.156   7.568   2.737   1.00 0.00 ? 15 ARG A HD2  10 
ATOM   6730  H  HD3  . ARG A 1 15 ? 0.374   9.301   3.096   1.00 0.00 ? 15 ARG A HD3  10 
ATOM   6731  H  HE   . ARG A 1 15 ? -1.990  7.586   3.836   1.00 0.00 ? 15 ARG A HE   10 
ATOM   6732  H  HH11 . ARG A 1 15 ? -0.635  10.782  3.810   1.00 0.00 ? 15 ARG A HH11 10 
ATOM   6733  H  HH12 . ARG A 1 15 ? -1.835  11.387  5.077   1.00 0.00 ? 15 ARG A HH12 10 
ATOM   6734  H  HH21 . ARG A 1 15 ? -3.254  8.311   5.199   1.00 0.00 ? 15 ARG A HH21 10 
ATOM   6735  H  HH22 . ARG A 1 15 ? -3.260  10.048  5.838   1.00 0.00 ? 15 ARG A HH22 10 
ATOM   6736  N  N    . LEU A 1 16 ? 0.198   9.340   -1.089  1.00 0.00 ? 16 LEU A N    10 
ATOM   6737  C  CA   . LEU A 1 16 ? 0.837   10.640  -1.272  1.00 0.00 ? 16 LEU A CA   10 
ATOM   6738  C  C    . LEU A 1 16 ? 0.964   10.971  -2.740  1.00 0.00 ? 16 LEU A C    10 
ATOM   6739  O  O    . LEU A 1 16 ? 0.587   12.047  -3.221  1.00 0.00 ? 16 LEU A O    10 
ATOM   6740  C  CB   . LEU A 1 16 ? 2.241   10.652  -0.592  1.00 0.00 ? 16 LEU A CB   10 
ATOM   6741  C  CG   . LEU A 1 16 ? 2.295   10.690  0.956   1.00 0.00 ? 16 LEU A CG   10 
ATOM   6742  C  CD1  . LEU A 1 16 ? 3.734   10.824  1.495   1.00 0.00 ? 16 LEU A CD1  10 
ATOM   6743  C  CD2  . LEU A 1 16 ? 1.448   11.861  1.483   1.00 0.00 ? 16 LEU A CD2  10 
ATOM   6744  H  H    . LEU A 1 16 ? 0.773   8.502   -0.787  1.00 0.00 ? 16 LEU A H    10 
ATOM   6745  H  HA   . LEU A 1 16 ? 0.192   11.408  -0.812  1.00 0.00 ? 16 LEU A HA   10 
ATOM   6746  H  HB2  . LEU A 1 16 ? 2.806   9.764   -0.937  1.00 0.00 ? 16 LEU A HB2  10 
ATOM   6747  H  HB3  . LEU A 1 16 ? 2.810   11.516  -0.984  1.00 0.00 ? 16 LEU A HB3  10 
ATOM   6748  H  HG   . LEU A 1 16 ? 1.863   9.753   1.362   1.00 0.00 ? 16 LEU A HG   10 
ATOM   6749  H  HD11 . LEU A 1 16 ? 4.400   10.068  1.033   1.00 0.00 ? 16 LEU A HD11 10 
ATOM   6750  H  HD12 . LEU A 1 16 ? 4.176   11.806  1.257   1.00 0.00 ? 16 LEU A HD12 10 
ATOM   6751  H  HD13 . LEU A 1 16 ? 3.788   10.682  2.589   1.00 0.00 ? 16 LEU A HD13 10 
ATOM   6752  H  HD21 . LEU A 1 16 ? 0.414   11.827  1.083   1.00 0.00 ? 16 LEU A HD21 10 
ATOM   6753  H  HD22 . LEU A 1 16 ? 1.370   11.864  2.585   1.00 0.00 ? 16 LEU A HD22 10 
ATOM   6754  H  HD23 . LEU A 1 16 ? 1.868   12.838  1.181   1.00 0.00 ? 16 LEU A HD23 10 
ATOM   6755  N  N    . LYS A 1 17 ? 1.537   10.031  -3.478  1.00 0.00 ? 17 LYS A N    10 
ATOM   6756  C  CA   . LYS A 1 17 ? 1.884   10.254  -4.878  1.00 0.00 ? 17 LYS A CA   10 
ATOM   6757  C  C    . LYS A 1 17 ? 0.660   10.219  -5.766  1.00 0.00 ? 17 LYS A C    10 
ATOM   6758  O  O    . LYS A 1 17 ? 0.687   10.656  -6.923  1.00 0.00 ? 17 LYS A O    10 
ATOM   6759  C  CB   . LYS A 1 17 ? 2.922   9.191   -5.328  1.00 0.00 ? 17 LYS A CB   10 
ATOM   6760  C  CG   . LYS A 1 17 ? 4.257   9.252   -4.542  1.00 0.00 ? 17 LYS A CG   10 
ATOM   6761  C  CD   . LYS A 1 17 ? 5.399   9.968   -5.271  1.00 0.00 ? 17 LYS A CD   10 
ATOM   6762  C  CE   . LYS A 1 17 ? 6.277   10.697  -4.246  1.00 0.00 ? 17 LYS A CE   10 
ATOM   6763  N  NZ   . LYS A 1 17 ? 5.646   11.980  -3.886  1.00 0.00 ? 17 LYS A NZ   10 
ATOM   6764  H  H    . LYS A 1 17 ? 1.686   9.091   -3.012  1.00 0.00 ? 17 LYS A H    10 
ATOM   6765  H  HA   . LYS A 1 17 ? 2.319   11.265  -4.957  1.00 0.00 ? 17 LYS A HA   10 
ATOM   6766  H  HB2  . LYS A 1 17 ? 2.487   8.176   -5.224  1.00 0.00 ? 17 LYS A HB2  10 
ATOM   6767  H  HB3  . LYS A 1 17 ? 3.121   9.302   -6.416  1.00 0.00 ? 17 LYS A HB3  10 
ATOM   6768  H  HG2  . LYS A 1 17 ? 4.113   9.788   -3.586  1.00 0.00 ? 17 LYS A HG2  10 
ATOM   6769  H  HG3  . LYS A 1 17 ? 4.570   8.227   -4.264  1.00 0.00 ? 17 LYS A HG3  10 
ATOM   6770  H  HD2  . LYS A 1 17 ? 5.986   9.234   -5.858  1.00 0.00 ? 17 LYS A HD2  10 
ATOM   6771  H  HD3  . LYS A 1 17 ? 4.982   10.690  -6.002  1.00 0.00 ? 17 LYS A HD3  10 
ATOM   6772  H  HE2  . LYS A 1 17 ? 6.422   10.070  -3.342  1.00 0.00 ? 17 LYS A HE2  10 
ATOM   6773  H  HE3  . LYS A 1 17 ? 7.294   10.884  -4.650  1.00 0.00 ? 17 LYS A HE3  10 
ATOM   6774  H  HZ1  . LYS A 1 17 ? 5.517   12.549  -4.736  1.00 0.00 ? 17 LYS A HZ1  10 
ATOM   6775  H  HZ2  . LYS A 1 17 ? 4.730   11.802  -3.451  1.00 0.00 ? 17 LYS A HZ2  10 
ATOM   6776  H  HZ3  . LYS A 1 17 ? 6.249   12.487  -3.222  1.00 0.00 ? 17 LYS A HZ3  10 
ATOM   6777  N  N    . LYS A 1 18 ? -0.416  9.660   -5.246  1.00 0.00 ? 18 LYS A N    10 
ATOM   6778  C  CA   . LYS A 1 18 ? -1.614  9.420   -6.048  1.00 0.00 ? 18 LYS A CA   10 
ATOM   6779  C  C    . LYS A 1 18 ? -1.285  8.473   -7.191  1.00 0.00 ? 18 LYS A C    10 
ATOM   6780  O  O    . LYS A 1 18 ? -1.238  8.817   -8.378  1.00 0.00 ? 18 LYS A O    10 
ATOM   6781  C  CB   . LYS A 1 18 ? -2.235  10.733  -6.592  1.00 0.00 ? 18 LYS A CB   10 
ATOM   6782  C  CG   . LYS A 1 18 ? -3.085  11.469  -5.518  1.00 0.00 ? 18 LYS A CG   10 
ATOM   6783  C  CD   . LYS A 1 18 ? -2.882  12.983  -5.450  1.00 0.00 ? 18 LYS A CD   10 
ATOM   6784  C  CE   . LYS A 1 18 ? -3.667  13.655  -6.585  1.00 0.00 ? 18 LYS A CE   10 
ATOM   6785  N  NZ   . LYS A 1 18 ? -4.990  13.016  -6.707  1.00 0.00 ? 18 LYS A NZ   10 
ATOM   6786  H  H    . LYS A 1 18 ? -0.340  9.320   -4.234  1.00 0.00 ? 18 LYS A H    10 
ATOM   6787  H  HA   . LYS A 1 18 ? -2.363  8.906   -5.412  1.00 0.00 ? 18 LYS A HA   10 
ATOM   6788  H  HB2  . LYS A 1 18 ? -1.452  11.420  -6.966  1.00 0.00 ? 18 LYS A HB2  10 
ATOM   6789  H  HB3  . LYS A 1 18 ? -2.853  10.486  -7.481  1.00 0.00 ? 18 LYS A HB3  10 
ATOM   6790  H  HG2  . LYS A 1 18 ? -4.163  11.305  -5.711  1.00 0.00 ? 18 LYS A HG2  10 
ATOM   6791  H  HG3  . LYS A 1 18 ? -2.894  11.015  -4.524  1.00 0.00 ? 18 LYS A HG3  10 
ATOM   6792  H  HD2  . LYS A 1 18 ? -3.203  13.361  -4.459  1.00 0.00 ? 18 LYS A HD2  10 
ATOM   6793  H  HD3  . LYS A 1 18 ? -1.802  13.222  -5.540  1.00 0.00 ? 18 LYS A HD3  10 
ATOM   6794  H  HE2  . LYS A 1 18 ? -3.778  14.742  -6.390  1.00 0.00 ? 18 LYS A HE2  10 
ATOM   6795  H  HE3  . LYS A 1 18 ? -3.125  13.575  -7.550  1.00 0.00 ? 18 LYS A HE3  10 
ATOM   6796  H  HZ1  . LYS A 1 18 ? -5.350  12.791  -5.768  1.00 0.00 ? 18 LYS A HZ1  10 
ATOM   6797  H  HZ2  . LYS A 1 18 ? -5.641  13.658  -7.180  1.00 0.00 ? 18 LYS A HZ2  10 
ATOM   6798  H  HZ3  . LYS A 1 18 ? -4.903  12.149  -7.257  1.00 0.00 ? 18 LYS A HZ3  10 
ATOM   6799  N  N    . LEU A 1 19 ? -1.081  7.223   -6.820  1.00 0.00 ? 19 LEU A N    10 
ATOM   6800  C  CA   . LEU A 1 19 ? -0.605  6.176   -7.714  1.00 0.00 ? 19 LEU A CA   10 
ATOM   6801  C  C    . LEU A 1 19 ? -1.556  4.994   -7.688  1.00 0.00 ? 19 LEU A C    10 
ATOM   6802  O  O    . LEU A 1 19 ? -2.481  4.908   -6.871  1.00 0.00 ? 19 LEU A O    10 
ATOM   6803  C  CB   . LEU A 1 19 ? 0.828   5.726   -7.315  1.00 0.00 ? 19 LEU A CB   10 
ATOM   6804  C  CG   . LEU A 1 19 ? 2.071   6.328   -8.024  1.00 0.00 ? 19 LEU A CG   10 
ATOM   6805  C  CD1  . LEU A 1 19 ? 1.779   7.756   -8.508  1.00 0.00 ? 19 LEU A CD1  10 
ATOM   6806  C  CD2  . LEU A 1 19 ? 3.318   6.337   -7.124  1.00 0.00 ? 19 LEU A CD2  10 
ATOM   6807  H  H    . LEU A 1 19 ? -1.333  6.996   -5.814  1.00 0.00 ? 19 LEU A H    10 
ATOM   6808  H  HA   . LEU A 1 19 ? -0.609  6.568   -8.747  1.00 0.00 ? 19 LEU A HA   10 
ATOM   6809  H  HB2  . LEU A 1 19 ? 0.954   5.888   -6.213  1.00 0.00 ? 19 LEU A HB2  10 
ATOM   6810  H  HB3  . LEU A 1 19 ? 0.883   4.612   -7.412  1.00 0.00 ? 19 LEU A HB3  10 
ATOM   6811  H  HG   . LEU A 1 19 ? 2.290   5.705   -8.916  1.00 0.00 ? 19 LEU A HG   10 
ATOM   6812  H  HD11 . LEU A 1 19 ? 0.765   7.857   -8.938  1.00 0.00 ? 19 LEU A HD11 10 
ATOM   6813  H  HD12 . LEU A 1 19 ? 1.859   8.489   -7.683  1.00 0.00 ? 19 LEU A HD12 10 
ATOM   6814  H  HD13 . LEU A 1 19 ? 2.496   8.081   -9.287  1.00 0.00 ? 19 LEU A HD13 10 
ATOM   6815  H  HD21 . LEU A 1 19 ? 3.269   5.565   -6.334  1.00 0.00 ? 19 LEU A HD21 10 
ATOM   6816  H  HD22 . LEU A 1 19 ? 4.236   6.152   -7.713  1.00 0.00 ? 19 LEU A HD22 10 
ATOM   6817  H  HD23 . LEU A 1 19 ? 3.467   7.315   -6.631  1.00 0.00 ? 19 LEU A HD23 10 
ATOM   6818  N  N    . LYS A 1 20 ? -1.317  4.045   -8.574  1.00 0.00 ? 20 LYS A N    10 
ATOM   6819  C  CA   . LYS A 1 20 ? -2.035  2.773   -8.567  1.00 0.00 ? 20 LYS A CA   10 
ATOM   6820  C  C    . LYS A 1 20 ? -1.342  1.766   -7.677  1.00 0.00 ? 20 LYS A C    10 
ATOM   6821  O  O    . LYS A 1 20 ? -0.113  1.798   -7.505  1.00 0.00 ? 20 LYS A O    10 
ATOM   6822  C  CB   . LYS A 1 20 ? -2.153  2.241   -10.022 1.00 0.00 ? 20 LYS A CB   10 
ATOM   6823  C  CG   . LYS A 1 20 ? -2.152  3.363   -11.091 1.00 0.00 ? 20 LYS A CG   10 
ATOM   6824  C  CD   . LYS A 1 20 ? -1.671  2.930   -12.479 1.00 0.00 ? 20 LYS A CD   10 
ATOM   6825  C  CE   . LYS A 1 20 ? -2.868  2.427   -13.298 1.00 0.00 ? 20 LYS A CE   10 
ATOM   6826  N  NZ   . LYS A 1 20 ? -2.965  0.961   -13.174 1.00 0.00 ? 20 LYS A NZ   10 
ATOM   6827  H  H    . LYS A 1 20 ? -0.571  4.276   -9.296  1.00 0.00 ? 20 LYS A H    10 
ATOM   6828  H  HA   . LYS A 1 20 ? -3.045  2.946   -8.152  1.00 0.00 ? 20 LYS A HA   10 
ATOM   6829  H  HB2  . LYS A 1 20 ? -1.322  1.540   -10.232 1.00 0.00 ? 20 LYS A HB2  10 
ATOM   6830  H  HB3  . LYS A 1 20 ? -3.073  1.629   -10.121 1.00 0.00 ? 20 LYS A HB3  10 
ATOM   6831  H  HG2  . LYS A 1 20 ? -3.174  3.763   -11.227 1.00 0.00 ? 20 LYS A HG2  10 
ATOM   6832  H  HG3  . LYS A 1 20 ? -1.546  4.218   -10.731 1.00 0.00 ? 20 LYS A HG3  10 
ATOM   6833  H  HD2  . LYS A 1 20 ? -1.165  3.779   -12.980 1.00 0.00 ? 20 LYS A HD2  10 
ATOM   6834  H  HD3  . LYS A 1 20 ? -0.912  2.127   -12.381 1.00 0.00 ? 20 LYS A HD3  10 
ATOM   6835  H  HE2  . LYS A 1 20 ? -3.806  2.909   -12.949 1.00 0.00 ? 20 LYS A HE2  10 
ATOM   6836  H  HE3  . LYS A 1 20 ? -2.765  2.703   -14.368 1.00 0.00 ? 20 LYS A HE3  10 
ATOM   6837  H  HZ1  . LYS A 1 20 ? -2.442  0.650   -12.342 1.00 0.00 ? 20 LYS A HZ1  10 
ATOM   6838  H  HZ2  . LYS A 1 20 ? -3.953  0.689   -13.080 1.00 0.00 ? 20 LYS A HZ2  10 
ATOM   6839  H  HZ3  . LYS A 1 20 ? -2.566  0.519   -14.015 1.00 0.00 ? 20 LYS A HZ3  10 
ATOM   6840  N  N    . CYS A 1 21 ? -2.099  0.839   -7.117  1.00 0.00 ? 21 CYS A N    10 
ATOM   6841  C  CA   . CYS A 1 21 ? -1.564  -0.080  -6.111  1.00 0.00 ? 21 CYS A CA   10 
ATOM   6842  C  C    . CYS A 1 21 ? -2.002  -1.510  -6.327  1.00 0.00 ? 21 CYS A C    10 
ATOM   6843  O  O    . CYS A 1 21 ? -2.897  -2.029  -5.640  1.00 0.00 ? 21 CYS A O    10 
ATOM   6844  C  CB   . CYS A 1 21 ? -1.981  0.448   -4.719  1.00 0.00 ? 21 CYS A CB   10 
ATOM   6845  S  SG   . CYS A 1 21 ? -0.838  -0.117  -3.439  1.00 0.00 ? 21 CYS A SG   10 
ATOM   6846  H  H    . CYS A 1 21 ? -3.120  0.838   -7.404  1.00 0.00 ? 21 CYS A H    10 
ATOM   6847  H  HA   . CYS A 1 21 ? -0.460  -0.066  -6.192  1.00 0.00 ? 21 CYS A HA   10 
ATOM   6848  H  HB2  . CYS A 1 21 ? -1.993  1.554   -4.702  1.00 0.00 ? 21 CYS A HB2  10 
ATOM   6849  H  HB3  . CYS A 1 21 ? -3.012  0.128   -4.460  1.00 0.00 ? 21 CYS A HB3  10 
ATOM   6850  N  N    . SER A 1 22 ? -1.380  -2.196  -7.267  1.00 0.00 ? 22 SER A N    10 
ATOM   6851  C  CA   . SER A 1 22 ? -1.529  -3.638  -7.449  1.00 0.00 ? 22 SER A CA   10 
ATOM   6852  C  C    . SER A 1 22 ? -1.465  -4.448  -6.168  1.00 0.00 ? 22 SER A C    10 
ATOM   6853  O  O    . SER A 1 22 ? -1.901  -5.618  -6.148  1.00 0.00 ? 22 SER A O    10 
ATOM   6854  C  CB   . SER A 1 22 ? -0.470  -4.155  -8.464  1.00 0.00 ? 22 SER A CB   10 
ATOM   6855  O  OG   . SER A 1 22 ? 0.839   -3.633  -8.220  1.00 0.00 ? 22 SER A OG   10 
ATOM   6856  H  H    . SER A 1 22 ? -0.824  -1.592  -7.968  1.00 0.00 ? 22 SER A H    10 
ATOM   6857  H  HA   . SER A 1 22 ? -2.539  -3.815  -7.867  1.00 0.00 ? 22 SER A HA   10 
ATOM   6858  H  HB2  . SER A 1 22 ? -0.420  -5.260  -8.415  1.00 0.00 ? 22 SER A HB2  10 
ATOM   6859  H  HB3  . SER A 1 22 ? -0.771  -3.930  -9.505  1.00 0.00 ? 22 SER A HB3  10 
ATOM   6860  H  HG   . SER A 1 22 ? 0.921   -2.811  -8.711  1.00 0.00 ? 22 SER A HG   10 
ATOM   6861  N  N    . LYS A 1 23 ? -0.914  -3.917  -5.094  1.00 0.00 ? 23 LYS A N    10 
ATOM   6862  C  CA   . LYS A 1 23 ? -0.893  -4.560  -3.782  1.00 0.00 ? 23 LYS A CA   10 
ATOM   6863  C  C    . LYS A 1 23 ? 0.136   -5.661  -3.642  1.00 0.00 ? 23 LYS A C    10 
ATOM   6864  O  O    . LYS A 1 23 ? 0.238   -6.263  -2.547  1.00 0.00 ? 23 LYS A O    10 
ATOM   6865  C  CB   . LYS A 1 23 ? -2.318  -5.106  -3.472  1.00 0.00 ? 23 LYS A CB   10 
ATOM   6866  C  CG   . LYS A 1 23 ? -3.369  -3.976  -3.306  1.00 0.00 ? 23 LYS A CG   10 
ATOM   6867  C  CD   . LYS A 1 23 ? -4.469  -3.959  -4.371  1.00 0.00 ? 23 LYS A CD   10 
ATOM   6868  C  CE   . LYS A 1 23 ? -5.287  -2.668  -4.236  1.00 0.00 ? 23 LYS A CE   10 
ATOM   6869  N  NZ   . LYS A 1 23 ? -6.724  -2.997  -4.249  1.00 0.00 ? 23 LYS A NZ   10 
ATOM   6870  H  H    . LYS A 1 23 ? -0.547  -2.929  -5.226  1.00 0.00 ? 23 LYS A H    10 
ATOM   6871  H  HA   . LYS A 1 23 ? -0.623  -3.793  -3.019  1.00 0.00 ? 23 LYS A HA   10 
ATOM   6872  H  HB2  . LYS A 1 23 ? -2.641  -5.785  -4.280  1.00 0.00 ? 23 LYS A HB2  10 
ATOM   6873  H  HB3  . LYS A 1 23 ? -2.288  -5.729  -2.559  1.00 0.00 ? 23 LYS A HB3  10 
ATOM   6874  H  HG2  . LYS A 1 23 ? -3.881  -4.072  -2.330  1.00 0.00 ? 23 LYS A HG2  10 
ATOM   6875  H  HG3  . LYS A 1 23 ? -2.855  -2.995  -3.277  1.00 0.00 ? 23 LYS A HG3  10 
ATOM   6876  H  HD2  . LYS A 1 23 ? -4.016  -4.048  -5.378  1.00 0.00 ? 23 LYS A HD2  10 
ATOM   6877  H  HD3  . LYS A 1 23 ? -5.127  -4.844  -4.246  1.00 0.00 ? 23 LYS A HD3  10 
ATOM   6878  H  HE2  . LYS A 1 23 ? -5.020  -2.135  -3.300  1.00 0.00 ? 23 LYS A HE2  10 
ATOM   6879  H  HE3  . LYS A 1 23 ? -5.060  -1.962  -5.062  1.00 0.00 ? 23 LYS A HE3  10 
ATOM   6880  H  HZ1  . LYS A 1 23 ? -6.846  -4.007  -4.088  1.00 0.00 ? 23 LYS A HZ1  10 
ATOM   6881  H  HZ2  . LYS A 1 23 ? -7.203  -2.470  -3.505  1.00 0.00 ? 23 LYS A HZ2  10 
ATOM   6882  H  HZ3  . LYS A 1 23 ? -7.129  -2.745  -5.162  1.00 0.00 ? 23 LYS A HZ3  10 
ATOM   6883  N  N    . GLU A 1 24 ? 0.877   -5.992  -4.680  1.00 0.00 ? 24 GLU A N    10 
ATOM   6884  C  CA   . GLU A 1 24 ? 2.015   -6.898  -4.547  1.00 0.00 ? 24 GLU A CA   10 
ATOM   6885  C  C    . GLU A 1 24 ? 2.834   -6.539  -3.322  1.00 0.00 ? 24 GLU A C    10 
ATOM   6886  O  O    . GLU A 1 24 ? 2.907   -5.378  -2.913  1.00 0.00 ? 24 GLU A O    10 
ATOM   6887  C  CB   . GLU A 1 24 ? 2.919   -6.885  -5.811  1.00 0.00 ? 24 GLU A CB   10 
ATOM   6888  C  CG   . GLU A 1 24 ? 3.092   -5.538  -6.586  1.00 0.00 ? 24 GLU A CG   10 
ATOM   6889  C  CD   . GLU A 1 24 ? 4.038   -5.514  -7.788  1.00 0.00 ? 24 GLU A CD   10 
ATOM   6890  O  OE1  . GLU A 1 24 ? 5.217   -6.165  -7.568  1.00 0.00 ? 24 GLU A OE1  10 
ATOM   6891  O  OE2  . GLU A 1 24 ? 3.787   -5.009  -8.762  1.00 0.00 ? 24 GLU A OE2  10 
ATOM   6892  H  H    . GLU A 1 24 ? 0.544   -5.627  -5.617  1.00 0.00 ? 24 GLU A H    10 
ATOM   6893  H  HA   . GLU A 1 24 ? 1.622   -7.921  -4.395  1.00 0.00 ? 24 GLU A HA   10 
ATOM   6894  H  HB2  . GLU A 1 24 ? 3.930   -7.249  -5.526  1.00 0.00 ? 24 GLU A HB2  10 
ATOM   6895  H  HB3  . GLU A 1 24 ? 2.547   -7.657  -6.509  1.00 0.00 ? 24 GLU A HB3  10 
ATOM   6896  H  HG2  . GLU A 1 24 ? 2.108   -5.187  -6.948  1.00 0.00 ? 24 GLU A HG2  10 
ATOM   6897  H  HG3  . GLU A 1 24 ? 3.430   -4.742  -5.897  1.00 0.00 ? 24 GLU A HG3  10 
ATOM   6898  N  N    . LYS A 1 25 ? 3.505   -7.535  -2.778  1.00 0.00 ? 25 LYS A N    10 
ATOM   6899  C  CA   . LYS A 1 25 ? 4.139   -7.415  -1.469  1.00 0.00 ? 25 LYS A CA   10 
ATOM   6900  C  C    . LYS A 1 25 ? 5.522   -8.021  -1.452  1.00 0.00 ? 25 LYS A C    10 
ATOM   6901  O  O    . LYS A 1 25 ? 5.848   -8.920  -2.247  1.00 0.00 ? 25 LYS A O    10 
ATOM   6902  C  CB   . LYS A 1 25 ? 3.229   -8.108  -0.412  1.00 0.00 ? 25 LYS A CB   10 
ATOM   6903  C  CG   . LYS A 1 25 ? 1.821   -7.472  -0.283  1.00 0.00 ? 25 LYS A CG   10 
ATOM   6904  C  CD   . LYS A 1 25 ? 0.682   -8.482  -0.103  1.00 0.00 ? 25 LYS A CD   10 
ATOM   6905  C  CE   . LYS A 1 25 ? -0.661  -7.814  -0.425  1.00 0.00 ? 25 LYS A CE   10 
ATOM   6906  N  NZ   . LYS A 1 25 ? -1.332  -8.558  -1.506  1.00 0.00 ? 25 LYS A NZ   10 
ATOM   6907  H  H    . LYS A 1 25 ? 3.580   -8.412  -3.389  1.00 0.00 ? 25 LYS A H    10 
ATOM   6908  H  HA   . LYS A 1 25 ? 4.233   -6.340  -1.229  1.00 0.00 ? 25 LYS A HA   10 
ATOM   6909  H  HB2  . LYS A 1 25 ? 3.113   -9.176  -0.681  1.00 0.00 ? 25 LYS A HB2  10 
ATOM   6910  H  HB3  . LYS A 1 25 ? 3.737   -8.106  0.574   1.00 0.00 ? 25 LYS A HB3  10 
ATOM   6911  H  HG2  . LYS A 1 25 ? 1.783   -6.801  0.593   1.00 0.00 ? 25 LYS A HG2  10 
ATOM   6912  H  HG3  . LYS A 1 25 ? 1.622   -6.830  -1.161  1.00 0.00 ? 25 LYS A HG3  10 
ATOM   6913  H  HD2  . LYS A 1 25 ? 0.861   -9.365  -0.751  1.00 0.00 ? 25 LYS A HD2  10 
ATOM   6914  H  HD3  . LYS A 1 25 ? 0.681   -8.862  0.941   1.00 0.00 ? 25 LYS A HD3  10 
ATOM   6915  H  HE2  . LYS A 1 25 ? -1.305  -7.780  0.479   1.00 0.00 ? 25 LYS A HE2  10 
ATOM   6916  H  HE3  . LYS A 1 25 ? -0.520  -6.757  -0.734  1.00 0.00 ? 25 LYS A HE3  10 
ATOM   6917  H  HZ1  . LYS A 1 25 ? -1.135  -9.564  -1.404  1.00 0.00 ? 25 LYS A HZ1  10 
ATOM   6918  H  HZ2  . LYS A 1 25 ? -2.349  -8.401  -1.450  1.00 0.00 ? 25 LYS A HZ2  10 
ATOM   6919  H  HZ3  . LYS A 1 25 ? -0.985  -8.232  -2.419  1.00 0.00 ? 25 LYS A HZ3  10 
ATOM   6920  N  N    . PRO A 1 26 ? 6.356   -7.550  -0.547  1.00 0.00 ? 26 PRO A N    10 
ATOM   6921  C  CA   . PRO A 1 26 ? 6.098   -6.412  0.444   1.00 0.00 ? 26 PRO A CA   10 
ATOM   6922  C  C    . PRO A 1 26 ? 5.888   -5.041  -0.165  1.00 0.00 ? 26 PRO A C    10 
ATOM   6923  O  O    . PRO A 1 26 ? 5.111   -4.225  0.359   1.00 0.00 ? 26 PRO A O    10 
ATOM   6924  C  CB   . PRO A 1 26 ? 7.333   -6.336  1.335   1.00 0.00 ? 26 PRO A CB   10 
ATOM   6925  C  CG   . PRO A 1 26 ? 8.425   -6.823  0.362   1.00 0.00 ? 26 PRO A CG   10 
ATOM   6926  C  CD   . PRO A 1 26 ? 7.742   -8.029  -0.300  1.00 0.00 ? 26 PRO A CD   10 
ATOM   6927  H  HA   . PRO A 1 26 ? 5.212   -6.635  1.021   1.00 0.00 ? 26 PRO A HA   10 
ATOM   6928  H  HB2  . PRO A 1 26 ? 7.543   -5.283  1.586   1.00 0.00 ? 26 PRO A HB2  10 
ATOM   6929  H  HB3  . PRO A 1 26 ? 7.242   -7.064  2.150   1.00 0.00 ? 26 PRO A HB3  10 
ATOM   6930  H  HG2  . PRO A 1 26 ? 8.558   -6.183  -0.517  1.00 0.00 ? 26 PRO A HG2  10 
ATOM   6931  H  HG3  . PRO A 1 26 ? 9.290   -7.084  0.972   1.00 0.00 ? 26 PRO A HG3  10 
ATOM   6932  H  HD2  . PRO A 1 26 ? 8.230   -8.259  -1.260  1.00 0.00 ? 26 PRO A HD2  10 
ATOM   6933  H  HD3  . PRO A 1 26 ? 7.725   -8.894  0.398   1.00 0.00 ? 26 PRO A HD3  10 
ATOM   6934  N  N    . LYS A 1 27 ? 6.604   -4.725  -1.224  1.00 0.00 ? 27 LYS A N    10 
ATOM   6935  C  CA   . LYS A 1 27 ? 6.394   -3.484  -1.963  1.00 0.00 ? 27 LYS A CA   10 
ATOM   6936  C  C    . LYS A 1 27 ? 5.675   -3.750  -3.263  1.00 0.00 ? 27 LYS A C    10 
ATOM   6937  O  O    . LYS A 1 27 ? 5.956   -4.732  -3.969  1.00 0.00 ? 27 LYS A O    10 
ATOM   6938  C  CB   . LYS A 1 27 ? 7.764   -2.793  -2.215  1.00 0.00 ? 27 LYS A CB   10 
ATOM   6939  C  CG   . LYS A 1 27 ? 8.982   -3.711  -1.947  1.00 0.00 ? 27 LYS A CG   10 
ATOM   6940  C  CD   . LYS A 1 27 ? 10.298  -2.982  -1.658  1.00 0.00 ? 27 LYS A CD   10 
ATOM   6941  C  CE   . LYS A 1 27 ? 11.336  -3.373  -2.719  1.00 0.00 ? 27 LYS A CE   10 
ATOM   6942  N  NZ   . LYS A 1 27 ? 12.395  -2.350  -2.772  1.00 0.00 ? 27 LYS A NZ   10 
ATOM   6943  H  H    . LYS A 1 27 ? 7.378   -5.402  -1.477  1.00 0.00 ? 27 LYS A H    10 
ATOM   6944  H  HA   . LYS A 1 27 ? 5.754   -2.820  -1.353  1.00 0.00 ? 27 LYS A HA   10 
ATOM   6945  H  HB2  . LYS A 1 27 ? 7.809   -2.427  -3.261  1.00 0.00 ? 27 LYS A HB2  10 
ATOM   6946  H  HB3  . LYS A 1 27 ? 7.838   -1.877  -1.592  1.00 0.00 ? 27 LYS A HB3  10 
ATOM   6947  H  HG2  . LYS A 1 27 ? 8.787   -4.359  -1.070  1.00 0.00 ? 27 LYS A HG2  10 
ATOM   6948  H  HG3  . LYS A 1 27 ? 9.117   -4.407  -2.801  1.00 0.00 ? 27 LYS A HG3  10 
ATOM   6949  H  HD2  . LYS A 1 27 ? 10.125  -1.888  -1.646  1.00 0.00 ? 27 LYS A HD2  10 
ATOM   6950  H  HD3  . LYS A 1 27 ? 10.662  -3.252  -0.647  1.00 0.00 ? 27 LYS A HD3  10 
ATOM   6951  H  HE2  . LYS A 1 27 ? 11.771  -4.369  -2.487  1.00 0.00 ? 27 LYS A HE2  10 
ATOM   6952  H  HE3  . LYS A 1 27 ? 10.867  -3.475  -3.720  1.00 0.00 ? 27 LYS A HE3  10 
ATOM   6953  H  HZ1  . LYS A 1 27 ? 11.966  -1.415  -2.829  1.00 0.00 ? 27 LYS A HZ1  10 
ATOM   6954  H  HZ2  . LYS A 1 27 ? 12.975  -2.410  -1.923  1.00 0.00 ? 27 LYS A HZ2  10 
ATOM   6955  H  HZ3  . LYS A 1 27 ? 12.984  -2.509  -3.602  1.00 0.00 ? 27 LYS A HZ3  10 
ATOM   6956  N  N    . CYS A 1 28 ? 4.715   -2.906  -3.593  1.00 0.00 ? 28 CYS A N    10 
ATOM   6957  C  CA   . CYS A 1 28 ? 4.070   -2.954  -4.897  1.00 0.00 ? 28 CYS A CA   10 
ATOM   6958  C  C    . CYS A 1 28 ? 5.090   -2.826  -6.005  1.00 0.00 ? 28 CYS A C    10 
ATOM   6959  O  O    . CYS A 1 28 ? 6.309   -2.778  -5.787  1.00 0.00 ? 28 CYS A O    10 
ATOM   6960  C  CB   . CYS A 1 28 ? 3.000   -1.835  -5.006  1.00 0.00 ? 28 CYS A CB   10 
ATOM   6961  S  SG   . CYS A 1 28 ? 3.469   -0.225  -4.335  1.00 0.00 ? 28 CYS A SG   10 
ATOM   6962  H  H    . CYS A 1 28 ? 4.428   -2.210  -2.846  1.00 0.00 ? 28 CYS A H    10 
ATOM   6963  H  HA   . CYS A 1 28 ? 3.554   -3.939  -4.996  1.00 0.00 ? 28 CYS A HA   10 
ATOM   6964  H  HB2  . CYS A 1 28 ? 2.763   -1.649  -6.072  1.00 0.00 ? 28 CYS A HB2  10 
ATOM   6965  H  HB3  . CYS A 1 28 ? 2.069   -2.167  -4.505  1.00 0.00 ? 28 CYS A HB3  10 
ATOM   6966  N  N    . ALA A 1 29 ? 4.598   -2.723  -7.227  1.00 0.00 ? 29 ALA A N    10 
ATOM   6967  C  CA   . ALA A 1 29 ? 5.437   -2.381  -8.372  1.00 0.00 ? 29 ALA A CA   10 
ATOM   6968  C  C    . ALA A 1 29 ? 6.072   -1.020  -8.151  1.00 0.00 ? 29 ALA A C    10 
ATOM   6969  O  O    . ALA A 1 29 ? 7.247   -0.776  -8.441  1.00 0.00 ? 29 ALA A O    10 
ATOM   6970  C  CB   . ALA A 1 29 ? 4.543   -2.400  -9.622  1.00 0.00 ? 29 ALA A CB   10 
ATOM   6971  H  H    . ALA A 1 29 ? 3.543   -2.854  -7.313  1.00 0.00 ? 29 ALA A H    10 
ATOM   6972  H  HA   . ALA A 1 29 ? 6.246   -3.127  -8.471  1.00 0.00 ? 29 ALA A HA   10 
ATOM   6973  H  HB1  . ALA A 1 29 ? 4.078   -3.392  -9.783  1.00 0.00 ? 29 ALA A HB1  10 
ATOM   6974  H  HB2  . ALA A 1 29 ? 3.719   -1.663  -9.559  1.00 0.00 ? 29 ALA A HB2  10 
ATOM   6975  H  HB3  . ALA A 1 29 ? 5.115   -2.168  -10.541 1.00 0.00 ? 29 ALA A HB3  10 
ATOM   6976  N  N    . LYS A 1 30 ? 5.269   -0.090  -7.664  1.00 0.00 ? 30 LYS A N    10 
ATOM   6977  C  CA   . LYS A 1 30 ? 5.679   1.283   -7.372  1.00 0.00 ? 30 LYS A CA   10 
ATOM   6978  C  C    . LYS A 1 30 ? 6.963   1.416   -6.573  1.00 0.00 ? 30 LYS A C    10 
ATOM   6979  O  O    . LYS A 1 30 ? 7.978   1.942   -7.046  1.00 0.00 ? 30 LYS A O    10 
ATOM   6980  C  CB   . LYS A 1 30 ? 4.535   1.979   -6.564  1.00 0.00 ? 30 LYS A CB   10 
ATOM   6981  C  CG   . LYS A 1 30 ? 4.276   3.457   -6.941  1.00 0.00 ? 30 LYS A CG   10 
ATOM   6982  C  CD   . LYS A 1 30 ? 4.947   3.945   -8.225  1.00 0.00 ? 30 LYS A CD   10 
ATOM   6983  C  CE   . LYS A 1 30 ? 3.918   3.981   -9.367  1.00 0.00 ? 30 LYS A CE   10 
ATOM   6984  N  NZ   . LYS A 1 30 ? 4.277   2.958   -10.366 1.00 0.00 ? 30 LYS A NZ   10 
ATOM   6985  H  H    . LYS A 1 30 ? 4.242   -0.392  -7.560  1.00 0.00 ? 30 LYS A H    10 
ATOM   6986  H  HA   . LYS A 1 30 ? 5.848   1.791   -8.339  1.00 0.00 ? 30 LYS A HA   10 
ATOM   6987  H  HB2  . LYS A 1 30 ? 3.592   1.400   -6.690  1.00 0.00 ? 30 LYS A HB2  10 
ATOM   6988  H  HB3  . LYS A 1 30 ? 4.758   1.900   -5.473  1.00 0.00 ? 30 LYS A HB3  10 
ATOM   6989  H  HG2  . LYS A 1 30 ? 3.187   3.632   -7.074  1.00 0.00 ? 30 LYS A HG2  10 
ATOM   6990  H  HG3  . LYS A 1 30 ? 4.568   4.113   -6.090  1.00 0.00 ? 30 LYS A HG3  10 
ATOM   6991  H  HD2  . LYS A 1 30 ? 5.397   4.945   -8.057  1.00 0.00 ? 30 LYS A HD2  10 
ATOM   6992  H  HD3  . LYS A 1 30 ? 5.788   3.270   -8.491  1.00 0.00 ? 30 LYS A HD3  10 
ATOM   6993  H  HE2  . LYS A 1 30 ? 2.898   3.800   -8.975  1.00 0.00 ? 30 LYS A HE2  10 
ATOM   6994  H  HE3  . LYS A 1 30 ? 3.890   4.978   -9.849  1.00 0.00 ? 30 LYS A HE3  10 
ATOM   6995  H  HZ1  . LYS A 1 30 ? 5.285   2.754   -10.303 1.00 0.00 ? 30 LYS A HZ1  10 
ATOM   6996  H  HZ2  . LYS A 1 30 ? 3.742   2.097   -10.181 1.00 0.00 ? 30 LYS A HZ2  10 
ATOM   6997  H  HZ3  . LYS A 1 30 ? 4.055   3.304   -11.310 1.00 0.00 ? 30 LYS A HZ3  10 
ATOM   6998  N  N    . CYS A 1 31 ? 6.899   1.033   -5.309  1.00 0.00 ? 31 CYS A N    10 
ATOM   6999  C  CA   . CYS A 1 31 ? 7.995   1.245   -4.368  1.00 0.00 ? 31 CYS A CA   10 
ATOM   7000  C  C    . CYS A 1 31 ? 9.238   0.514   -4.825  1.00 0.00 ? 31 CYS A C    10 
ATOM   7001  O  O    . CYS A 1 31 ? 10.355  1.043   -4.760  1.00 0.00 ? 31 CYS A O    10 
ATOM   7002  C  CB   . CYS A 1 31 ? 7.532   0.850   -2.946  1.00 0.00 ? 31 CYS A CB   10 
ATOM   7003  S  SG   . CYS A 1 31 ? 6.089   1.812   -2.439  1.00 0.00 ? 31 CYS A SG   10 
ATOM   7004  H  H    . CYS A 1 31 ? 5.973   0.620   -4.999  1.00 0.00 ? 31 CYS A H    10 
ATOM   7005  H  HA   . CYS A 1 31 ? 8.249   2.320   -4.369  1.00 0.00 ? 31 CYS A HA   10 
ATOM   7006  H  HB2  . CYS A 1 31 ? 7.266   -0.219  -2.880  1.00 0.00 ? 31 CYS A HB2  10 
ATOM   7007  H  HB3  . CYS A 1 31 ? 8.345   0.999   -2.206  1.00 0.00 ? 31 CYS A HB3  10 
ATOM   7008  N  N    . LEU A 1 32 ? 9.055   -0.682  -5.348  1.00 0.00 ? 32 LEU A N    10 
ATOM   7009  C  CA   . LEU A 1 32 ? 10.183  -1.465  -5.862  1.00 0.00 ? 32 LEU A CA   10 
ATOM   7010  C  C    . LEU A 1 32 ? 10.896  -0.699  -6.962  1.00 0.00 ? 32 LEU A C    10 
ATOM   7011  O  O    . LEU A 1 32 ? 12.128  -0.696  -7.074  1.00 0.00 ? 32 LEU A O    10 
ATOM   7012  C  CB   . LEU A 1 32 ? 9.696   -2.860  -6.343  1.00 0.00 ? 32 LEU A CB   10 
ATOM   7013  C  CG   . LEU A 1 32 ? 10.727  -3.822  -6.993  1.00 0.00 ? 32 LEU A CG   10 
ATOM   7014  C  CD1  . LEU A 1 32 ? 10.813  -3.660  -8.519  1.00 0.00 ? 32 LEU A CD1  10 
ATOM   7015  C  CD2  . LEU A 1 32 ? 12.114  -3.615  -6.371  1.00 0.00 ? 32 LEU A CD2  10 
ATOM   7016  H  H    . LEU A 1 32 ? 8.047   -1.002  -5.431  1.00 0.00 ? 32 LEU A H    10 
ATOM   7017  H  HA   . LEU A 1 32 ? 10.927  -1.561  -5.056  1.00 0.00 ? 32 LEU A HA   10 
ATOM   7018  H  HB2  . LEU A 1 32 ? 9.231   -3.387  -5.484  1.00 0.00 ? 32 LEU A HB2  10 
ATOM   7019  H  HB3  . LEU A 1 32 ? 8.863   -2.712  -7.059  1.00 0.00 ? 32 LEU A HB3  10 
ATOM   7020  H  HG   . LEU A 1 32 ? 10.409  -4.865  -6.771  1.00 0.00 ? 32 LEU A HG   10 
ATOM   7021  H  HD11 . LEU A 1 32 ? 9.808   -3.678  -8.982  1.00 0.00 ? 32 LEU A HD11 10 
ATOM   7022  H  HD12 . LEU A 1 32 ? 11.265  -2.693  -8.807  1.00 0.00 ? 32 LEU A HD12 10 
ATOM   7023  H  HD13 . LEU A 1 32 ? 11.407  -4.463  -8.993  1.00 0.00 ? 32 LEU A HD13 10 
ATOM   7024  H  HD21 . LEU A 1 32 ? 12.085  -3.682  -5.267  1.00 0.00 ? 32 LEU A HD21 10 
ATOM   7025  H  HD22 . LEU A 1 32 ? 12.849  -4.364  -6.724  1.00 0.00 ? 32 LEU A HD22 10 
ATOM   7026  H  HD23 . LEU A 1 32 ? 12.525  -2.617  -6.615  1.00 0.00 ? 32 LEU A HD23 10 
ATOM   7027  N  N    . LYS A 1 33 ? 10.114  0.017   -7.747  1.00 0.00 ? 33 LYS A N    10 
ATOM   7028  C  CA   . LYS A 1 33 ? 10.632  0.716   -8.923  1.00 0.00 ? 33 LYS A CA   10 
ATOM   7029  C  C    . LYS A 1 33 ? 11.490  1.899   -8.520  1.00 0.00 ? 33 LYS A C    10 
ATOM   7030  O  O    . LYS A 1 33 ? 12.419  2.311   -9.226  1.00 0.00 ? 33 LYS A O    10 
ATOM   7031  C  CB   . LYS A 1 33 ? 9.461   1.184   -9.831  1.00 0.00 ? 33 LYS A CB   10 
ATOM   7032  C  CG   . LYS A 1 33 ? 8.760   0.038   -10.603 1.00 0.00 ? 33 LYS A CG   10 
ATOM   7033  C  CD   . LYS A 1 33 ? 9.558   -0.574  -11.757 1.00 0.00 ? 33 LYS A CD   10 
ATOM   7034  C  CE   . LYS A 1 33 ? 9.427   -2.103  -11.702 1.00 0.00 ? 33 LYS A CE   10 
ATOM   7035  N  NZ   . LYS A 1 33 ? 10.424  -2.715  -12.598 1.00 0.00 ? 33 LYS A NZ   10 
ATOM   7036  H  H    . LYS A 1 33 ? 9.106   0.106   -7.431  1.00 0.00 ? 33 LYS A H    10 
ATOM   7037  H  HA   . LYS A 1 33 ? 11.287  0.020   -9.474  1.00 0.00 ? 33 LYS A HA   10 
ATOM   7038  H  HB2  . LYS A 1 33 ? 8.707   1.723   -9.223  1.00 0.00 ? 33 LYS A HB2  10 
ATOM   7039  H  HB3  . LYS A 1 33 ? 9.837   1.944   -10.551 1.00 0.00 ? 33 LYS A HB3  10 
ATOM   7040  H  HG2  . LYS A 1 33 ? 8.523   -0.798  -9.911  1.00 0.00 ? 33 LYS A HG2  10 
ATOM   7041  H  HG3  . LYS A 1 33 ? 7.773   0.391   -10.973 1.00 0.00 ? 33 LYS A HG3  10 
ATOM   7042  H  HD2  . LYS A 1 33 ? 9.194   -0.171  -12.722 1.00 0.00 ? 33 LYS A HD2  10 
ATOM   7043  H  HD3  . LYS A 1 33 ? 10.624  -0.277  -11.676 1.00 0.00 ? 33 LYS A HD3  10 
ATOM   7044  H  HE2  . LYS A 1 33 ? 9.566   -2.466  -10.662 1.00 0.00 ? 33 LYS A HE2  10 
ATOM   7045  H  HE3  . LYS A 1 33 ? 8.409   -2.429  -12.001 1.00 0.00 ? 33 LYS A HE3  10 
ATOM   7046  H  HZ1  . LYS A 1 33 ? 11.299  -2.173  -12.560 1.00 0.00 ? 33 LYS A HZ1  10 
ATOM   7047  H  HZ2  . LYS A 1 33 ? 10.608  -3.683  -12.295 1.00 0.00 ? 33 LYS A HZ2  10 
ATOM   7048  H  HZ3  . LYS A 1 33 ? 10.064  -2.720  -13.562 1.00 0.00 ? 33 LYS A HZ3  10 
ATOM   7049  N  N    . ASN A 1 34 ? 11.160  2.482   -7.384  1.00 0.00 ? 34 ASN A N    10 
ATOM   7050  C  CA   . ASN A 1 34 ? 11.812  3.698   -6.910  1.00 0.00 ? 34 ASN A CA   10 
ATOM   7051  C  C    . ASN A 1 34 ? 12.556  3.471   -5.615  1.00 0.00 ? 34 ASN A C    10 
ATOM   7052  O  O    . ASN A 1 34 ? 13.079  4.427   -5.009  1.00 0.00 ? 34 ASN A O    10 
ATOM   7053  C  CB   . ASN A 1 34 ? 10.739  4.815   -6.732  1.00 0.00 ? 34 ASN A CB   10 
ATOM   7054  C  CG   . ASN A 1 34 ? 10.444  5.700   -7.948  1.00 0.00 ? 34 ASN A CG   10 
ATOM   7055  O  OD1  . ASN A 1 34 ? 11.075  6.720   -8.184  1.00 0.00 ? 34 ASN A OD1  10 
ATOM   7056  N  ND2  . ASN A 1 34 ? 9.468   5.362   -8.748  1.00 0.00 ? 34 ASN A ND2  10 
ATOM   7057  H  H    . ASN A 1 34 ? 10.375  2.024   -6.836  1.00 0.00 ? 34 ASN A H    10 
ATOM   7058  H  HA   . ASN A 1 34 ? 12.560  4.010   -7.663  1.00 0.00 ? 34 ASN A HA   10 
ATOM   7059  H  HB2  . ASN A 1 34 ? 9.774   4.357   -6.434  1.00 0.00 ? 34 ASN A HB2  10 
ATOM   7060  H  HB3  . ASN A 1 34 ? 11.001  5.471   -5.882  1.00 0.00 ? 34 ASN A HB3  10 
ATOM   7061  H  HD21 . ASN A 1 34 ? 8.914   4.547   -8.484  1.00 0.00 ? 34 ASN A HD21 10 
ATOM   7062  H  HD22 . ASN A 1 34 ? 9.254   6.091   -9.433  1.00 0.00 ? 34 ASN A HD22 10 
ATOM   7063  N  N    . ASN A 1 35 ? 12.658  2.234   -5.168  1.00 0.00 ? 35 ASN A N    10 
ATOM   7064  C  CA   . ASN A 1 35 ? 13.205  1.937   -3.844  1.00 0.00 ? 35 ASN A CA   10 
ATOM   7065  C  C    . ASN A 1 35 ? 12.559  2.794   -2.781  1.00 0.00 ? 35 ASN A C    10 
ATOM   7066  O  O    . ASN A 1 35 ? 13.087  3.843   -2.382  1.00 0.00 ? 35 ASN A O    10 
ATOM   7067  C  CB   . ASN A 1 35 ? 14.745  2.166   -3.869  1.00 0.00 ? 35 ASN A CB   10 
ATOM   7068  C  CG   . ASN A 1 35 ? 15.476  2.315   -2.529  1.00 0.00 ? 35 ASN A CG   10 
ATOM   7069  O  OD1  . ASN A 1 35 ? 16.567  2.856   -2.440  1.00 0.00 ? 35 ASN A OD1  10 
ATOM   7070  N  ND2  . ASN A 1 35 ? 14.896  1.868   -1.450  1.00 0.00 ? 35 ASN A ND2  10 
ATOM   7071  H  H    . ASN A 1 35 ? 12.360  1.467   -5.837  1.00 0.00 ? 35 ASN A H    10 
ATOM   7072  H  HA   . ASN A 1 35 ? 12.986  0.881   -3.602  1.00 0.00 ? 35 ASN A HA   10 
ATOM   7073  H  HB2  . ASN A 1 35 ? 15.243  1.364   -4.443  1.00 0.00 ? 35 ASN A HB2  10 
ATOM   7074  H  HB3  . ASN A 1 35 ? 14.963  3.093   -4.434  1.00 0.00 ? 35 ASN A HB3  10 
ATOM   7075  H  HD21 . ASN A 1 35 ? 14.016  1.367   -1.560  1.00 0.00 ? 35 ASN A HD21 10 
ATOM   7076  H  HD22 . ASN A 1 35 ? 15.388  2.155   -0.600  1.00 0.00 ? 35 ASN A HD22 10 
ATOM   7077  N  N    . TRP A 1 36 ? 11.425  2.355   -2.274  1.00 0.00 ? 36 TRP A N    10 
ATOM   7078  C  CA   . TRP A 1 36 ? 10.619  3.132   -1.334  1.00 0.00 ? 36 TRP A CA   10 
ATOM   7079  C  C    . TRP A 1 36 ? 10.251  2.298   -0.129  1.00 0.00 ? 36 TRP A C    10 
ATOM   7080  O  O    . TRP A 1 36 ? 10.555  1.100   -0.044  1.00 0.00 ? 36 TRP A O    10 
ATOM   7081  C  CB   . TRP A 1 36 ? 9.332   3.602   -2.068  1.00 0.00 ? 36 TRP A CB   10 
ATOM   7082  C  CG   . TRP A 1 36 ? 9.522   4.803   -3.000  1.00 0.00 ? 36 TRP A CG   10 
ATOM   7083  C  CD1  . TRP A 1 36 ? 10.602  5.710   -2.969  1.00 0.00 ? 36 TRP A CD1  10 
ATOM   7084  C  CD2  . TRP A 1 36 ? 8.695   5.233   -4.016  1.00 0.00 ? 36 TRP A CD2  10 
ATOM   7085  N  NE1  . TRP A 1 36 ? 10.457  6.720   -3.940  1.00 0.00 ? 36 TRP A NE1  10 
ATOM   7086  C  CE2  . TRP A 1 36 ? 9.265   6.403   -4.575  1.00 0.00 ? 36 TRP A CE2  10 
ATOM   7087  C  CE3  . TRP A 1 36 ? 7.496   4.688   -4.544  1.00 0.00 ? 36 TRP A CE3  10 
ATOM   7088  C  CZ2  . TRP A 1 36 ? 8.610   7.069   -5.634  1.00 0.00 ? 36 TRP A CZ2  10 
ATOM   7089  C  CZ3  . TRP A 1 36 ? 6.899   5.334   -5.626  1.00 0.00 ? 36 TRP A CZ3  10 
ATOM   7090  C  CH2  . TRP A 1 36 ? 7.434   6.519   -6.152  1.00 0.00 ? 36 TRP A CH2  10 
ATOM   7091  H  H    . TRP A 1 36 ? 11.083  1.412   -2.619  1.00 0.00 ? 36 TRP A H    10 
ATOM   7092  H  HA   . TRP A 1 36 ? 11.211  3.993   -0.974  1.00 0.00 ? 36 TRP A HA   10 
ATOM   7093  H  HB2  . TRP A 1 36 ? 8.902   2.760   -2.645  1.00 0.00 ? 36 TRP A HB2  10 
ATOM   7094  H  HB3  . TRP A 1 36 ? 8.533   3.867   -1.348  1.00 0.00 ? 36 TRP A HB3  10 
ATOM   7095  H  HD1  . TRP A 1 36 ? 11.449  5.604   -2.302  1.00 0.00 ? 36 TRP A HD1  10 
ATOM   7096  H  HE1  . TRP A 1 36 ? 11.099  7.491   -4.153  1.00 0.00 ? 36 TRP A HE1  10 
ATOM   7097  H  HE3  . TRP A 1 36 ? 7.064   3.786   -4.133  1.00 0.00 ? 36 TRP A HE3  10 
ATOM   7098  H  HZ2  . TRP A 1 36 ? 9.015   7.985   -6.035  1.00 0.00 ? 36 TRP A HZ2  10 
ATOM   7099  H  HZ3  . TRP A 1 36 ? 6.011   4.909   -6.069  1.00 0.00 ? 36 TRP A HZ3  10 
ATOM   7100  H  HH2  . TRP A 1 36 ? 6.930   7.006   -6.974  1.00 0.00 ? 36 TRP A HH2  10 
ATOM   7101  N  N    . GLU A 1 37 ? 9.571   2.914   0.818   1.00 0.00 ? 37 GLU A N    10 
ATOM   7102  C  CA   . GLU A 1 37 ? 9.140   2.228   2.033   1.00 0.00 ? 37 GLU A CA   10 
ATOM   7103  C  C    . GLU A 1 37 ? 7.652   1.967   2.004   1.00 0.00 ? 37 GLU A C    10 
ATOM   7104  O  O    . GLU A 1 37 ? 6.876   2.542   2.776   1.00 0.00 ? 37 GLU A O    10 
ATOM   7105  C  CB   . GLU A 1 37 ? 9.545   3.105   3.251   1.00 0.00 ? 37 GLU A CB   10 
ATOM   7106  C  CG   . GLU A 1 37 ? 9.736   2.380   4.624   1.00 0.00 ? 37 GLU A CG   10 
ATOM   7107  C  CD   . GLU A 1 37 ? 11.151  1.984   5.050   1.00 0.00 ? 37 GLU A CD   10 
ATOM   7108  O  OE1  . GLU A 1 37 ? 11.881  1.482   4.355   1.00 0.00 ? 37 GLU A OE1  10 
ATOM   7109  O  OE2  . GLU A 1 37 ? 11.442  2.291   6.345   1.00 0.00 ? 37 GLU A OE2  10 
ATOM   7110  H  H    . GLU A 1 37 ? 9.392   3.949   0.667   1.00 0.00 ? 37 GLU A H    10 
ATOM   7111  H  HA   . GLU A 1 37 ? 9.651   1.249   2.092   1.00 0.00 ? 37 GLU A HA   10 
ATOM   7112  H  HB2  . GLU A 1 37 ? 10.481  3.638   2.995   1.00 0.00 ? 37 GLU A HB2  10 
ATOM   7113  H  HB3  . GLU A 1 37 ? 8.797   3.914   3.373   1.00 0.00 ? 37 GLU A HB3  10 
ATOM   7114  H  HG2  . GLU A 1 37 ? 9.323   3.009   5.436   1.00 0.00 ? 37 GLU A HG2  10 
ATOM   7115  H  HG3  . GLU A 1 37 ? 9.122   1.460   4.657   1.00 0.00 ? 37 GLU A HG3  10 
ATOM   7116  N  N    . CYS A 1 38 ? 7.229   1.128   1.078   1.00 0.00 ? 38 CYS A N    10 
ATOM   7117  C  CA   . CYS A 1 38 ? 5.861   0.624   1.003   1.00 0.00 ? 38 CYS A CA   10 
ATOM   7118  C  C    . CYS A 1 38 ? 5.289   0.338   2.373   1.00 0.00 ? 38 CYS A C    10 
ATOM   7119  O  O    . CYS A 1 38 ? 5.498   -0.724  2.973   1.00 0.00 ? 38 CYS A O    10 
ATOM   7120  C  CB   . CYS A 1 38 ? 5.841   -0.619  0.091   1.00 0.00 ? 38 CYS A CB   10 
ATOM   7121  S  SG   . CYS A 1 38 ? 4.126   -1.074  -0.284  1.00 0.00 ? 38 CYS A SG   10 
ATOM   7122  H  H    . CYS A 1 38 ? 7.941   0.881   0.327   1.00 0.00 ? 38 CYS A H    10 
ATOM   7123  H  HA   . CYS A 1 38 ? 5.230   1.414   0.549   1.00 0.00 ? 38 CYS A HA   10 
ATOM   7124  H  HB2  . CYS A 1 38 ? 6.353   -0.420  -0.867  1.00 0.00 ? 38 CYS A HB2  10 
ATOM   7125  H  HB3  . CYS A 1 38 ? 6.369   -1.483  0.542   1.00 0.00 ? 38 CYS A HB3  10 
ATOM   7126  N  N    . ARG A 1 39 ? 4.571   1.310   2.907   1.00 0.00 ? 39 ARG A N    10 
ATOM   7127  C  CA   . ARG A 1 39 ? 4.090   1.264   4.285   1.00 0.00 ? 39 ARG A CA   10 
ATOM   7128  C  C    . ARG A 1 39 ? 2.594   1.076   4.367   1.00 0.00 ? 39 ARG A C    10 
ATOM   7129  O  O    . ARG A 1 39 ? 1.839   1.969   4.771   1.00 0.00 ? 39 ARG A O    10 
ATOM   7130  C  CB   . ARG A 1 39 ? 4.520   2.567   5.018   1.00 0.00 ? 39 ARG A CB   10 
ATOM   7131  C  CG   . ARG A 1 39 ? 3.970   2.714   6.461   1.00 0.00 ? 39 ARG A CG   10 
ATOM   7132  C  CD   . ARG A 1 39 ? 4.714   3.782   7.274   1.00 0.00 ? 39 ARG A CD   10 
ATOM   7133  N  NE   . ARG A 1 39 ? 5.254   3.142   8.500   1.00 0.00 ? 39 ARG A NE   10 
ATOM   7134  C  CZ   . ARG A 1 39 ? 6.166   3.668   9.307   1.00 0.00 ? 39 ARG A CZ   10 
ATOM   7135  N  NH1  . ARG A 1 39 ? 6.715   4.834   9.132   1.00 0.00 ? 39 ARG A NH1  10 
ATOM   7136  N  NH2  . ARG A 1 39 ? 6.527   2.974   10.328  1.00 0.00 ? 39 ARG A NH2  10 
ATOM   7137  H  H    . ARG A 1 39 ? 4.420   2.165   2.299   1.00 0.00 ? 39 ARG A H    10 
ATOM   7138  H  HA   . ARG A 1 39 ? 4.562   0.390   4.770   1.00 0.00 ? 39 ARG A HA   10 
ATOM   7139  H  HB2  . ARG A 1 39 ? 5.625   2.623   5.060   1.00 0.00 ? 39 ARG A HB2  10 
ATOM   7140  H  HB3  . ARG A 1 39 ? 4.219   3.445   4.411   1.00 0.00 ? 39 ARG A HB3  10 
ATOM   7141  H  HG2  . ARG A 1 39 ? 2.891   2.973   6.452   1.00 0.00 ? 39 ARG A HG2  10 
ATOM   7142  H  HG3  . ARG A 1 39 ? 4.027   1.741   6.992   1.00 0.00 ? 39 ARG A HG3  10 
ATOM   7143  H  HD2  . ARG A 1 39 ? 5.535   4.223   6.673   1.00 0.00 ? 39 ARG A HD2  10 
ATOM   7144  H  HD3  . ARG A 1 39 ? 4.027   4.610   7.541   1.00 0.00 ? 39 ARG A HD3  10 
ATOM   7145  H  HE   . ARG A 1 39 ? 4.888   2.211   8.746   1.00 0.00 ? 39 ARG A HE   10 
ATOM   7146  H  HH11 . ARG A 1 39 ? 6.371   5.318   8.302   1.00 0.00 ? 39 ARG A HH11 10 
ATOM   7147  H  HH12 . ARG A 1 39 ? 7.404   5.131   9.821   1.00 0.00 ? 39 ARG A HH12 10 
ATOM   7148  H  HH21 . ARG A 1 39 ? 6.037   2.079   10.373  1.00 0.00 ? 39 ARG A HH21 10 
ATOM   7149  H  HH22 . ARG A 1 39 ? 7.228   3.371   10.950  1.00 0.00 ? 39 ARG A HH22 10 
ATOM   7150  N  N    . TYR A 1 40 ? 2.138   -0.113  4.011   1.00 0.00 ? 40 TYR A N    10 
ATOM   7151  C  CA   . TYR A 1 40 ? 0.754   -0.522  4.258   1.00 0.00 ? 40 TYR A CA   10 
ATOM   7152  C  C    . TYR A 1 40 ? 0.732   -1.668  5.252   1.00 0.00 ? 40 TYR A C    10 
ATOM   7153  O  O    . TYR A 1 40 ? 0.147   -2.734  5.025   1.00 0.00 ? 40 TYR A O    10 
ATOM   7154  C  CB   . TYR A 1 40 ? 0.000   -0.986  2.980   1.00 0.00 ? 40 TYR A CB   10 
ATOM   7155  C  CG   . TYR A 1 40 ? 0.737   -1.862  1.960   1.00 0.00 ? 40 TYR A CG   10 
ATOM   7156  C  CD1  . TYR A 1 40 ? 1.795   -2.707  2.330   1.00 0.00 ? 40 TYR A CD1  10 
ATOM   7157  C  CD2  . TYR A 1 40 ? 0.212   -1.967  0.662   1.00 0.00 ? 40 TYR A CD2  10 
ATOM   7158  C  CE1  . TYR A 1 40 ? 2.318   -3.631  1.421   1.00 0.00 ? 40 TYR A CE1  10 
ATOM   7159  C  CE2  . TYR A 1 40 ? 0.741   -2.894  -0.243  1.00 0.00 ? 40 TYR A CE2  10 
ATOM   7160  C  CZ   . TYR A 1 40 ? 1.976   -3.469  0.066   1.00 0.00 ? 40 TYR A CZ   10 
ATOM   7161  O  OH   . TYR A 1 40 ? 2.836   -3.859  -0.918  1.00 0.00 ? 40 TYR A OH   10 
ATOM   7162  H  H    . TYR A 1 40 ? 2.852   -0.759  3.568   1.00 0.00 ? 40 TYR A H    10 
ATOM   7163  H  HA   . TYR A 1 40 ? 0.220   0.335   4.713   1.00 0.00 ? 40 TYR A HA   10 
ATOM   7164  H  HB2  . TYR A 1 40 ? -0.951  -1.496  3.282   1.00 0.00 ? 40 TYR A HB2  10 
ATOM   7165  H  HB3  . TYR A 1 40 ? -0.382  -0.090  2.428   1.00 0.00 ? 40 TYR A HB3  10 
ATOM   7166  H  HD1  . TYR A 1 40 ? 2.171   -2.671  3.351   1.00 0.00 ? 40 TYR A HD1  10 
ATOM   7167  H  HD2  . TYR A 1 40 ? -0.805  -1.577  0.445   1.00 0.00 ? 40 TYR A HD2  10 
ATOM   7168  H  HE1  . TYR A 1 40 ? 3.271   -4.090  1.675   1.00 0.00 ? 40 TYR A HE1  10 
ATOM   7169  H  HE2  . TYR A 1 40 ? 0.475   -2.774  -1.294  1.00 0.00 ? 40 TYR A HE2  10 
ATOM   7170  H  HH   . TYR A 1 40 ? 2.591   -3.419  -1.734  1.00 0.00 ? 40 TYR A HH   10 
ATOM   7171  N  N    . SER A 1 41 ? 1.360   -1.446  6.394   1.00 0.00 ? 41 SER A N    10 
ATOM   7172  C  CA   . SER A 1 41 ? 1.581   -2.496  7.384   1.00 0.00 ? 41 SER A CA   10 
ATOM   7173  C  C    . SER A 1 41 ? 0.729   -2.287  8.616   1.00 0.00 ? 41 SER A C    10 
ATOM   7174  O  O    . SER A 1 41 ? 0.187   -1.211  8.865   1.00 0.00 ? 41 SER A O    10 
ATOM   7175  C  CB   . SER A 1 41 ? 3.085   -2.594  7.749   1.00 0.00 ? 41 SER A CB   10 
ATOM   7176  O  OG   . SER A 1 41 ? 3.918   -1.802  6.896   1.00 0.00 ? 41 SER A OG   10 
ATOM   7177  H  H    . SER A 1 41 ? 1.663   -0.442  6.570   1.00 0.00 ? 41 SER A H    10 
ATOM   7178  H  HA   . SER A 1 41 ? 1.264   -3.456  6.938   1.00 0.00 ? 41 SER A HA   10 
ATOM   7179  H  HB2  . SER A 1 41 ? 3.237   -2.259  8.794   1.00 0.00 ? 41 SER A HB2  10 
ATOM   7180  H  HB3  . SER A 1 41 ? 3.432   -3.645  7.734   1.00 0.00 ? 41 SER A HB3  10 
ATOM   7181  H  HG   . SER A 1 41 ? 4.189   -1.027  7.394   1.00 0.00 ? 41 SER A HG   10 
ATOM   7182  N  N    . PRO A 1 42 ? 0.604   -3.333  9.410   1.00 0.00 ? 42 PRO A N    10 
ATOM   7183  C  CA   . PRO A 1 42 ? -0.164  -3.389  10.737  1.00 0.00 ? 42 PRO A CA   10 
ATOM   7184  C  C    . PRO A 1 42 ? 0.627   -2.915  11.934  1.00 0.00 ? 42 PRO A C    10 
ATOM   7185  O  O    . PRO A 1 42 ? 1.178   -1.790  11.906  1.00 0.00 ? 42 PRO A O    10 
ATOM   7186  C  CB   . PRO A 1 42 ? -0.550  -4.852  10.895  1.00 0.00 ? 42 PRO A CB   10 
ATOM   7187  C  CG   . PRO A 1 42 ? 0.735   -5.534  10.389  1.00 0.00 ? 42 PRO A CG   10 
ATOM   7188  C  CD   . PRO A 1 42 ? 1.167   -4.686  9.189   1.00 0.00 ? 42 PRO A CD   10 
ATOM   7189  H  HA   . PRO A 1 42 ? -1.042  -2.759  10.661  1.00 0.00 ? 42 PRO A HA   10 
ATOM   7190  H  HB2  . PRO A 1 42 ? -0.667  -5.085  11.966  1.00 0.00 ? 42 PRO A HB2  10 
ATOM   7191  H  HB3  . PRO A 1 42 ? -1.376  -5.086  10.215  1.00 0.00 ? 42 PRO A HB3  10 
ATOM   7192  H  HG2  . PRO A 1 42 ? 1.611   -5.388  11.044  1.00 0.00 ? 42 PRO A HG2  10 
ATOM   7193  H  HG3  . PRO A 1 42 ? 0.454   -6.566  10.128  1.00 0.00 ? 42 PRO A HG3  10 
ATOM   7194  H  HD2  . PRO A 1 42 ? 2.272   -4.625  9.153   1.00 0.00 ? 42 PRO A HD2  10 
ATOM   7195  H  HD3  . PRO A 1 42 ? 0.727   -5.109  8.267   1.00 0.00 ? 42 PRO A HD3  10 
ATOM   7196  N  N    . LYS A 1 43 ? 0.750   -3.699  12.986  1.00 0.00 ? 43 LYS A N    10 
ATOM   7197  C  CA   . LYS A 1 43 ? 1.636   -3.377  14.105  1.00 0.00 ? 43 LYS A CA   10 
ATOM   7198  C  C    . LYS A 1 43 ? 2.094   -4.633  14.806  1.00 0.00 ? 43 LYS A C    10 
ATOM   7199  O  O    . LYS A 1 43 ? 1.970   -4.789  16.061  1.00 0.00 ? 43 LYS A O    10 
ATOM   7200  C  CB   . LYS A 1 43 ? 0.905   -2.425  15.091  1.00 0.00 ? 43 LYS A CB   10 
ATOM   7201  C  CG   . LYS A 1 43 ? -0.627  -2.649  15.147  1.00 0.00 ? 43 LYS A CG   10 
ATOM   7202  C  CD   . LYS A 1 43 ? -1.390  -1.660  16.033  1.00 0.00 ? 43 LYS A CD   10 
ATOM   7203  C  CE   . LYS A 1 43 ? -2.849  -2.118  16.164  1.00 0.00 ? 43 LYS A CE   10 
ATOM   7204  N  NZ   . LYS A 1 43 ? -3.417  -2.338  14.823  1.00 0.00 ? 43 LYS A NZ   10 
ATOM   7205  O  OXT  . LYS A 1 43 ? 2.610   -5.527  14.065  1.00 0.00 ? 43 LYS A OXT  10 
ATOM   7206  H  H    . LYS A 1 43 ? 0.135   -4.563  13.006  1.00 0.00 ? 43 LYS A H    10 
ATOM   7207  H  HA   . LYS A 1 43 ? 2.535   -2.873  13.703  1.00 0.00 ? 43 LYS A HA   10 
ATOM   7208  H  HB2  . LYS A 1 43 ? 1.325   -2.549  16.109  1.00 0.00 ? 43 LYS A HB2  10 
ATOM   7209  H  HB3  . LYS A 1 43 ? 1.121   -1.370  14.821  1.00 0.00 ? 43 LYS A HB3  10 
ATOM   7210  H  HG2  . LYS A 1 43 ? -1.063  -2.560  14.134  1.00 0.00 ? 43 LYS A HG2  10 
ATOM   7211  H  HG3  . LYS A 1 43 ? -0.839  -3.688  15.469  1.00 0.00 ? 43 LYS A HG3  10 
ATOM   7212  H  HD2  . LYS A 1 43 ? -0.898  -1.588  17.023  1.00 0.00 ? 43 LYS A HD2  10 
ATOM   7213  H  HD3  . LYS A 1 43 ? -1.346  -0.646  15.587  1.00 0.00 ? 43 LYS A HD3  10 
ATOM   7214  H  HE2  . LYS A 1 43 ? -2.911  -3.048  16.768  1.00 0.00 ? 43 LYS A HE2  10 
ATOM   7215  H  HE3  . LYS A 1 43 ? -3.457  -1.365  16.707  1.00 0.00 ? 43 LYS A HE3  10 
ATOM   7216  H  HZ1  . LYS A 1 43 ? -2.831  -1.865  14.120  1.00 0.00 ? 43 LYS A HZ1  10 
ATOM   7217  H  HZ2  . LYS A 1 43 ? -3.446  -3.348  14.622  1.00 0.00 ? 43 LYS A HZ2  10 
ATOM   7218  H  HZ3  . LYS A 1 43 ? -4.373  -1.954  14.787  1.00 0.00 ? 43 LYS A HZ3  10 
HETATM 7219  CD CD   . CD  B 2 .  ? 1.447   0.913   -3.240  1.00 0.00 ? 44 CD  A CD   10 
HETATM 7220  CD CD   . CD  C 2 .  ? 3.861   0.643   -2.117  1.00 0.00 ? 45 CD  A CD   10 
ATOM   7221  N  N    . MET A 1 1  ? -23.042 -6.635  6.208   1.00 0.00 ? 1  MET A N    11 
ATOM   7222  C  CA   . MET A 1 1  ? -22.299 -6.264  5.007   1.00 0.00 ? 1  MET A CA   11 
ATOM   7223  C  C    . MET A 1 1  ? -20.814 -6.230  5.284   1.00 0.00 ? 1  MET A C    11 
ATOM   7224  O  O    . MET A 1 1  ? -20.350 -5.656  6.278   1.00 0.00 ? 1  MET A O    11 
ATOM   7225  C  CB   . MET A 1 1  ? -22.795 -4.890  4.478   1.00 0.00 ? 1  MET A CB   11 
ATOM   7226  C  CG   . MET A 1 1  ? -24.308 -4.785  4.193   1.00 0.00 ? 1  MET A CG   11 
ATOM   7227  S  SD   . MET A 1 1  ? -24.696 -3.159  3.526   1.00 0.00 ? 1  MET A SD   11 
ATOM   7228  C  CE   . MET A 1 1  ? -25.798 -3.668  2.200   1.00 0.00 ? 1  MET A CE   11 
ATOM   7229  H  H1   . MET A 1 1  ? -22.407 -6.629  7.020   1.00 0.00 ? 1  MET A H1   11 
ATOM   7230  H  H2   . MET A 1 1  ? -23.804 -5.961  6.365   1.00 0.00 ? 1  MET A H2   11 
ATOM   7231  H  H3   . MET A 1 1  ? -23.437 -7.579  6.090   1.00 0.00 ? 1  MET A H3   11 
ATOM   7232  H  HA   . MET A 1 1  ? -22.466 -7.037  4.233   1.00 0.00 ? 1  MET A HA   11 
ATOM   7233  H  HB2  . MET A 1 1  ? -22.509 -4.086  5.187   1.00 0.00 ? 1  MET A HB2  11 
ATOM   7234  H  HB3  . MET A 1 1  ? -22.259 -4.644  3.541   1.00 0.00 ? 1  MET A HB3  11 
ATOM   7235  H  HG2  . MET A 1 1  ? -24.642 -5.562  3.480   1.00 0.00 ? 1  MET A HG2  11 
ATOM   7236  H  HG3  . MET A 1 1  ? -24.882 -4.942  5.126   1.00 0.00 ? 1  MET A HG3  11 
ATOM   7237  H  HE1  . MET A 1 1  ? -26.008 -4.750  2.265   1.00 0.00 ? 1  MET A HE1  11 
ATOM   7238  H  HE2  . MET A 1 1  ? -26.757 -3.123  2.251   1.00 0.00 ? 1  MET A HE2  11 
ATOM   7239  H  HE3  . MET A 1 1  ? -25.335 -3.465  1.217   1.00 0.00 ? 1  MET A HE3  11 
ATOM   7240  N  N    . LYS A 1 2  ? -20.043 -6.856  4.413   1.00 0.00 ? 2  LYS A N    11 
ATOM   7241  C  CA   . LYS A 1 2  ? -18.586 -6.806  4.498   1.00 0.00 ? 2  LYS A CA   11 
ATOM   7242  C  C    . LYS A 1 2  ? -17.970 -6.662  3.126   1.00 0.00 ? 2  LYS A C    11 
ATOM   7243  O  O    . LYS A 1 2  ? -16.921 -7.243  2.819   1.00 0.00 ? 2  LYS A O    11 
ATOM   7244  C  CB   . LYS A 1 2  ? -18.063 -8.085  5.207   1.00 0.00 ? 2  LYS A CB   11 
ATOM   7245  C  CG   . LYS A 1 2  ? -18.136 -8.001  6.753   1.00 0.00 ? 2  LYS A CG   11 
ATOM   7246  C  CD   . LYS A 1 2  ? -17.207 -8.968  7.492   1.00 0.00 ? 2  LYS A CD   11 
ATOM   7247  C  CE   . LYS A 1 2  ? -17.046 -10.246 6.659   1.00 0.00 ? 2  LYS A CE   11 
ATOM   7248  N  NZ   . LYS A 1 2  ? -18.339 -10.951 6.588   1.00 0.00 ? 2  LYS A NZ   11 
ATOM   7249  H  H    . LYS A 1 2  ? -20.543 -7.375  3.633   1.00 0.00 ? 2  LYS A H    11 
ATOM   7250  H  HA   . LYS A 1 2  ? -18.302 -5.913  5.086   1.00 0.00 ? 2  LYS A HA   11 
ATOM   7251  H  HB2  . LYS A 1 2  ? -18.640 -8.966  4.862   1.00 0.00 ? 2  LYS A HB2  11 
ATOM   7252  H  HB3  . LYS A 1 2  ? -17.019 -8.287  4.890   1.00 0.00 ? 2  LYS A HB3  11 
ATOM   7253  H  HG2  . LYS A 1 2  ? -17.865 -6.984  7.093   1.00 0.00 ? 2  LYS A HG2  11 
ATOM   7254  H  HG3  . LYS A 1 2  ? -19.182 -8.156  7.083   1.00 0.00 ? 2  LYS A HG3  11 
ATOM   7255  H  HD2  . LYS A 1 2  ? -16.231 -8.480  7.679   1.00 0.00 ? 2  LYS A HD2  11 
ATOM   7256  H  HD3  . LYS A 1 2  ? -17.632 -9.210  8.488   1.00 0.00 ? 2  LYS A HD3  11 
ATOM   7257  H  HE2  . LYS A 1 2  ? -16.683 -10.001 5.638   1.00 0.00 ? 2  LYS A HE2  11 
ATOM   7258  H  HE3  . LYS A 1 2  ? -16.280 -10.917 7.099   1.00 0.00 ? 2  LYS A HE3  11 
ATOM   7259  H  HZ1  . LYS A 1 2  ? -19.019 -10.486 7.205   1.00 0.00 ? 2  LYS A HZ1  11 
ATOM   7260  H  HZ2  . LYS A 1 2  ? -18.687 -10.932 5.619   1.00 0.00 ? 2  LYS A HZ2  11 
ATOM   7261  H  HZ3  . LYS A 1 2  ? -18.214 -11.928 6.888   1.00 0.00 ? 2  LYS A HZ3  11 
ATOM   7262  N  N    . LEU A 1 3  ? -18.602 -5.864  2.286   1.00 0.00 ? 3  LEU A N    11 
ATOM   7263  C  CA   . LEU A 1 3  ? -18.068 -5.551  0.963   1.00 0.00 ? 3  LEU A CA   11 
ATOM   7264  C  C    . LEU A 1 3  ? -17.896 -4.058  0.795   1.00 0.00 ? 3  LEU A C    11 
ATOM   7265  O  O    . LEU A 1 3  ? -18.472 -3.418  -0.094  1.00 0.00 ? 3  LEU A O    11 
ATOM   7266  C  CB   . LEU A 1 3  ? -18.981 -6.146  -0.146  1.00 0.00 ? 3  LEU A CB   11 
ATOM   7267  C  CG   . LEU A 1 3  ? -18.633 -7.553  -0.707  1.00 0.00 ? 3  LEU A CG   11 
ATOM   7268  C  CD1  . LEU A 1 3  ? -18.612 -8.586  0.427   1.00 0.00 ? 3  LEU A CD1  11 
ATOM   7269  C  CD2  . LEU A 1 3  ? -19.609 -8.000  -1.809  1.00 0.00 ? 3  LEU A CD2  11 
ATOM   7270  H  H    . LEU A 1 3  ? -19.502 -5.430  2.641   1.00 0.00 ? 3  LEU A H    11 
ATOM   7271  H  HA   . LEU A 1 3  ? -17.056 -5.988  0.885   1.00 0.00 ? 3  LEU A HA   11 
ATOM   7272  H  HB2  . LEU A 1 3  ? -20.023 -6.178  0.232   1.00 0.00 ? 3  LEU A HB2  11 
ATOM   7273  H  HB3  . LEU A 1 3  ? -19.016 -5.437  -0.997  1.00 0.00 ? 3  LEU A HB3  11 
ATOM   7274  H  HG   . LEU A 1 3  ? -17.613 -7.508  -1.143  1.00 0.00 ? 3  LEU A HG   11 
ATOM   7275  H  HD11 . LEU A 1 3  ? -19.486 -8.477  1.098   1.00 0.00 ? 3  LEU A HD11 11 
ATOM   7276  H  HD12 . LEU A 1 3  ? -18.639 -9.623  0.041   1.00 0.00 ? 3  LEU A HD12 11 
ATOM   7277  H  HD13 . LEU A 1 3  ? -17.707 -8.498  1.059   1.00 0.00 ? 3  LEU A HD13 11 
ATOM   7278  H  HD21 . LEU A 1 3  ? -19.937 -7.149  -2.436  1.00 0.00 ? 3  LEU A HD21 11 
ATOM   7279  H  HD22 . LEU A 1 3  ? -19.168 -8.760  -2.480  1.00 0.00 ? 3  LEU A HD22 11 
ATOM   7280  H  HD23 . LEU A 1 3  ? -20.529 -8.434  -1.378  1.00 0.00 ? 3  LEU A HD23 11 
ATOM   7281  N  N    . LEU A 1 4  ? -17.112 -3.466  1.680   1.00 0.00 ? 4  LEU A N    11 
ATOM   7282  C  CA   . LEU A 1 4  ? -16.769 -2.050  1.587   1.00 0.00 ? 4  LEU A CA   11 
ATOM   7283  C  C    . LEU A 1 4  ? -15.314 -1.867  1.226   1.00 0.00 ? 4  LEU A C    11 
ATOM   7284  O  O    . LEU A 1 4  ? -14.410 -2.042  2.055   1.00 0.00 ? 4  LEU A O    11 
ATOM   7285  C  CB   . LEU A 1 4  ? -17.107 -1.317  2.917   1.00 0.00 ? 4  LEU A CB   11 
ATOM   7286  C  CG   . LEU A 1 4  ? -18.489 -1.584  3.573   1.00 0.00 ? 4  LEU A CG   11 
ATOM   7287  C  CD1  . LEU A 1 4  ? -18.383 -2.736  4.582   1.00 0.00 ? 4  LEU A CD1  11 
ATOM   7288  C  CD2  . LEU A 1 4  ? -19.064 -0.337  4.267   1.00 0.00 ? 4  LEU A CD2  11 
ATOM   7289  H  H    . LEU A 1 4  ? -16.776 -4.069  2.486   1.00 0.00 ? 4  LEU A H    11 
ATOM   7290  H  HA   . LEU A 1 4  ? -17.353 -1.605  0.761   1.00 0.00 ? 4  LEU A HA   11 
ATOM   7291  H  HB2  . LEU A 1 4  ? -16.321 -1.558  3.663   1.00 0.00 ? 4  LEU A HB2  11 
ATOM   7292  H  HB3  . LEU A 1 4  ? -17.008 -0.226  2.751   1.00 0.00 ? 4  LEU A HB3  11 
ATOM   7293  H  HG   . LEU A 1 4  ? -19.195 -1.895  2.775   1.00 0.00 ? 4  LEU A HG   11 
ATOM   7294  H  HD11 . LEU A 1 4  ? -17.742 -3.560  4.213   1.00 0.00 ? 4  LEU A HD11 11 
ATOM   7295  H  HD12 . LEU A 1 4  ? -17.956 -2.400  5.546   1.00 0.00 ? 4  LEU A HD12 11 
ATOM   7296  H  HD13 . LEU A 1 4  ? -19.374 -3.173  4.812   1.00 0.00 ? 4  LEU A HD13 11 
ATOM   7297  H  HD21 . LEU A 1 4  ? -18.267 0.338   4.630   1.00 0.00 ? 4  LEU A HD21 11 
ATOM   7298  H  HD22 . LEU A 1 4  ? -19.722 0.248   3.598   1.00 0.00 ? 4  LEU A HD22 11 
ATOM   7299  H  HD23 . LEU A 1 4  ? -19.660 -0.613  5.156   1.00 0.00 ? 4  LEU A HD23 11 
ATOM   7300  N  N    . SER A 1 5  ? -15.057 -1.528  -0.024  1.00 0.00 ? 5  SER A N    11 
ATOM   7301  C  CA   . SER A 1 5  ? -13.712 -1.165  -0.461  1.00 0.00 ? 5  SER A CA   11 
ATOM   7302  C  C    . SER A 1 5  ? -13.419 0.284   -0.148  1.00 0.00 ? 5  SER A C    11 
ATOM   7303  O  O    . SER A 1 5  ? -14.326 1.094   0.084   1.00 0.00 ? 5  SER A O    11 
ATOM   7304  C  CB   . SER A 1 5  ? -13.516 -1.473  -1.966  1.00 0.00 ? 5  SER A CB   11 
ATOM   7305  O  OG   . SER A 1 5  ? -14.688 -2.023  -2.580  1.00 0.00 ? 5  SER A OG   11 
ATOM   7306  H  H    . SER A 1 5  ? -15.889 -1.498  -0.683  1.00 0.00 ? 5  SER A H    11 
ATOM   7307  H  HA   . SER A 1 5  ? -12.990 -1.771  0.118   1.00 0.00 ? 5  SER A HA   11 
ATOM   7308  H  HB2  . SER A 1 5  ? -13.244 -0.544  -2.504  1.00 0.00 ? 5  SER A HB2  11 
ATOM   7309  H  HB3  . SER A 1 5  ? -12.660 -2.156  -2.126  1.00 0.00 ? 5  SER A HB3  11 
ATOM   7310  H  HG   . SER A 1 5  ? -14.896 -1.476  -3.343  1.00 0.00 ? 5  SER A HG   11 
ATOM   7311  N  N    . SER A 1 6  ? -12.146 0.633   -0.128  1.00 0.00 ? 6  SER A N    11 
ATOM   7312  C  CA   . SER A 1 6  ? -11.715 1.954   0.320   1.00 0.00 ? 6  SER A CA   11 
ATOM   7313  C  C    . SER A 1 6  ? -10.231 2.141   0.101   1.00 0.00 ? 6  SER A C    11 
ATOM   7314  O  O    . SER A 1 6  ? -9.600  1.432   -0.695  1.00 0.00 ? 6  SER A O    11 
ATOM   7315  C  CB   . SER A 1 6  ? -12.105 2.187   1.801   1.00 0.00 ? 6  SER A CB   11 
ATOM   7316  O  OG   . SER A 1 6  ? -12.838 3.403   2.001   1.00 0.00 ? 6  SER A OG   11 
ATOM   7317  H  H    . SER A 1 6  ? -11.455 -0.112  -0.438  1.00 0.00 ? 6  SER A H    11 
ATOM   7318  H  HA   . SER A 1 6  ? -12.230 2.710   -0.301  1.00 0.00 ? 6  SER A HA   11 
ATOM   7319  H  HB2  . SER A 1 6  ? -12.727 1.344   2.161   1.00 0.00 ? 6  SER A HB2  11 
ATOM   7320  H  HB3  . SER A 1 6  ? -11.213 2.183   2.456   1.00 0.00 ? 6  SER A HB3  11 
ATOM   7321  H  HG   . SER A 1 6  ? -12.640 3.984   1.261   1.00 0.00 ? 6  SER A HG   11 
ATOM   7322  N  N    . ILE A 1 7  ? -9.645  3.099   0.809   1.00 0.00 ? 7  ILE A N    11 
ATOM   7323  C  CA   . ILE A 1 7  ? -8.191  3.264   0.798   1.00 0.00 ? 7  ILE A CA   11 
ATOM   7324  C  C    . ILE A 1 7  ? -7.529  2.562   1.964   1.00 0.00 ? 7  ILE A C    11 
ATOM   7325  O  O    . ILE A 1 7  ? -6.366  2.837   2.305   1.00 0.00 ? 7  ILE A O    11 
ATOM   7326  C  CB   . ILE A 1 7  ? -7.796  4.800   0.710   1.00 0.00 ? 7  ILE A CB   11 
ATOM   7327  C  CG1  . ILE A 1 7  ? -6.792  5.130   -0.442  1.00 0.00 ? 7  ILE A CG1  11 
ATOM   7328  C  CG2  . ILE A 1 7  ? -7.210  5.401   2.030   1.00 0.00 ? 7  ILE A CG2  11 
ATOM   7329  C  CD1  . ILE A 1 7  ? -6.430  6.619   -0.624  1.00 0.00 ? 7  ILE A CD1  11 
ATOM   7330  H  H    . ILE A 1 7  ? -10.299 3.698   1.391   1.00 0.00 ? 7  ILE A H    11 
ATOM   7331  H  HA   . ILE A 1 7  ? -7.814  2.758   -0.111  1.00 0.00 ? 7  ILE A HA   11 
ATOM   7332  H  HB   . ILE A 1 7  ? -8.735  5.349   0.491   1.00 0.00 ? 7  ILE A HB   11 
ATOM   7333  H  HG12 . ILE A 1 7  ? -5.871  4.525   -0.332  1.00 0.00 ? 7  ILE A HG12 11 
ATOM   7334  H  HG13 . ILE A 1 7  ? -7.222  4.804   -1.409  1.00 0.00 ? 7  ILE A HG13 11 
ATOM   7335  H  HG21 . ILE A 1 7  ? -7.485  4.806   2.919   1.00 0.00 ? 7  ILE A HG21 11 
ATOM   7336  H  HG22 . ILE A 1 7  ? -6.107  5.423   2.044   1.00 0.00 ? 7  ILE A HG22 11 
ATOM   7337  H  HG23 . ILE A 1 7  ? -7.564  6.434   2.209   1.00 0.00 ? 7  ILE A HG23 11 
ATOM   7338  H  HD11 . ILE A 1 7  ? -6.319  7.139   0.346   1.00 0.00 ? 7  ILE A HD11 11 
ATOM   7339  H  HD12 . ILE A 1 7  ? -5.486  6.756   -1.183  1.00 0.00 ? 7  ILE A HD12 11 
ATOM   7340  H  HD13 . ILE A 1 7  ? -7.212  7.155   -1.192  1.00 0.00 ? 7  ILE A HD13 11 
ATOM   7341  N  N    . GLU A 1 8  ? -8.219  1.612   2.566   1.00 0.00 ? 8  GLU A N    11 
ATOM   7342  C  CA   . GLU A 1 8  ? -7.652  0.812   3.651   1.00 0.00 ? 8  GLU A CA   11 
ATOM   7343  C  C    . GLU A 1 8  ? -6.332  0.207   3.236   1.00 0.00 ? 8  GLU A C    11 
ATOM   7344  O  O    . GLU A 1 8  ? -5.254  0.743   3.561   1.00 0.00 ? 8  GLU A O    11 
ATOM   7345  C  CB   . GLU A 1 8  ? -8.686  -0.272  4.070   1.00 0.00 ? 8  GLU A CB   11 
ATOM   7346  C  CG   . GLU A 1 8  ? -9.054  -0.355  5.590   1.00 0.00 ? 8  GLU A CG   11 
ATOM   7347  C  CD   . GLU A 1 8  ? -8.166  0.381   6.598   1.00 0.00 ? 8  GLU A CD   11 
ATOM   7348  O  OE1  . GLU A 1 8  ? -8.287  1.475   6.835   1.00 0.00 ? 8  GLU A OE1  11 
ATOM   7349  O  OE2  . GLU A 1 8  ? -7.222  -0.410  7.181   1.00 0.00 ? 8  GLU A OE2  11 
ATOM   7350  H  H    . GLU A 1 8  ? -9.193  1.425   2.189   1.00 0.00 ? 8  GLU A H    11 
ATOM   7351  H  HA   . GLU A 1 8  ? -7.441  1.471   4.513   1.00 0.00 ? 8  GLU A HA   11 
ATOM   7352  H  HB2  . GLU A 1 8  ? -9.617  -0.116  3.494   1.00 0.00 ? 8  GLU A HB2  11 
ATOM   7353  H  HB3  . GLU A 1 8  ? -8.319  -1.260  3.734   1.00 0.00 ? 8  GLU A HB3  11 
ATOM   7354  H  HG2  . GLU A 1 8  ? -10.084 0.016   5.745   1.00 0.00 ? 8  GLU A HG2  11 
ATOM   7355  H  HG3  . GLU A 1 8  ? -9.094  -1.412  5.914   1.00 0.00 ? 8  GLU A HG3  11 
ATOM   7356  N  N    . GLN A 1 9  ? -6.377  -0.922  2.556   1.00 0.00 ? 9  GLN A N    11 
ATOM   7357  C  CA   . GLN A 1 9  ? -5.157  -1.528  2.022   1.00 0.00 ? 9  GLN A CA   11 
ATOM   7358  C  C    . GLN A 1 9  ? -4.738  -0.839  0.742   1.00 0.00 ? 9  GLN A C    11 
ATOM   7359  O  O    . GLN A 1 9  ? -5.495  -0.699  -0.225  1.00 0.00 ? 9  GLN A O    11 
ATOM   7360  C  CB   . GLN A 1 9  ? -5.362  -3.044  1.823   1.00 0.00 ? 9  GLN A CB   11 
ATOM   7361  C  CG   . GLN A 1 9  ? -4.316  -3.958  2.577   1.00 0.00 ? 9  GLN A CG   11 
ATOM   7362  C  CD   . GLN A 1 9  ? -3.826  -5.267  1.959   1.00 0.00 ? 9  GLN A CD   11 
ATOM   7363  O  OE1  . GLN A 1 9  ? -4.474  -6.298  2.052   1.00 0.00 ? 9  GLN A OE1  11 
ATOM   7364  N  NE2  . GLN A 1 9  ? -2.673  -5.306  1.334   1.00 0.00 ? 9  GLN A NE2  11 
ATOM   7365  H  H    . GLN A 1 9  ? -7.317  -1.396  2.465   1.00 0.00 ? 9  GLN A H    11 
ATOM   7366  H  HA   . GLN A 1 9  ? -4.352  -1.353  2.765   1.00 0.00 ? 9  GLN A HA   11 
ATOM   7367  H  HB2  . GLN A 1 9  ? -6.370  -3.323  2.161   1.00 0.00 ? 9  GLN A HB2  11 
ATOM   7368  H  HB3  . GLN A 1 9  ? -5.321  -3.274  0.746   1.00 0.00 ? 9  GLN A HB3  11 
ATOM   7369  H  HG2  . GLN A 1 9  ? -3.387  -3.377  2.775   1.00 0.00 ? 9  GLN A HG2  11 
ATOM   7370  H  HG3  . GLN A 1 9  ? -4.696  -4.191  3.597   1.00 0.00 ? 9  GLN A HG3  11 
ATOM   7371  H  HE21 . GLN A 1 9  ? -2.158  -4.424  1.325   1.00 0.00 ? 9  GLN A HE21 11 
ATOM   7372  H  HE22 . GLN A 1 9  ? -2.389  -6.230  1.005   1.00 0.00 ? 9  GLN A HE22 11 
ATOM   7373  N  N    . ALA A 1 10 ? -3.485  -0.438  0.700   1.00 0.00 ? 10 ALA A N    11 
ATOM   7374  C  CA   . ALA A 1 10 ? -2.903  0.468   -0.289  1.00 0.00 ? 10 ALA A CA   11 
ATOM   7375  C  C    . ALA A 1 10 ? -1.781  1.235   0.388   1.00 0.00 ? 10 ALA A C    11 
ATOM   7376  O  O    . ALA A 1 10 ? -2.071  2.038   1.310   1.00 0.00 ? 10 ALA A O    11 
ATOM   7377  C  CB   . ALA A 1 10 ? -3.986  1.417   -0.823  1.00 0.00 ? 10 ALA A CB   11 
ATOM   7378  H  H    . ALA A 1 10 ? -2.840  -0.899  1.440   1.00 0.00 ? 10 ALA A H    11 
ATOM   7379  H  HA   . ALA A 1 10 ? -2.535  -0.153  -1.131  1.00 0.00 ? 10 ALA A HA   11 
ATOM   7380  H  HB1  . ALA A 1 10 ? -4.822  0.845   -1.279  1.00 0.00 ? 10 ALA A HB1  11 
ATOM   7381  H  HB2  . ALA A 1 10 ? -4.430  2.021   -0.002  1.00 0.00 ? 10 ALA A HB2  11 
ATOM   7382  H  HB3  . ALA A 1 10 ? -3.609  2.104   -1.580  1.00 0.00 ? 10 ALA A HB3  11 
ATOM   7383  N  N    . CYS A 1 11 ? -0.535  1.075   0.011   1.00 0.00 ? 11 CYS A N    11 
ATOM   7384  C  CA   . CYS A 1 11 ? 0.591   1.542   0.813   1.00 0.00 ? 11 CYS A CA   11 
ATOM   7385  C  C    . CYS A 1 11 ? 0.600   3.044   0.973   1.00 0.00 ? 11 CYS A C    11 
ATOM   7386  O  O    . CYS A 1 11 ? -0.218  3.779   0.405   1.00 0.00 ? 11 CYS A O    11 
ATOM   7387  C  CB   . CYS A 1 11 ? 1.883   1.015   0.152   1.00 0.00 ? 11 CYS A CB   11 
ATOM   7388  S  SG   . CYS A 1 11 ? 2.328   2.040   -1.264  1.00 0.00 ? 11 CYS A SG   11 
ATOM   7389  H  H    . CYS A 1 11 ? -0.403  0.660   -0.964  1.00 0.00 ? 11 CYS A H    11 
ATOM   7390  H  HA   . CYS A 1 11 ? 0.513   1.102   1.835   1.00 0.00 ? 11 CYS A HA   11 
ATOM   7391  H  HB2  . CYS A 1 11 ? 2.734   1.005   0.856   1.00 0.00 ? 11 CYS A HB2  11 
ATOM   7392  H  HB3  . CYS A 1 11 ? 1.753   -0.035  -0.180  1.00 0.00 ? 11 CYS A HB3  11 
ATOM   7393  N  N    . ASP A 1 12 ? 1.560   3.541   1.737   1.00 0.00 ? 12 ASP A N    11 
ATOM   7394  C  CA   . ASP A 1 12 ? 1.721   4.971   1.988   1.00 0.00 ? 12 ASP A CA   11 
ATOM   7395  C  C    . ASP A 1 12 ? 1.964   5.720   0.700   1.00 0.00 ? 12 ASP A C    11 
ATOM   7396  O  O    . ASP A 1 12 ? 1.330   6.740   0.410   1.00 0.00 ? 12 ASP A O    11 
ATOM   7397  C  CB   . ASP A 1 12 ? 2.874   5.217   3.002   1.00 0.00 ? 12 ASP A CB   11 
ATOM   7398  C  CG   . ASP A 1 12 ? 3.886   6.320   2.659   1.00 0.00 ? 12 ASP A CG   11 
ATOM   7399  O  OD1  . ASP A 1 12 ? 4.871   6.124   1.958   1.00 0.00 ? 12 ASP A OD1  11 
ATOM   7400  O  OD2  . ASP A 1 12 ? 3.605   7.429   3.186   1.00 0.00 ? 12 ASP A OD2  11 
ATOM   7401  H  H    . ASP A 1 12 ? 2.246   2.832   2.130   1.00 0.00 ? 12 ASP A H    11 
ATOM   7402  H  HA   . ASP A 1 12 ? 0.760   5.333   2.398   1.00 0.00 ? 12 ASP A HA   11 
ATOM   7403  H  HB2  . ASP A 1 12 ? 2.474   5.437   4.010   1.00 0.00 ? 12 ASP A HB2  11 
ATOM   7404  H  HB3  . ASP A 1 12 ? 3.447   4.275   3.136   1.00 0.00 ? 12 ASP A HB3  11 
ATOM   7405  N  N    . ILE A 1 13 ? 2.866   5.201   -0.111  1.00 0.00 ? 13 ILE A N    11 
ATOM   7406  C  CA   . ILE A 1 13 ? 3.346   5.894   -1.304  1.00 0.00 ? 13 ILE A CA   11 
ATOM   7407  C  C    . ILE A 1 13 ? 2.248   6.150   -2.306  1.00 0.00 ? 13 ILE A C    11 
ATOM   7408  O  O    . ILE A 1 13 ? 2.343   7.039   -3.164  1.00 0.00 ? 13 ILE A O    11 
ATOM   7409  C  CB   . ILE A 1 13 ? 4.554   5.098   -1.958  1.00 0.00 ? 13 ILE A CB   11 
ATOM   7410  C  CG1  . ILE A 1 13 ? 5.899   5.256   -1.172  1.00 0.00 ? 13 ILE A CG1  11 
ATOM   7411  C  CG2  . ILE A 1 13 ? 4.832   5.468   -3.446  1.00 0.00 ? 13 ILE A CG2  11 
ATOM   7412  C  CD1  . ILE A 1 13 ? 6.334   6.727   -1.002  1.00 0.00 ? 13 ILE A CD1  11 
ATOM   7413  H  H    . ILE A 1 13 ? 3.190   4.213   0.141   1.00 0.00 ? 13 ILE A H    11 
ATOM   7414  H  HA   . ILE A 1 13 ? 3.703   6.893   -0.979  1.00 0.00 ? 13 ILE A HA   11 
ATOM   7415  H  HB   . ILE A 1 13 ? 4.278   4.023   -1.923  1.00 0.00 ? 13 ILE A HB   11 
ATOM   7416  H  HG12 . ILE A 1 13 ? 5.838   4.757   -0.201  1.00 0.00 ? 13 ILE A HG12 11 
ATOM   7417  H  HG13 . ILE A 1 13 ? 6.706   4.760   -1.720  1.00 0.00 ? 13 ILE A HG13 11 
ATOM   7418  H  HG21 . ILE A 1 13 ? 3.915   5.473   -4.064  1.00 0.00 ? 13 ILE A HG21 11 
ATOM   7419  H  HG22 . ILE A 1 13 ? 5.248   6.486   -3.578  1.00 0.00 ? 13 ILE A HG22 11 
ATOM   7420  H  HG23 . ILE A 1 13 ? 5.539   4.764   -3.923  1.00 0.00 ? 13 ILE A HG23 11 
ATOM   7421  H  HD11 . ILE A 1 13 ? 5.502   7.385   -0.696  1.00 0.00 ? 13 ILE A HD11 11 
ATOM   7422  H  HD12 . ILE A 1 13 ? 7.115   6.825   -0.226  1.00 0.00 ? 13 ILE A HD12 11 
ATOM   7423  H  HD13 . ILE A 1 13 ? 6.755   7.139   -1.939  1.00 0.00 ? 13 ILE A HD13 11 
ATOM   7424  N  N    . CYS A 1 14 ? 1.209   5.336   -2.266  1.00 0.00 ? 14 CYS A N    11 
ATOM   7425  C  CA   . CYS A 1 14 ? 0.050   5.514   -3.135  1.00 0.00 ? 14 CYS A CA   11 
ATOM   7426  C  C    . CYS A 1 14 ? -0.844  6.614   -2.606  1.00 0.00 ? 14 CYS A C    11 
ATOM   7427  O  O    . CYS A 1 14 ? -1.515  7.345   -3.345  1.00 0.00 ? 14 CYS A O    11 
ATOM   7428  C  CB   . CYS A 1 14 ? -0.671  4.159   -3.289  1.00 0.00 ? 14 CYS A CB   11 
ATOM   7429  S  SG   . CYS A 1 14 ? 0.184   3.147   -4.533  1.00 0.00 ? 14 CYS A SG   11 
ATOM   7430  H  H    . CYS A 1 14 ? 1.277   4.544   -1.565  1.00 0.00 ? 14 CYS A H    11 
ATOM   7431  H  HA   . CYS A 1 14 ? 0.415   5.837   -4.132  1.00 0.00 ? 14 CYS A HA   11 
ATOM   7432  H  HB2  . CYS A 1 14 ? -0.694  3.570   -2.356  1.00 0.00 ? 14 CYS A HB2  11 
ATOM   7433  H  HB3  . CYS A 1 14 ? -1.730  4.295   -3.588  1.00 0.00 ? 14 CYS A HB3  11 
ATOM   7434  N  N    . ARG A 1 15 ? -0.897  6.731   -1.290  1.00 0.00 ? 15 ARG A N    11 
ATOM   7435  C  CA   . ARG A 1 15 ? -1.572  7.861   -0.651  1.00 0.00 ? 15 ARG A CA   11 
ATOM   7436  C  C    . ARG A 1 15 ? -1.087  9.175   -1.217  1.00 0.00 ? 15 ARG A C    11 
ATOM   7437  O  O    . ARG A 1 15 ? -1.800  9.920   -1.909  1.00 0.00 ? 15 ARG A O    11 
ATOM   7438  C  CB   . ARG A 1 15 ? -1.360  7.776   0.887   1.00 0.00 ? 15 ARG A CB   11 
ATOM   7439  C  CG   . ARG A 1 15 ? -2.503  7.053   1.655   1.00 0.00 ? 15 ARG A CG   11 
ATOM   7440  C  CD   . ARG A 1 15 ? -2.086  6.578   3.053   1.00 0.00 ? 15 ARG A CD   11 
ATOM   7441  N  NE   . ARG A 1 15 ? -3.258  6.712   3.955   1.00 0.00 ? 15 ARG A NE   11 
ATOM   7442  C  CZ   . ARG A 1 15 ? -3.500  7.741   4.756   1.00 0.00 ? 15 ARG A CZ   11 
ATOM   7443  N  NH1  . ARG A 1 15 ? -2.730  8.782   4.865   1.00 0.00 ? 15 ARG A NH1  11 
ATOM   7444  N  NH2  . ARG A 1 15 ? -4.571  7.699   5.467   1.00 0.00 ? 15 ARG A NH2  11 
ATOM   7445  H  H    . ARG A 1 15 ? -0.494  5.933   -0.719  1.00 0.00 ? 15 ARG A H    11 
ATOM   7446  H  HA   . ARG A 1 15 ? -2.649  7.779   -0.881  1.00 0.00 ? 15 ARG A HA   11 
ATOM   7447  H  HB2  . ARG A 1 15 ? -0.412  7.251   1.105   1.00 0.00 ? 15 ARG A HB2  11 
ATOM   7448  H  HB3  . ARG A 1 15 ? -1.222  8.795   1.297   1.00 0.00 ? 15 ARG A HB3  11 
ATOM   7449  H  HG2  . ARG A 1 15 ? -3.389  7.715   1.762   1.00 0.00 ? 15 ARG A HG2  11 
ATOM   7450  H  HG3  . ARG A 1 15 ? -2.867  6.185   1.064   1.00 0.00 ? 15 ARG A HG3  11 
ATOM   7451  H  HD2  . ARG A 1 15 ? -1.742  5.526   3.017   1.00 0.00 ? 15 ARG A HD2  11 
ATOM   7452  H  HD3  . ARG A 1 15 ? -1.238  7.185   3.429   1.00 0.00 ? 15 ARG A HD3  11 
ATOM   7453  H  HE   . ARG A 1 15 ? -3.942  5.941   3.957   1.00 0.00 ? 15 ARG A HE   11 
ATOM   7454  H  HH11 . ARG A 1 15 ? -1.904  8.735   4.268   1.00 0.00 ? 15 ARG A HH11 11 
ATOM   7455  H  HH12 . ARG A 1 15 ? -3.024  9.510   5.515   1.00 0.00 ? 15 ARG A HH12 11 
ATOM   7456  H  HH21 . ARG A 1 15 ? -5.104  6.841   5.306   1.00 0.00 ? 15 ARG A HH21 11 
ATOM   7457  H  HH22 . ARG A 1 15 ? -4.765  8.487   6.082   1.00 0.00 ? 15 ARG A HH22 11 
ATOM   7458  N  N    . LEU A 1 16 ? 0.182   9.467   -1.004  1.00 0.00 ? 16 LEU A N    11 
ATOM   7459  C  CA   . LEU A 1 16 ? 0.785   10.772  -1.250  1.00 0.00 ? 16 LEU A CA   11 
ATOM   7460  C  C    . LEU A 1 16 ? 0.814   11.063  -2.732  1.00 0.00 ? 16 LEU A C    11 
ATOM   7461  O  O    . LEU A 1 16 ? 0.421   12.130  -3.216  1.00 0.00 ? 16 LEU A O    11 
ATOM   7462  C  CB   . LEU A 1 16 ? 2.223   10.828  -0.651  1.00 0.00 ? 16 LEU A CB   11 
ATOM   7463  C  CG   . LEU A 1 16 ? 2.367   10.826  0.894   1.00 0.00 ? 16 LEU A CG   11 
ATOM   7464  C  CD1  . LEU A 1 16 ? 3.275   9.693   1.403   1.00 0.00 ? 16 LEU A CD1  11 
ATOM   7465  C  CD2  . LEU A 1 16 ? 2.915   12.180  1.374   1.00 0.00 ? 16 LEU A CD2  11 
ATOM   7466  H  H    . LEU A 1 16 ? 0.794   8.642   -0.744  1.00 0.00 ? 16 LEU A H    11 
ATOM   7467  H  HA   . LEU A 1 16 ? 0.156   11.539  -0.768  1.00 0.00 ? 16 LEU A HA   11 
ATOM   7468  H  HB2  . LEU A 1 16 ? 2.807   9.976   -1.053  1.00 0.00 ? 16 LEU A HB2  11 
ATOM   7469  H  HB3  . LEU A 1 16 ? 2.732   11.727  -1.047  1.00 0.00 ? 16 LEU A HB3  11 
ATOM   7470  H  HG   . LEU A 1 16 ? 1.359   10.691  1.339   1.00 0.00 ? 16 LEU A HG   11 
ATOM   7471  H  HD11 . LEU A 1 16 ? 2.979   8.719   0.969   1.00 0.00 ? 16 LEU A HD11 11 
ATOM   7472  H  HD12 . LEU A 1 16 ? 4.331   9.848   1.116   1.00 0.00 ? 16 LEU A HD12 11 
ATOM   7473  H  HD13 . LEU A 1 16 ? 3.237   9.587   2.503   1.00 0.00 ? 16 LEU A HD13 11 
ATOM   7474  H  HD21 . LEU A 1 16 ? 2.312   13.025  0.992   1.00 0.00 ? 16 LEU A HD21 11 
ATOM   7475  H  HD22 . LEU A 1 16 ? 2.928   12.260  2.477   1.00 0.00 ? 16 LEU A HD22 11 
ATOM   7476  H  HD23 . LEU A 1 16 ? 3.950   12.347  1.023   1.00 0.00 ? 16 LEU A HD23 11 
ATOM   7477  N  N    . LYS A 1 17 ? 1.275   10.072  -3.485  1.00 0.00 ? 17 LYS A N    11 
ATOM   7478  C  CA   . LYS A 1 17 ? 1.512   10.239  -4.916  1.00 0.00 ? 17 LYS A CA   11 
ATOM   7479  C  C    . LYS A 1 17 ? 0.226   10.196  -5.709  1.00 0.00 ? 17 LYS A C    11 
ATOM   7480  O  O    . LYS A 1 17 ? 0.162   10.636  -6.865  1.00 0.00 ? 17 LYS A O    11 
ATOM   7481  C  CB   . LYS A 1 17 ? 2.490   9.135   -5.408  1.00 0.00 ? 17 LYS A CB   11 
ATOM   7482  C  CG   . LYS A 1 17 ? 3.973   9.445   -5.079  1.00 0.00 ? 17 LYS A CG   11 
ATOM   7483  C  CD   . LYS A 1 17 ? 4.913   8.239   -5.197  1.00 0.00 ? 17 LYS A CD   11 
ATOM   7484  C  CE   . LYS A 1 17 ? 5.668   8.327   -6.530  1.00 0.00 ? 17 LYS A CE   11 
ATOM   7485  N  NZ   . LYS A 1 17 ? 6.259   9.672   -6.660  1.00 0.00 ? 17 LYS A NZ   11 
ATOM   7486  H  H    . LYS A 1 17 ? 1.438   9.141   -3.004  1.00 0.00 ? 17 LYS A H    11 
ATOM   7487  H  HA   . LYS A 1 17 ? 1.963   11.234  -5.069  1.00 0.00 ? 17 LYS A HA   11 
ATOM   7488  H  HB2  . LYS A 1 17 ? 2.214   8.164   -4.957  1.00 0.00 ? 17 LYS A HB2  11 
ATOM   7489  H  HB3  . LYS A 1 17 ? 2.369   8.990   -6.500  1.00 0.00 ? 17 LYS A HB3  11 
ATOM   7490  H  HG2  . LYS A 1 17 ? 4.365   10.213  -5.768  1.00 0.00 ? 17 LYS A HG2  11 
ATOM   7491  H  HG3  . LYS A 1 17 ? 4.045   9.883   -4.067  1.00 0.00 ? 17 LYS A HG3  11 
ATOM   7492  H  HD2  . LYS A 1 17 ? 5.608   8.222   -4.338  1.00 0.00 ? 17 LYS A HD2  11 
ATOM   7493  H  HD3  . LYS A 1 17 ? 4.326   7.301   -5.149  1.00 0.00 ? 17 LYS A HD3  11 
ATOM   7494  H  HE2  . LYS A 1 17 ? 6.457   7.550   -6.582  1.00 0.00 ? 17 LYS A HE2  11 
ATOM   7495  H  HE3  . LYS A 1 17 ? 4.992   8.134   -7.387  1.00 0.00 ? 17 LYS A HE3  11 
ATOM   7496  H  HZ1  . LYS A 1 17 ? 6.527   10.019  -5.728  1.00 0.00 ? 17 LYS A HZ1  11 
ATOM   7497  H  HZ2  . LYS A 1 17 ? 7.094   9.627   -7.261  1.00 0.00 ? 17 LYS A HZ2  11 
ATOM   7498  H  HZ3  . LYS A 1 17 ? 5.565   10.310  -7.075  1.00 0.00 ? 17 LYS A HZ3  11 
ATOM   7499  N  N    . LYS A 1 18 ? -0.803  9.629   -5.112  1.00 0.00 ? 18 LYS A N    11 
ATOM   7500  C  CA   . LYS A 1 18 ? -2.037  9.334   -5.840  1.00 0.00 ? 18 LYS A CA   11 
ATOM   7501  C  C    . LYS A 1 18 ? -1.720  8.378   -6.985  1.00 0.00 ? 18 LYS A C    11 
ATOM   7502  O  O    . LYS A 1 18 ? -1.703  8.704   -8.176  1.00 0.00 ? 18 LYS A O    11 
ATOM   7503  C  CB   . LYS A 1 18 ? -2.742  10.608  -6.370  1.00 0.00 ? 18 LYS A CB   11 
ATOM   7504  C  CG   . LYS A 1 18 ? -3.702  11.240  -5.326  1.00 0.00 ? 18 LYS A CG   11 
ATOM   7505  C  CD   . LYS A 1 18 ? -3.823  12.764  -5.382  1.00 0.00 ? 18 LYS A CD   11 
ATOM   7506  C  CE   . LYS A 1 18 ? -5.304  13.163  -5.327  1.00 0.00 ? 18 LYS A CE   11 
ATOM   7507  N  NZ   . LYS A 1 18 ? -6.067  12.146  -4.582  1.00 0.00 ? 18 LYS A NZ   11 
ATOM   7508  H  H    . LYS A 1 18 ? -0.660  9.331   -4.096  1.00 0.00 ? 18 LYS A H    11 
ATOM   7509  H  HA   . LYS A 1 18 ? -2.722  8.800   -5.153  1.00 0.00 ? 18 LYS A HA   11 
ATOM   7510  H  HB2  . LYS A 1 18 ? -1.999  11.365  -6.683  1.00 0.00 ? 18 LYS A HB2  11 
ATOM   7511  H  HB3  . LYS A 1 18 ? -3.299  10.345  -7.294  1.00 0.00 ? 18 LYS A HB3  11 
ATOM   7512  H  HG2  . LYS A 1 18 ? -4.727  10.840  -5.461  1.00 0.00 ? 18 LYS A HG2  11 
ATOM   7513  H  HG3  . LYS A 1 18 ? -3.398  10.921  -4.306  1.00 0.00 ? 18 LYS A HG3  11 
ATOM   7514  H  HD2  . LYS A 1 18 ? -3.252  13.216  -4.547  1.00 0.00 ? 18 LYS A HD2  11 
ATOM   7515  H  HD3  . LYS A 1 18 ? -3.360  13.142  -6.318  1.00 0.00 ? 18 LYS A HD3  11 
ATOM   7516  H  HE2  . LYS A 1 18 ? -5.418  14.159  -4.847  1.00 0.00 ? 18 LYS A HE2  11 
ATOM   7517  H  HE3  . LYS A 1 18 ? -5.728  13.270  -6.347  1.00 0.00 ? 18 LYS A HE3  11 
ATOM   7518  H  HZ1  . LYS A 1 18 ? -5.604  11.961  -3.680  1.00 0.00 ? 18 LYS A HZ1  11 
ATOM   7519  H  HZ2  . LYS A 1 18 ? -7.023  12.492  -4.412  1.00 0.00 ? 18 LYS A HZ2  11 
ATOM   7520  H  HZ3  . LYS A 1 18 ? -6.110  11.276  -5.132  1.00 0.00 ? 18 LYS A HZ3  11 
ATOM   7521  N  N    . LEU A 1 19 ? -1.455  7.143   -6.599  1.00 0.00 ? 19 LEU A N    11 
ATOM   7522  C  CA   . LEU A 1 19 ? -0.969  6.095   -7.490  1.00 0.00 ? 19 LEU A CA   11 
ATOM   7523  C  C    . LEU A 1 19 ? -1.909  4.907   -7.436  1.00 0.00 ? 19 LEU A C    11 
ATOM   7524  O  O    . LEU A 1 19 ? -2.635  4.701   -6.455  1.00 0.00 ? 19 LEU A O    11 
ATOM   7525  C  CB   . LEU A 1 19 ? 0.473   5.657   -7.105  1.00 0.00 ? 19 LEU A CB   11 
ATOM   7526  C  CG   . LEU A 1 19 ? 1.708   6.244   -7.841  1.00 0.00 ? 19 LEU A CG   11 
ATOM   7527  C  CD1  . LEU A 1 19 ? 1.360   7.592   -8.486  1.00 0.00 ? 19 LEU A CD1  11 
ATOM   7528  C  CD2  . LEU A 1 19 ? 2.921   6.421   -6.911  1.00 0.00 ? 19 LEU A CD2  11 
ATOM   7529  H  H    . LEU A 1 19 ? -1.680  6.922   -5.586  1.00 0.00 ? 19 LEU A H    11 
ATOM   7530  H  HA   . LEU A 1 19 ? -0.979  6.488   -8.522  1.00 0.00 ? 19 LEU A HA   11 
ATOM   7531  H  HB2  . LEU A 1 19 ? 0.614   5.838   -6.006  1.00 0.00 ? 19 LEU A HB2  11 
ATOM   7532  H  HB3  . LEU A 1 19 ? 0.528   4.539   -7.180  1.00 0.00 ? 19 LEU A HB3  11 
ATOM   7533  H  HG   . LEU A 1 19 ? 1.989   5.541   -8.654  1.00 0.00 ? 19 LEU A HG   11 
ATOM   7534  H  HD11 . LEU A 1 19 ? 0.747   8.224   -7.815  1.00 0.00 ? 19 LEU A HD11 11 
ATOM   7535  H  HD12 . LEU A 1 19 ? 2.262   8.176   -8.751  1.00 0.00 ? 19 LEU A HD12 11 
ATOM   7536  H  HD13 . LEU A 1 19 ? 0.774   7.460   -9.415  1.00 0.00 ? 19 LEU A HD13 11 
ATOM   7537  H  HD21 . LEU A 1 19 ? 2.673   6.188   -5.859  1.00 0.00 ? 19 LEU A HD21 11 
ATOM   7538  H  HD22 . LEU A 1 19 ? 3.772   5.780   -7.206  1.00 0.00 ? 19 LEU A HD22 11 
ATOM   7539  H  HD23 . LEU A 1 19 ? 3.285   7.466   -6.915  1.00 0.00 ? 19 LEU A HD23 11 
ATOM   7540  N  N    . LYS A 1 20 ? -1.935  4.125   -8.499  1.00 0.00 ? 20 LYS A N    11 
ATOM   7541  C  CA   . LYS A 1 20 ? -2.664  2.856   -8.503  1.00 0.00 ? 20 LYS A CA   11 
ATOM   7542  C  C    . LYS A 1 20 ? -1.823  1.765   -7.882  1.00 0.00 ? 20 LYS A C    11 
ATOM   7543  O  O    . LYS A 1 20 ? -0.624  1.630   -8.168  1.00 0.00 ? 20 LYS A O    11 
ATOM   7544  C  CB   . LYS A 1 20 ? -3.074  2.483   -9.953  1.00 0.00 ? 20 LYS A CB   11 
ATOM   7545  C  CG   . LYS A 1 20 ? -3.348  3.712   -10.856 1.00 0.00 ? 20 LYS A CG   11 
ATOM   7546  C  CD   . LYS A 1 20 ? -3.366  3.417   -12.358 1.00 0.00 ? 20 LYS A CD   11 
ATOM   7547  C  CE   . LYS A 1 20 ? -4.771  3.693   -12.912 1.00 0.00 ? 20 LYS A CE   11 
ATOM   7548  N  NZ   . LYS A 1 20 ? -5.002  5.149   -12.948 1.00 0.00 ? 20 LYS A NZ   11 
ATOM   7549  H  H    . LYS A 1 20 ? -1.421  4.502   -9.346  1.00 0.00 ? 20 LYS A H    11 
ATOM   7550  H  HA   . LYS A 1 20 ? -3.572  2.973   -7.882  1.00 0.00 ? 20 LYS A HA   11 
ATOM   7551  H  HB2  . LYS A 1 20 ? -2.281  1.863   -10.418 1.00 0.00 ? 20 LYS A HB2  11 
ATOM   7552  H  HB3  . LYS A 1 20 ? -3.969  1.826   -9.931  1.00 0.00 ? 20 LYS A HB3  11 
ATOM   7553  H  HG2  . LYS A 1 20 ? -4.334  4.152   -10.613 1.00 0.00 ? 20 LYS A HG2  11 
ATOM   7554  H  HG3  . LYS A 1 20 ? -2.608  4.507   -10.636 1.00 0.00 ? 20 LYS A HG3  11 
ATOM   7555  H  HD2  . LYS A 1 20 ? -2.601  4.034   -12.869 1.00 0.00 ? 20 LYS A HD2  11 
ATOM   7556  H  HD3  . LYS A 1 20 ? -3.086  2.359   -12.536 1.00 0.00 ? 20 LYS A HD3  11 
ATOM   7557  H  HE2  . LYS A 1 20 ? -4.882  3.259   -13.927 1.00 0.00 ? 20 LYS A HE2  11 
ATOM   7558  H  HE3  . LYS A 1 20 ? -5.552  3.210   -12.288 1.00 0.00 ? 20 LYS A HE3  11 
ATOM   7559  H  HZ1  . LYS A 1 20 ? -4.616  5.578   -12.093 1.00 0.00 ? 20 LYS A HZ1  11 
ATOM   7560  H  HZ2  . LYS A 1 20 ? -4.534  5.550   -13.773 1.00 0.00 ? 20 LYS A HZ2  11 
ATOM   7561  H  HZ3  . LYS A 1 20 ? -6.014  5.335   -13.002 1.00 0.00 ? 20 LYS A HZ3  11 
ATOM   7562  N  N    . CYS A 1 21 ? -2.425  0.983   -7.007  1.00 0.00 ? 21 CYS A N    11 
ATOM   7563  C  CA   . CYS A 1 21 ? -1.684  0.010   -6.208  1.00 0.00 ? 21 CYS A CA   11 
ATOM   7564  C  C    . CYS A 1 21 ? -2.047  -1.402  -6.603  1.00 0.00 ? 21 CYS A C    11 
ATOM   7565  O  O    . CYS A 1 21 ? -2.952  -2.020  -6.019  1.00 0.00 ? 21 CYS A O    11 
ATOM   7566  C  CB   . CYS A 1 21 ? -1.960  0.308   -4.718  1.00 0.00 ? 21 CYS A CB   11 
ATOM   7567  S  SG   . CYS A 1 21 ? -0.621  -0.240  -3.632  1.00 0.00 ? 21 CYS A SG   11 
ATOM   7568  H  H    . CYS A 1 21 ? -3.472  1.121   -6.894  1.00 0.00 ? 21 CYS A H    11 
ATOM   7569  H  HA   . CYS A 1 21 ? -0.604  0.138   -6.409  1.00 0.00 ? 21 CYS A HA   11 
ATOM   7570  H  HB2  . CYS A 1 21 ? -2.107  1.400   -4.552  1.00 0.00 ? 21 CYS A HB2  11 
ATOM   7571  H  HB3  . CYS A 1 21 ? -2.919  -0.163  -4.385  1.00 0.00 ? 21 CYS A HB3  11 
ATOM   7572  N  N    . SER A 1 22 ? -1.398  -1.926  -7.625  1.00 0.00 ? 22 SER A N    11 
ATOM   7573  C  CA   . SER A 1 22 ? -1.493  -3.340  -7.986  1.00 0.00 ? 22 SER A CA   11 
ATOM   7574  C  C    . SER A 1 22 ? -1.552  -4.245  -6.774  1.00 0.00 ? 22 SER A C    11 
ATOM   7575  O  O    . SER A 1 22 ? -2.123  -5.349  -6.827  1.00 0.00 ? 22 SER A O    11 
ATOM   7576  C  CB   . SER A 1 22 ? -0.333  -3.734  -8.934  1.00 0.00 ? 22 SER A CB   11 
ATOM   7577  O  OG   . SER A 1 22 ? 0.898   -3.076  -8.614  1.00 0.00 ? 22 SER A OG   11 
ATOM   7578  H  H    . SER A 1 22 ? -0.827  -1.226  -8.210  1.00 0.00 ? 22 SER A H    11 
ATOM   7579  H  HA   . SER A 1 22 ? -2.450  -3.492  -8.524  1.00 0.00 ? 22 SER A HA   11 
ATOM   7580  H  HB2  . SER A 1 22 ? -0.168  -4.829  -8.882  1.00 0.00 ? 22 SER A HB2  11 
ATOM   7581  H  HB3  . SER A 1 22 ? -0.593  -3.534  -9.992  1.00 0.00 ? 22 SER A HB3  11 
ATOM   7582  H  HG   . SER A 1 22 ? 0.781   -2.140  -8.798  1.00 0.00 ? 22 SER A HG   11 
ATOM   7583  N  N    . LYS A 1 23 ? -0.937  -3.847  -5.677  1.00 0.00 ? 23 LYS A N    11 
ATOM   7584  C  CA   . LYS A 1 23 ? -1.115  -4.477  -4.372  1.00 0.00 ? 23 LYS A CA   11 
ATOM   7585  C  C    . LYS A 1 23 ? -0.224  -5.680  -4.203  1.00 0.00 ? 23 LYS A C    11 
ATOM   7586  O  O    . LYS A 1 23 ? -0.714  -6.844  -4.350  1.00 0.00 ? 23 LYS A O    11 
ATOM   7587  C  CB   . LYS A 1 23 ? -2.623  -4.891  -4.210  1.00 0.00 ? 23 LYS A CB   11 
ATOM   7588  C  CG   . LYS A 1 23 ? -3.538  -3.687  -3.888  1.00 0.00 ? 23 LYS A CG   11 
ATOM   7589  C  CD   . LYS A 1 23 ? -4.901  -3.665  -4.586  1.00 0.00 ? 23 LYS A CD   11 
ATOM   7590  C  CE   . LYS A 1 23 ? -5.748  -2.523  -4.005  1.00 0.00 ? 23 LYS A CE   11 
ATOM   7591  N  NZ   . LYS A 1 23 ? -6.327  -2.947  -2.717  1.00 0.00 ? 23 LYS A NZ   11 
ATOM   7592  H  H    . LYS A 1 23 ? -0.255  -3.045  -5.807  1.00 0.00 ? 23 LYS A H    11 
ATOM   7593  H  HA   . LYS A 1 23 ? -0.929  -3.685  -3.607  1.00 0.00 ? 23 LYS A HA   11 
ATOM   7594  H  HB2  . LYS A 1 23 ? -2.968  -5.380  -5.136  1.00 0.00 ? 23 LYS A HB2  11 
ATOM   7595  H  HB3  . LYS A 1 23 ? -2.707  -5.658  -3.420  1.00 0.00 ? 23 LYS A HB3  11 
ATOM   7596  H  HG2  . LYS A 1 23 ? -3.749  -3.648  -2.796  1.00 0.00 ? 23 LYS A HG2  11 
ATOM   7597  H  HG3  . LYS A 1 23 ? -2.991  -2.739  -4.102  1.00 0.00 ? 23 LYS A HG3  11 
ATOM   7598  H  HD2  . LYS A 1 23 ? -4.757  -3.550  -5.678  1.00 0.00 ? 23 LYS A HD2  11 
ATOM   7599  H  HD3  . LYS A 1 23 ? -5.420  -4.636  -4.440  1.00 0.00 ? 23 LYS A HD3  11 
ATOM   7600  H  HE2  . LYS A 1 23 ? -5.129  -1.611  -3.871  1.00 0.00 ? 23 LYS A HE2  11 
ATOM   7601  H  HE3  . LYS A 1 23 ? -6.563  -2.236  -4.702  1.00 0.00 ? 23 LYS A HE3  11 
ATOM   7602  H  HZ1  . LYS A 1 23 ? -5.575  -3.290  -2.101  1.00 0.00 ? 23 LYS A HZ1  11 
ATOM   7603  H  HZ2  . LYS A 1 23 ? -6.795  -2.144  -2.271  1.00 0.00 ? 23 LYS A HZ2  11 
ATOM   7604  H  HZ3  . LYS A 1 23 ? -7.012  -3.699  -2.873  1.00 0.00 ? 23 LYS A HZ3  11 
ATOM   7605  N  N    . GLU A 1 24 ? 1.061   -5.575  -3.938  1.00 0.00 ? 24 GLU A N    11 
ATOM   7606  C  CA   . GLU A 1 24 ? 1.999   -6.703  -3.898  1.00 0.00 ? 24 GLU A CA   11 
ATOM   7607  C  C    . GLU A 1 24 ? 2.959   -6.540  -2.743  1.00 0.00 ? 24 GLU A C    11 
ATOM   7608  O  O    . GLU A 1 24 ? 3.206   -5.441  -2.233  1.00 0.00 ? 24 GLU A O    11 
ATOM   7609  C  CB   . GLU A 1 24 ? 2.744   -6.838  -5.259  1.00 0.00 ? 24 GLU A CB   11 
ATOM   7610  C  CG   . GLU A 1 24 ? 3.187   -5.558  -6.056  1.00 0.00 ? 24 GLU A CG   11 
ATOM   7611  C  CD   . GLU A 1 24 ? 4.328   -5.680  -7.066  1.00 0.00 ? 24 GLU A CD   11 
ATOM   7612  O  OE1  . GLU A 1 24 ? 5.559   -5.823  -6.502  1.00 0.00 ? 24 GLU A OE1  11 
ATOM   7613  O  OE2  . GLU A 1 24 ? 4.161   -5.653  -8.183  1.00 0.00 ? 24 GLU A OE2  11 
ATOM   7614  H  H    . GLU A 1 24 ? 1.429   -4.625  -3.660  1.00 0.00 ? 24 GLU A H    11 
ATOM   7615  H  HA   . GLU A 1 24 ? 1.414   -7.620  -3.716  1.00 0.00 ? 24 GLU A HA   11 
ATOM   7616  H  HB2  . GLU A 1 24 ? 3.645   -7.462  -5.103  1.00 0.00 ? 24 GLU A HB2  11 
ATOM   7617  H  HB3  . GLU A 1 24 ? 2.085   -7.423  -5.924  1.00 0.00 ? 24 GLU A HB3  11 
ATOM   7618  H  HG2  . GLU A 1 24 ? 2.317   -5.146  -6.603  1.00 0.00 ? 24 GLU A HG2  11 
ATOM   7619  H  HG3  . GLU A 1 24 ? 3.467   -4.752  -5.350  1.00 0.00 ? 24 GLU A HG3  11 
ATOM   7620  N  N    . LYS A 1 25 ? 3.549   -7.651  -2.331  1.00 0.00 ? 25 LYS A N    11 
ATOM   7621  C  CA   . LYS A 1 25 ? 4.289   -7.709  -1.076  1.00 0.00 ? 25 LYS A CA   11 
ATOM   7622  C  C    . LYS A 1 25 ? 5.737   -8.096  -1.278  1.00 0.00 ? 25 LYS A C    11 
ATOM   7623  O  O    . LYS A 1 25 ? 6.066   -9.020  -2.037  1.00 0.00 ? 25 LYS A O    11 
ATOM   7624  C  CB   . LYS A 1 25 ? 3.603   -8.731  -0.121  1.00 0.00 ? 25 LYS A CB   11 
ATOM   7625  C  CG   . LYS A 1 25 ? 2.072   -8.575  0.069   1.00 0.00 ? 25 LYS A CG   11 
ATOM   7626  C  CD   . LYS A 1 25 ? 1.280   -7.577  -0.776  1.00 0.00 ? 25 LYS A CD   11 
ATOM   7627  C  CE   . LYS A 1 25 ? 0.170   -8.329  -1.531  1.00 0.00 ? 25 LYS A CE   11 
ATOM   7628  N  NZ   . LYS A 1 25 ? -1.074  -8.293  -0.744  1.00 0.00 ? 25 LYS A NZ   11 
ATOM   7629  H  H    . LYS A 1 25 ? 3.496   -8.466  -3.016  1.00 0.00 ? 25 LYS A H    11 
ATOM   7630  H  HA   . LYS A 1 25 ? 4.266   -6.706  -0.614  1.00 0.00 ? 25 LYS A HA   11 
ATOM   7631  H  HB2  . LYS A 1 25 ? 3.807   -9.756  -0.496  1.00 0.00 ? 25 LYS A HB2  11 
ATOM   7632  H  HB3  . LYS A 1 25 ? 4.100   -8.680  0.875   1.00 0.00 ? 25 LYS A HB3  11 
ATOM   7633  H  HG2  . LYS A 1 25 ? 1.568   -9.577  -0.090  1.00 0.00 ? 25 LYS A HG2  11 
ATOM   7634  H  HG3  . LYS A 1 25 ? 1.862   -8.378  1.168   1.00 0.00 ? 25 LYS A HG3  11 
ATOM   7635  H  HD2  . LYS A 1 25 ? 0.860   -6.784  -0.129  1.00 0.00 ? 25 LYS A HD2  11 
ATOM   7636  H  HD3  . LYS A 1 25 ? 1.955   -7.072  -1.496  1.00 0.00 ? 25 LYS A HD3  11 
ATOM   7637  H  HE2  . LYS A 1 25 ? 0.009   -7.876  -2.533  1.00 0.00 ? 25 LYS A HE2  11 
ATOM   7638  H  HE3  . LYS A 1 25 ? 0.461   -9.383  -1.721  1.00 0.00 ? 25 LYS A HE3  11 
ATOM   7639  H  HZ1  . LYS A 1 25 ? -1.197  -7.355  -0.336  1.00 0.00 ? 25 LYS A HZ1  11 
ATOM   7640  H  HZ2  . LYS A 1 25 ? -1.875  -8.509  -1.355  1.00 0.00 ? 25 LYS A HZ2  11 
ATOM   7641  H  HZ3  . LYS A 1 25 ? -1.023  -8.992  0.012   1.00 0.00 ? 25 LYS A HZ3  11 
ATOM   7642  N  N    . PRO A 1 26 ? 6.626   -7.407  -0.590  1.00 0.00 ? 26 PRO A N    11 
ATOM   7643  C  CA   . PRO A 1 26 ? 6.342   -6.211  0.327   1.00 0.00 ? 26 PRO A CA   11 
ATOM   7644  C  C    . PRO A 1 26 ? 5.847   -4.955  -0.358  1.00 0.00 ? 26 PRO A C    11 
ATOM   7645  O  O    . PRO A 1 26 ? 4.837   -4.342  0.054   1.00 0.00 ? 26 PRO A O    11 
ATOM   7646  C  CB   . PRO A 1 26 ? 7.657   -5.888  1.021   1.00 0.00 ? 26 PRO A CB   11 
ATOM   7647  C  CG   . PRO A 1 26 ? 8.669   -6.307  -0.063  1.00 0.00 ? 26 PRO A CG   11 
ATOM   7648  C  CD   . PRO A 1 26 ? 8.092   -7.643  -0.553  1.00 0.00 ? 26 PRO A CD   11 
ATOM   7649  H  HA   . PRO A 1 26 ? 5.582   -6.498  1.043   1.00 0.00 ? 26 PRO A HA   11 
ATOM   7650  H  HB2  . PRO A 1 26 ? 7.735   -4.798  1.167   1.00 0.00 ? 26 PRO A HB2  11 
ATOM   7651  H  HB3  . PRO A 1 26 ? 7.784   -6.542  1.894   1.00 0.00 ? 26 PRO A HB3  11 
ATOM   7652  H  HG2  . PRO A 1 26 ? 8.598   -5.725  -0.991  1.00 0.00 ? 26 PRO A HG2  11 
ATOM   7653  H  HG3  . PRO A 1 26 ? 9.637   -6.399  0.435   1.00 0.00 ? 26 PRO A HG3  11 
ATOM   7654  H  HD2  . PRO A 1 26 ? 8.461   -7.860  -1.568  1.00 0.00 ? 26 PRO A HD2  11 
ATOM   7655  H  HD3  . PRO A 1 26 ? 8.324   -8.451  0.175   1.00 0.00 ? 26 PRO A HD3  11 
ATOM   7656  N  N    . LYS A 1 27 ? 6.523   -4.506  -1.396  1.00 0.00 ? 27 LYS A N    11 
ATOM   7657  C  CA   . LYS A 1 27 ? 6.251   -3.221  -2.045  1.00 0.00 ? 27 LYS A CA   11 
ATOM   7658  C  C    . LYS A 1 27 ? 5.474   -3.439  -3.319  1.00 0.00 ? 27 LYS A C    11 
ATOM   7659  O  O    . LYS A 1 27 ? 5.665   -4.478  -3.996  1.00 0.00 ? 27 LYS A O    11 
ATOM   7660  C  CB   . LYS A 1 27 ? 7.593   -2.482  -2.327  1.00 0.00 ? 27 LYS A CB   11 
ATOM   7661  C  CG   . LYS A 1 27 ? 8.596   -2.571  -1.150  1.00 0.00 ? 27 LYS A CG   11 
ATOM   7662  C  CD   . LYS A 1 27 ? 10.076  -2.515  -1.537  1.00 0.00 ? 27 LYS A CD   11 
ATOM   7663  C  CE   . LYS A 1 27 ? 10.353  -3.527  -2.655  1.00 0.00 ? 27 LYS A CE   11 
ATOM   7664  N  NZ   . LYS A 1 27 ? 11.016  -4.717  -2.094  1.00 0.00 ? 27 LYS A NZ   11 
ATOM   7665  H  H    . LYS A 1 27 ? 7.255   -5.162  -1.794  1.00 0.00 ? 27 LYS A H    11 
ATOM   7666  H  HA   . LYS A 1 27 ? 5.642   -2.608  -1.360  1.00 0.00 ? 27 LYS A HA   11 
ATOM   7667  H  HB2  . LYS A 1 27 ? 8.063   -2.900  -3.237  1.00 0.00 ? 27 LYS A HB2  11 
ATOM   7668  H  HB3  . LYS A 1 27 ? 7.388   -1.421  -2.569  1.00 0.00 ? 27 LYS A HB3  11 
ATOM   7669  H  HG2  . LYS A 1 27 ? 8.427   -1.734  -0.441  1.00 0.00 ? 27 LYS A HG2  11 
ATOM   7670  H  HG3  . LYS A 1 27 ? 8.394   -3.492  -0.561  1.00 0.00 ? 27 LYS A HG3  11 
ATOM   7671  H  HD2  . LYS A 1 27 ? 10.342  -1.484  -1.848  1.00 0.00 ? 27 LYS A HD2  11 
ATOM   7672  H  HD3  . LYS A 1 27 ? 10.704  -2.741  -0.650  1.00 0.00 ? 27 LYS A HD3  11 
ATOM   7673  H  HE2  . LYS A 1 27 ? 9.407   -3.814  -3.163  1.00 0.00 ? 27 LYS A HE2  11 
ATOM   7674  H  HE3  . LYS A 1 27 ? 10.994  -3.084  -3.447  1.00 0.00 ? 27 LYS A HE3  11 
ATOM   7675  H  HZ1  . LYS A 1 27 ? 11.375  -4.500  -1.153  1.00 0.00 ? 27 LYS A HZ1  11 
ATOM   7676  H  HZ2  . LYS A 1 27 ? 10.340  -5.492  -2.032  1.00 0.00 ? 27 LYS A HZ2  11 
ATOM   7677  H  HZ3  . LYS A 1 27 ? 11.799  -4.994  -2.703  1.00 0.00 ? 27 LYS A HZ3  11 
ATOM   7678  N  N    . CYS A 1 28 ? 4.576   -2.537  -3.667  1.00 0.00 ? 28 CYS A N    11 
ATOM   7679  C  CA   . CYS A 1 28 ? 3.939   -2.586  -4.978  1.00 0.00 ? 28 CYS A CA   11 
ATOM   7680  C  C    . CYS A 1 28 ? 5.009   -2.592  -6.056  1.00 0.00 ? 28 CYS A C    11 
ATOM   7681  O  O    . CYS A 1 28 ? 6.226   -2.586  -5.807  1.00 0.00 ? 28 CYS A O    11 
ATOM   7682  C  CB   . CYS A 1 28 ? 2.967   -1.401  -5.195  1.00 0.00 ? 28 CYS A CB   11 
ATOM   7683  S  SG   . CYS A 1 28 ? 3.503   0.185   -4.503  1.00 0.00 ? 28 CYS A SG   11 
ATOM   7684  H  H    . CYS A 1 28 ? 4.317   -1.825  -2.929  1.00 0.00 ? 28 CYS A H    11 
ATOM   7685  H  HA   . CYS A 1 28 ? 3.351   -3.541  -5.010  1.00 0.00 ? 28 CYS A HA   11 
ATOM   7686  H  HB2  . CYS A 1 28 ? 2.823   -1.213  -6.277  1.00 0.00 ? 28 CYS A HB2  11 
ATOM   7687  H  HB3  . CYS A 1 28 ? 1.970   -1.637  -4.777  1.00 0.00 ? 28 CYS A HB3  11 
ATOM   7688  N  N    . ALA A 1 29 ? 4.565   -2.552  -7.298  1.00 0.00 ? 29 ALA A N    11 
ATOM   7689  C  CA   . ALA A 1 29 ? 5.451   -2.312  -8.433  1.00 0.00 ? 29 ALA A CA   11 
ATOM   7690  C  C    . ALA A 1 29 ? 6.190   -0.997  -8.242  1.00 0.00 ? 29 ALA A C    11 
ATOM   7691  O  O    . ALA A 1 29 ? 7.376   -0.837  -8.545  1.00 0.00 ? 29 ALA A O    11 
ATOM   7692  C  CB   . ALA A 1 29 ? 4.579   -2.293  -9.699  1.00 0.00 ? 29 ALA A CB   11 
ATOM   7693  H  H    . ALA A 1 29 ? 3.517   -2.725  -7.413  1.00 0.00 ? 29 ALA A H    11 
ATOM   7694  H  HA   . ALA A 1 29 ? 6.200   -3.123  -8.493  1.00 0.00 ? 29 ALA A HA   11 
ATOM   7695  H  HB1  . ALA A 1 29 ? 4.038   -3.247  -9.844  1.00 0.00 ? 29 ALA A HB1  11 
ATOM   7696  H  HB2  . ALA A 1 29 ? 3.819   -1.489  -9.674  1.00 0.00 ? 29 ALA A HB2  11 
ATOM   7697  H  HB3  . ALA A 1 29 ? 5.186   -2.134  -10.614 1.00 0.00 ? 29 ALA A HB3  11 
ATOM   7698  N  N    . LYS A 1 30 ? 5.457   -0.001  -7.772  1.00 0.00 ? 30 LYS A N    11 
ATOM   7699  C  CA   . LYS A 1 30 ? 5.965   1.338   -7.484  1.00 0.00 ? 30 LYS A CA   11 
ATOM   7700  C  C    . LYS A 1 30 ? 7.229   1.379   -6.647  1.00 0.00 ? 30 LYS A C    11 
ATOM   7701  O  O    . LYS A 1 30 ? 8.314   1.748   -7.109  1.00 0.00 ? 30 LYS A O    11 
ATOM   7702  C  CB   . LYS A 1 30 ? 4.857   2.129   -6.710  1.00 0.00 ? 30 LYS A CB   11 
ATOM   7703  C  CG   . LYS A 1 30 ? 4.608   3.576   -7.188  1.00 0.00 ? 30 LYS A CG   11 
ATOM   7704  C  CD   . LYS A 1 30 ? 5.202   3.964   -8.542  1.00 0.00 ? 30 LYS A CD   11 
ATOM   7705  C  CE   . LYS A 1 30 ? 4.177   4.793   -9.330  1.00 0.00 ? 30 LYS A CE   11 
ATOM   7706  N  NZ   . LYS A 1 30 ? 4.360   4.543   -10.773 1.00 0.00 ? 30 LYS A NZ   11 
ATOM   7707  H  H    . LYS A 1 30 ? 4.407   -0.223  -7.679  1.00 0.00 ? 30 LYS A H    11 
ATOM   7708  H  HA   . LYS A 1 30 ? 6.203   1.824   -8.447  1.00 0.00 ? 30 LYS A HA   11 
ATOM   7709  H  HB2  . LYS A 1 30 ? 3.898   1.557   -6.761  1.00 0.00 ? 30 LYS A HB2  11 
ATOM   7710  H  HB3  . LYS A 1 30 ? 5.106   2.127   -5.618  1.00 0.00 ? 30 LYS A HB3  11 
ATOM   7711  H  HG2  . LYS A 1 30 ? 3.513   3.771   -7.263  1.00 0.00 ? 30 LYS A HG2  11 
ATOM   7712  H  HG3  . LYS A 1 30 ? 4.961   4.291   -6.404  1.00 0.00 ? 30 LYS A HG3  11 
ATOM   7713  H  HD2  . LYS A 1 30 ? 6.145   4.526   -8.391  1.00 0.00 ? 30 LYS A HD2  11 
ATOM   7714  H  HD3  . LYS A 1 30 ? 5.473   3.050   -9.111  1.00 0.00 ? 30 LYS A HD3  11 
ATOM   7715  H  HE2  . LYS A 1 30 ? 3.145   4.532   -9.020  1.00 0.00 ? 30 LYS A HE2  11 
ATOM   7716  H  HE3  . LYS A 1 30 ? 4.293   5.876   -9.123  1.00 0.00 ? 30 LYS A HE3  11 
ATOM   7717  H  HZ1  . LYS A 1 30 ? 4.823   3.631   -10.901 1.00 0.00 ? 30 LYS A HZ1  11 
ATOM   7718  H  HZ2  . LYS A 1 30 ? 3.441   4.531   -11.237 1.00 0.00 ? 30 LYS A HZ2  11 
ATOM   7719  H  HZ3  . LYS A 1 30 ? 4.943   5.286   -11.182 1.00 0.00 ? 30 LYS A HZ3  11 
ATOM   7720  N  N    . CYS A 1 31 ? 7.077   1.092   -5.366  1.00 0.00 ? 31 CYS A N    11 
ATOM   7721  C  CA   . CYS A 1 31 ? 8.159   1.269   -4.402  1.00 0.00 ? 31 CYS A CA   11 
ATOM   7722  C  C    . CYS A 1 31 ? 9.366   0.444   -4.782  1.00 0.00 ? 31 CYS A C    11 
ATOM   7723  O  O    . CYS A 1 31 ? 10.514  0.891   -4.666  1.00 0.00 ? 31 CYS A O    11 
ATOM   7724  C  CB   . CYS A 1 31 ? 7.628   0.949   -2.990  1.00 0.00 ? 31 CYS A CB   11 
ATOM   7725  S  SG   . CYS A 1 31 ? 6.179   1.961   -2.611  1.00 0.00 ? 31 CYS A SG   11 
ATOM   7726  H  H    . CYS A 1 31 ? 6.107   0.782   -5.071  1.00 0.00 ? 31 CYS A H    11 
ATOM   7727  H  HA   . CYS A 1 31 ? 8.479   2.327   -4.438  1.00 0.00 ? 31 CYS A HA   11 
ATOM   7728  H  HB2  . CYS A 1 31 ? 7.340   -0.113  -2.899  1.00 0.00 ? 31 CYS A HB2  11 
ATOM   7729  H  HB3  . CYS A 1 31 ? 8.402   1.115   -2.213  1.00 0.00 ? 31 CYS A HB3  11 
ATOM   7730  N  N    . LEU A 1 32 ? 9.123   -0.749  -5.290  1.00 0.00 ? 32 LEU A N    11 
ATOM   7731  C  CA   . LEU A 1 32 ? 10.222  -1.628  -5.703  1.00 0.00 ? 32 LEU A CA   11 
ATOM   7732  C  C    . LEU A 1 32 ? 11.030  -0.961  -6.802  1.00 0.00 ? 32 LEU A C    11 
ATOM   7733  O  O    . LEU A 1 32 ? 12.267  -0.977  -6.810  1.00 0.00 ? 32 LEU A O    11 
ATOM   7734  C  CB   . LEU A 1 32 ? 9.666   -3.014  -6.133  1.00 0.00 ? 32 LEU A CB   11 
ATOM   7735  C  CG   . LEU A 1 32 ? 10.668  -4.132  -6.525  1.00 0.00 ? 32 LEU A CG   11 
ATOM   7736  C  CD1  . LEU A 1 32 ? 9.975   -5.503  -6.499  1.00 0.00 ? 32 LEU A CD1  11 
ATOM   7737  C  CD2  . LEU A 1 32 ? 11.309  -3.905  -7.904  1.00 0.00 ? 32 LEU A CD2  11 
ATOM   7738  H  H    . LEU A 1 32 ? 8.101   -0.991  -5.433  1.00 0.00 ? 32 LEU A H    11 
ATOM   7739  H  HA   . LEU A 1 32 ? 10.922  -1.717  -4.857  1.00 0.00 ? 32 LEU A HA   11 
ATOM   7740  H  HB2  . LEU A 1 32 ? 9.022   -3.403  -5.317  1.00 0.00 ? 32 LEU A HB2  11 
ATOM   7741  H  HB3  . LEU A 1 32 ? 8.972   -2.860  -6.985  1.00 0.00 ? 32 LEU A HB3  11 
ATOM   7742  H  HG   . LEU A 1 32 ? 11.480  -4.151  -5.766  1.00 0.00 ? 32 LEU A HG   11 
ATOM   7743  H  HD11 . LEU A 1 32 ? 9.536   -5.723  -5.507  1.00 0.00 ? 32 LEU A HD11 11 
ATOM   7744  H  HD12 . LEU A 1 32 ? 9.156   -5.573  -7.240  1.00 0.00 ? 32 LEU A HD12 11 
ATOM   7745  H  HD13 . LEU A 1 32 ? 10.684  -6.323  -6.718  1.00 0.00 ? 32 LEU A HD13 11 
ATOM   7746  H  HD21 . LEU A 1 32 ? 10.555  -3.803  -8.706  1.00 0.00 ? 32 LEU A HD21 11 
ATOM   7747  H  HD22 . LEU A 1 32 ? 11.923  -2.984  -7.912  1.00 0.00 ? 32 LEU A HD22 11 
ATOM   7748  H  HD23 . LEU A 1 32 ? 11.991  -4.728  -8.185  1.00 0.00 ? 32 LEU A HD23 11 
ATOM   7749  N  N    . LYS A 1 33 ? 10.323  -0.292  -7.693  1.00 0.00 ? 33 LYS A N    11 
ATOM   7750  C  CA   . LYS A 1 33 ? 10.958  0.362   -8.836  1.00 0.00 ? 33 LYS A CA   11 
ATOM   7751  C  C    . LYS A 1 33 ? 11.855  1.491   -8.364  1.00 0.00 ? 33 LYS A C    11 
ATOM   7752  O  O    . LYS A 1 33 ? 12.871  1.848   -8.971  1.00 0.00 ? 33 LYS A O    11 
ATOM   7753  C  CB   . LYS A 1 33 ? 9.882   0.928   -9.806  1.00 0.00 ? 33 LYS A CB   11 
ATOM   7754  C  CG   . LYS A 1 33 ? 9.122   -0.129  -10.650 1.00 0.00 ? 33 LYS A CG   11 
ATOM   7755  C  CD   . LYS A 1 33 ? 9.188   0.075   -12.166 1.00 0.00 ? 33 LYS A CD   11 
ATOM   7756  C  CE   . LYS A 1 33 ? 9.824   -1.156  -12.825 1.00 0.00 ? 33 LYS A CE   11 
ATOM   7757  N  NZ   . LYS A 1 33 ? 10.992  -0.738  -13.622 1.00 0.00 ? 33 LYS A NZ   11 
ATOM   7758  H  H    . LYS A 1 33 ? 9.289   -0.179  -7.464  1.00 0.00 ? 33 LYS A H    11 
ATOM   7759  H  HA   . LYS A 1 33 ? 11.602  -0.374  -9.343  1.00 0.00 ? 33 LYS A HA   11 
ATOM   7760  H  HB2  . LYS A 1 33 ? 9.141   1.516   -9.227  1.00 0.00 ? 33 LYS A HB2  11 
ATOM   7761  H  HB3  . LYS A 1 33 ? 10.360  1.666   -10.487 1.00 0.00 ? 33 LYS A HB3  11 
ATOM   7762  H  HG2  . LYS A 1 33 ? 9.531   -1.139  -10.454 1.00 0.00 ? 33 LYS A HG2  11 
ATOM   7763  H  HG3  . LYS A 1 33 ? 8.064   -0.174  -10.320 1.00 0.00 ? 33 LYS A HG3  11 
ATOM   7764  H  HD2  . LYS A 1 33 ? 8.170   0.264   -12.562 1.00 0.00 ? 33 LYS A HD2  11 
ATOM   7765  H  HD3  . LYS A 1 33 ? 9.784   0.983   -12.396 1.00 0.00 ? 33 LYS A HD3  11 
ATOM   7766  H  HE2  . LYS A 1 33 ? 10.125  -1.897  -12.055 1.00 0.00 ? 33 LYS A HE2  11 
ATOM   7767  H  HE3  . LYS A 1 33 ? 9.097   -1.680  -13.481 1.00 0.00 ? 33 LYS A HE3  11 
ATOM   7768  H  HZ1  . LYS A 1 33 ? 11.623  -0.173  -13.036 1.00 0.00 ? 33 LYS A HZ1  11 
ATOM   7769  H  HZ2  . LYS A 1 33 ? 11.491  -1.573  -13.960 1.00 0.00 ? 33 LYS A HZ2  11 
ATOM   7770  H  HZ3  . LYS A 1 33 ? 10.677  -0.177  -14.426 1.00 0.00 ? 33 LYS A HZ3  11 
ATOM   7771  N  N    . ASN A 1 34 ? 11.452  2.095   -7.264  1.00 0.00 ? 34 ASN A N    11 
ATOM   7772  C  CA   . ASN A 1 34 ? 12.036  3.339   -6.769  1.00 0.00 ? 34 ASN A CA   11 
ATOM   7773  C  C    . ASN A 1 34 ? 12.782  3.188   -5.467  1.00 0.00 ? 34 ASN A C    11 
ATOM   7774  O  O    . ASN A 1 34 ? 13.310  4.182   -4.927  1.00 0.00 ? 34 ASN A O    11 
ATOM   7775  C  CB   . ASN A 1 34 ? 10.853  4.353   -6.602  1.00 0.00 ? 34 ASN A CB   11 
ATOM   7776  C  CG   . ASN A 1 34 ? 10.009  4.586   -7.860  1.00 0.00 ? 34 ASN A CG   11 
ATOM   7777  O  OD1  . ASN A 1 34 ? 9.533   3.652   -8.496  1.00 0.00 ? 34 ASN A OD1  11 
ATOM   7778  N  ND2  . ASN A 1 34 ? 9.816   5.800   -8.296  1.00 0.00 ? 34 ASN A ND2  11 
ATOM   7779  H  H    . ASN A 1 34 ? 10.616  1.662   -6.764  1.00 0.00 ? 34 ASN A H    11 
ATOM   7780  H  HA   . ASN A 1 34 ? 12.761  3.705   -7.519  1.00 0.00 ? 34 ASN A HA   11 
ATOM   7781  H  HB2  . ASN A 1 34 ? 10.163  3.979   -5.821  1.00 0.00 ? 34 ASN A HB2  11 
ATOM   7782  H  HB3  . ASN A 1 34 ? 11.218  5.314   -6.199  1.00 0.00 ? 34 ASN A HB3  11 
ATOM   7783  H  HD21 . ASN A 1 34 ? 10.305  6.545   -7.801  1.00 0.00 ? 34 ASN A HD21 11 
ATOM   7784  H  HD22 . ASN A 1 34 ? 9.367   5.823   -9.216  1.00 0.00 ? 34 ASN A HD22 11 
ATOM   7785  N  N    . ASN A 1 35 ? 12.888  1.980   -4.945  1.00 0.00 ? 35 ASN A N    11 
ATOM   7786  C  CA   . ASN A 1 35 ? 13.428  1.780   -3.599  1.00 0.00 ? 35 ASN A CA   11 
ATOM   7787  C  C    . ASN A 1 35 ? 12.765  2.725   -2.619  1.00 0.00 ? 35 ASN A C    11 
ATOM   7788  O  O    . ASN A 1 35 ? 13.305  3.767   -2.229  1.00 0.00 ? 35 ASN A O    11 
ATOM   7789  C  CB   . ASN A 1 35 ? 14.968  1.994   -3.631  1.00 0.00 ? 35 ASN A CB   11 
ATOM   7790  C  CG   . ASN A 1 35 ? 15.698  2.296   -2.317  1.00 0.00 ? 35 ASN A CG   11 
ATOM   7791  O  OD1  . ASN A 1 35 ? 16.792  2.840   -2.289  1.00 0.00 ? 35 ASN A OD1  11 
ATOM   7792  N  ND2  . ASN A 1 35 ? 15.115  1.985   -1.195  1.00 0.00 ? 35 ASN A ND2  11 
ATOM   7793  H  H    . ASN A 1 35 ? 12.601  1.176   -5.574  1.00 0.00 ? 35 ASN A H    11 
ATOM   7794  H  HA   . ASN A 1 35 ? 13.198  0.751   -3.267  1.00 0.00 ? 35 ASN A HA   11 
ATOM   7795  H  HB2  . ASN A 1 35 ? 15.456  1.104   -4.070  1.00 0.00 ? 35 ASN A HB2  11 
ATOM   7796  H  HB3  . ASN A 1 35 ? 15.214  2.815   -4.332  1.00 0.00 ? 35 ASN A HB3  11 
ATOM   7797  H  HD21 . ASN A 1 35 ? 14.234  1.474   -1.241  1.00 0.00 ? 35 ASN A HD21 11 
ATOM   7798  H  HD22 . ASN A 1 35 ? 15.605  2.372   -0.384  1.00 0.00 ? 35 ASN A HD22 11 
ATOM   7799  N  N    . TRP A 1 36 ? 11.553  2.384   -2.229  1.00 0.00 ? 36 TRP A N    11 
ATOM   7800  C  CA   . TRP A 1 36 ? 10.723  3.196   -1.341  1.00 0.00 ? 36 TRP A CA   11 
ATOM   7801  C  C    . TRP A 1 36 ? 10.301  2.389   -0.136  1.00 0.00 ? 36 TRP A C    11 
ATOM   7802  O  O    . TRP A 1 36 ? 10.513  1.165   -0.060  1.00 0.00 ? 36 TRP A O    11 
ATOM   7803  C  CB   . TRP A 1 36 ? 9.476   3.678   -2.135  1.00 0.00 ? 36 TRP A CB   11 
ATOM   7804  C  CG   . TRP A 1 36 ? 9.746   4.841   -3.095  1.00 0.00 ? 36 TRP A CG   11 
ATOM   7805  C  CD1  . TRP A 1 36 ? 10.855  5.711   -3.026  1.00 0.00 ? 36 TRP A CD1  11 
ATOM   7806  C  CD2  . TRP A 1 36 ? 8.995   5.264   -4.170  1.00 0.00 ? 36 TRP A CD2  11 
ATOM   7807  N  NE1  . TRP A 1 36 ? 10.806  6.693   -4.035  1.00 0.00 ? 36 TRP A NE1  11 
ATOM   7808  C  CE2  . TRP A 1 36 ? 9.642   6.395   -4.728  1.00 0.00 ? 36 TRP A CE2  11 
ATOM   7809  C  CE3  . TRP A 1 36 ? 7.810   4.747   -4.753  1.00 0.00 ? 36 TRP A CE3  11 
ATOM   7810  C  CZ2  . TRP A 1 36 ? 9.076   7.054   -5.841  1.00 0.00 ? 36 TRP A CZ2  11 
ATOM   7811  C  CZ3  . TRP A 1 36 ? 7.280   5.407   -5.865  1.00 0.00 ? 36 TRP A CZ3  11 
ATOM   7812  C  CH2  . TRP A 1 36 ? 7.909   6.535   -6.408  1.00 0.00 ? 36 TRP A CH2  11 
ATOM   7813  H  H    . TRP A 1 36 ? 11.202  1.438   -2.558  1.00 0.00 ? 36 TRP A H    11 
ATOM   7814  H  HA   . TRP A 1 36 ? 11.311  4.063   -0.989  1.00 0.00 ? 36 TRP A HA   11 
ATOM   7815  H  HB2  . TRP A 1 36 ? 9.035   2.835   -2.700  1.00 0.00 ? 36 TRP A HB2  11 
ATOM   7816  H  HB3  . TRP A 1 36 ? 8.670   3.993   -1.446  1.00 0.00 ? 36 TRP A HB3  11 
ATOM   7817  H  HD1  . TRP A 1 36 ? 11.659  5.603   -2.309  1.00 0.00 ? 36 TRP A HD1  11 
ATOM   7818  H  HE1  . TRP A 1 36 ? 11.480  7.442   -4.225  1.00 0.00 ? 36 TRP A HE1  11 
ATOM   7819  H  HE3  . TRP A 1 36 ? 7.332   3.855   -4.369  1.00 0.00 ? 36 TRP A HE3  11 
ATOM   7820  H  HZ2  . TRP A 1 36 ? 9.539   7.942   -6.242  1.00 0.00 ? 36 TRP A HZ2  11 
ATOM   7821  H  HZ3  . TRP A 1 36 ? 6.376   5.031   -6.323  1.00 0.00 ? 36 TRP A HZ3  11 
ATOM   7822  H  HH2  . TRP A 1 36 ? 7.489   7.008   -7.284  1.00 0.00 ? 36 TRP A HH2  11 
ATOM   7823  N  N    . GLU A 1 37 ? 9.668   3.044   0.819   1.00 0.00 ? 37 GLU A N    11 
ATOM   7824  C  CA   . GLU A 1 37 ? 9.263   2.385   2.058   1.00 0.00 ? 37 GLU A CA   11 
ATOM   7825  C  C    . GLU A 1 37 ? 7.780   2.096   2.046   1.00 0.00 ? 37 GLU A C    11 
ATOM   7826  O  O    . GLU A 1 37 ? 7.001   2.654   2.827   1.00 0.00 ? 37 GLU A O    11 
ATOM   7827  C  CB   . GLU A 1 37 ? 9.664   3.286   3.259   1.00 0.00 ? 37 GLU A CB   11 
ATOM   7828  C  CG   . GLU A 1 37 ? 9.589   2.646   4.685   1.00 0.00 ? 37 GLU A CG   11 
ATOM   7829  C  CD   . GLU A 1 37 ? 10.252  3.369   5.859   1.00 0.00 ? 37 GLU A CD   11 
ATOM   7830  O  OE1  . GLU A 1 37 ? 9.982   4.532   6.042   1.00 0.00 ? 37 GLU A OE1  11 
ATOM   7831  O  OE2  . GLU A 1 37 ? 11.119  2.854   6.554   1.00 0.00 ? 37 GLU A OE2  11 
ATOM   7832  H  H    . GLU A 1 37 ? 9.434   4.058   0.609   1.00 0.00 ? 37 GLU A H    11 
ATOM   7833  H  HA   . GLU A 1 37 ? 9.794   1.416   2.132   1.00 0.00 ? 37 GLU A HA   11 
ATOM   7834  H  HB2  . GLU A 1 37 ? 10.694  3.655   3.084   1.00 0.00 ? 37 GLU A HB2  11 
ATOM   7835  H  HB3  . GLU A 1 37 ? 9.044   4.203   3.245   1.00 0.00 ? 37 GLU A HB3  11 
ATOM   7836  H  HG2  . GLU A 1 37 ? 8.527   2.490   4.967   1.00 0.00 ? 37 GLU A HG2  11 
ATOM   7837  H  HG3  . GLU A 1 37 ? 10.010  1.620   4.664   1.00 0.00 ? 37 GLU A HG3  11 
ATOM   7838  N  N    . CYS A 1 38 ? 7.369   1.247   1.124   1.00 0.00 ? 38 CYS A N    11 
ATOM   7839  C  CA   . CYS A 1 38 ? 6.006   0.730   1.072   1.00 0.00 ? 38 CYS A CA   11 
ATOM   7840  C  C    . CYS A 1 38 ? 5.492   0.359   2.443   1.00 0.00 ? 38 CYS A C    11 
ATOM   7841  O  O    . CYS A 1 38 ? 5.715   -0.748  2.948   1.00 0.00 ? 38 CYS A O    11 
ATOM   7842  C  CB   . CYS A 1 38 ? 5.979   -0.479  0.114   1.00 0.00 ? 38 CYS A CB   11 
ATOM   7843  S  SG   . CYS A 1 38 ? 4.265   -0.909  -0.277  1.00 0.00 ? 38 CYS A SG   11 
ATOM   7844  H  H    . CYS A 1 38 ? 8.077   0.999   0.371   1.00 0.00 ? 38 CYS A H    11 
ATOM   7845  H  HA   . CYS A 1 38 ? 5.354   1.539   0.676   1.00 0.00 ? 38 CYS A HA   11 
ATOM   7846  H  HB2  . CYS A 1 38 ? 6.497   -0.253  -0.836  1.00 0.00 ? 38 CYS A HB2  11 
ATOM   7847  H  HB3  . CYS A 1 38 ? 6.497   -1.361  0.540   1.00 0.00 ? 38 CYS A HB3  11 
ATOM   7848  N  N    . ARG A 1 39 ? 4.768   1.277   3.056   1.00 0.00 ? 39 ARG A N    11 
ATOM   7849  C  CA   . ARG A 1 39 ? 4.128   1.024   4.344   1.00 0.00 ? 39 ARG A CA   11 
ATOM   7850  C  C    . ARG A 1 39 ? 2.658   0.697   4.211   1.00 0.00 ? 39 ARG A C    11 
ATOM   7851  O  O    . ARG A 1 39 ? 1.779   1.524   3.944   1.00 0.00 ? 39 ARG A O    11 
ATOM   7852  C  CB   . ARG A 1 39 ? 4.352   2.244   5.288   1.00 0.00 ? 39 ARG A CB   11 
ATOM   7853  C  CG   . ARG A 1 39 ? 5.586   2.059   6.227   1.00 0.00 ? 39 ARG A CG   11 
ATOM   7854  C  CD   . ARG A 1 39 ? 5.225   1.678   7.669   1.00 0.00 ? 39 ARG A CD   11 
ATOM   7855  N  NE   . ARG A 1 39 ? 6.490   1.378   8.389   1.00 0.00 ? 39 ARG A NE   11 
ATOM   7856  C  CZ   . ARG A 1 39 ? 6.787   0.266   9.046   1.00 0.00 ? 39 ARG A CZ   11 
ATOM   7857  N  NH1  . ARG A 1 39 ? 5.985   -0.749  9.167   1.00 0.00 ? 39 ARG A NH1  11 
ATOM   7858  N  NH2  . ARG A 1 39 ? 7.948   0.192   9.597   1.00 0.00 ? 39 ARG A NH2  11 
ATOM   7859  H  H    . ARG A 1 39 ? 4.731   2.225   2.592   1.00 0.00 ? 39 ARG A H    11 
ATOM   7860  H  HA   . ARG A 1 39 ? 4.622   0.135   4.777   1.00 0.00 ? 39 ARG A HA   11 
ATOM   7861  H  HB2  . ARG A 1 39 ? 4.503   3.154   4.696   1.00 0.00 ? 39 ARG A HB2  11 
ATOM   7862  H  HB3  . ARG A 1 39 ? 3.450   2.417   5.889   1.00 0.00 ? 39 ARG A HB3  11 
ATOM   7863  H  HG2  . ARG A 1 39 ? 6.274   1.281   5.822   1.00 0.00 ? 39 ARG A HG2  11 
ATOM   7864  H  HG3  . ARG A 1 39 ? 6.197   2.991   6.233   1.00 0.00 ? 39 ARG A HG3  11 
ATOM   7865  H  HD2  . ARG A 1 39 ? 4.688   2.512   8.168   1.00 0.00 ? 39 ARG A HD2  11 
ATOM   7866  H  HD3  . ARG A 1 39 ? 4.540   0.807   7.672   1.00 0.00 ? 39 ARG A HD3  11 
ATOM   7867  H  HE   . ARG A 1 39 ? 7.212   2.118   8.369   1.00 0.00 ? 39 ARG A HE   11 
ATOM   7868  H  HH11 . ARG A 1 39 ? 5.086   -0.608  8.707   1.00 0.00 ? 39 ARG A HH11 11 
ATOM   7869  H  HH12 . ARG A 1 39 ? 6.327   -1.551  9.696   1.00 0.00 ? 39 ARG A HH12 11 
ATOM   7870  H  HH21 . ARG A 1 39 ? 8.498   1.039   9.441   1.00 0.00 ? 39 ARG A HH21 11 
ATOM   7871  H  HH22 . ARG A 1 39 ? 8.183   -0.660  10.102  1.00 0.00 ? 39 ARG A HH22 11 
ATOM   7872  N  N    . TYR A 1 40 ? 2.326   -0.560  4.508   1.00 0.00 ? 40 TYR A N    11 
ATOM   7873  C  CA   . TYR A 1 40 ? 0.947   -1.036  4.519   1.00 0.00 ? 40 TYR A CA   11 
ATOM   7874  C  C    . TYR A 1 40 ? 0.393   -1.013  5.928   1.00 0.00 ? 40 TYR A C    11 
ATOM   7875  O  O    . TYR A 1 40 ? -0.806  -0.806  6.154   1.00 0.00 ? 40 TYR A O    11 
ATOM   7876  C  CB   . TYR A 1 40 ? 0.847   -2.497  3.994   1.00 0.00 ? 40 TYR A CB   11 
ATOM   7877  C  CG   . TYR A 1 40 ? 1.002   -2.783  2.498   1.00 0.00 ? 40 TYR A CG   11 
ATOM   7878  C  CD1  . TYR A 1 40 ? 0.201   -2.136  1.551   1.00 0.00 ? 40 TYR A CD1  11 
ATOM   7879  C  CD2  . TYR A 1 40 ? 1.900   -3.772  2.079   1.00 0.00 ? 40 TYR A CD2  11 
ATOM   7880  C  CE1  . TYR A 1 40 ? 0.305   -2.471  0.202   1.00 0.00 ? 40 TYR A CE1  11 
ATOM   7881  C  CE2  . TYR A 1 40 ? 1.999   -4.104  0.729   1.00 0.00 ? 40 TYR A CE2  11 
ATOM   7882  C  CZ   . TYR A 1 40 ? 1.102   -3.549  -0.182  1.00 0.00 ? 40 TYR A CZ   11 
ATOM   7883  O  OH   . TYR A 1 40 ? 1.007   -4.054  -1.447  1.00 0.00 ? 40 TYR A OH   11 
ATOM   7884  H  H    . TYR A 1 40 ? 3.130   -1.183  4.809   1.00 0.00 ? 40 TYR A H    11 
ATOM   7885  H  HA   . TYR A 1 40 ? 0.335   -0.355  3.900   1.00 0.00 ? 40 TYR A HA   11 
ATOM   7886  H  HB2  . TYR A 1 40 ? 1.573   -3.139  4.566   1.00 0.00 ? 40 TYR A HB2  11 
ATOM   7887  H  HB3  . TYR A 1 40 ? -0.137  -2.937  4.312   1.00 0.00 ? 40 TYR A HB3  11 
ATOM   7888  H  HD1  . TYR A 1 40 ? -0.439  -1.314  1.852   1.00 0.00 ? 40 TYR A HD1  11 
ATOM   7889  H  HD2  . TYR A 1 40 ? 2.598   -4.209  2.786   1.00 0.00 ? 40 TYR A HD2  11 
ATOM   7890  H  HE1  . TYR A 1 40 ? -0.386  -2.039  -0.510  1.00 0.00 ? 40 TYR A HE1  11 
ATOM   7891  H  HE2  . TYR A 1 40 ? 2.622   -4.940  0.441   1.00 0.00 ? 40 TYR A HE2  11 
ATOM   7892  H  HH   . TYR A 1 40 ? 0.111   -3.919  -1.762  1.00 0.00 ? 40 TYR A HH   11 
ATOM   7893  N  N    . SER A 1 41 ? 1.265   -1.207  6.900   1.00 0.00 ? 41 SER A N    11 
ATOM   7894  C  CA   . SER A 1 41 ? 0.870   -1.299  8.303   1.00 0.00 ? 41 SER A CA   11 
ATOM   7895  C  C    . SER A 1 41 ? -0.143  -2.400  8.517   1.00 0.00 ? 41 SER A C    11 
ATOM   7896  O  O    . SER A 1 41 ? -1.292  -2.157  8.888   1.00 0.00 ? 41 SER A O    11 
ATOM   7897  C  CB   . SER A 1 41 ? 0.344   0.063   8.824   1.00 0.00 ? 41 SER A CB   11 
ATOM   7898  O  OG   . SER A 1 41 ? 1.291   1.123   8.649   1.00 0.00 ? 41 SER A OG   11 
ATOM   7899  H  H    . SER A 1 41 ? 2.285   -1.253  6.603   1.00 0.00 ? 41 SER A H    11 
ATOM   7900  H  HA   . SER A 1 41 ? 1.764   -1.569  8.896   1.00 0.00 ? 41 SER A HA   11 
ATOM   7901  H  HB2  . SER A 1 41 ? -0.585  0.334   8.288   1.00 0.00 ? 41 SER A HB2  11 
ATOM   7902  H  HB3  . SER A 1 41 ? 0.053   -0.001  9.889   1.00 0.00 ? 41 SER A HB3  11 
ATOM   7903  H  HG   . SER A 1 41 ? 0.800   1.905   8.382   1.00 0.00 ? 41 SER A HG   11 
ATOM   7904  N  N    . PRO A 1 42 ? 0.283   -3.628  8.290   1.00 0.00 ? 42 PRO A N    11 
ATOM   7905  C  CA   . PRO A 1 42 ? -0.523  -4.911  8.505   1.00 0.00 ? 42 PRO A CA   11 
ATOM   7906  C  C    . PRO A 1 42 ? -0.931  -5.133  9.947   1.00 0.00 ? 42 PRO A C    11 
ATOM   7907  O  O    . PRO A 1 42 ? -2.120  -5.214  10.284  1.00 0.00 ? 42 PRO A O    11 
ATOM   7908  C  CB   . PRO A 1 42 ? 0.354   -6.065  8.048   1.00 0.00 ? 42 PRO A CB   11 
ATOM   7909  C  CG   . PRO A 1 42 ? 1.775   -5.495  8.205   1.00 0.00 ? 42 PRO A CG   11 
ATOM   7910  C  CD   . PRO A 1 42 ? 1.621   -4.026  7.792   1.00 0.00 ? 42 PRO A CD   11 
ATOM   7911  H  HA   . PRO A 1 42 ? -1.431  -4.862  7.918   1.00 0.00 ? 42 PRO A HA   11 
ATOM   7912  H  HB2  . PRO A 1 42 ? 0.240   -6.914  8.755   1.00 0.00 ? 42 PRO A HB2  11 
ATOM   7913  H  HB3  . PRO A 1 42 ? 0.162   -6.270  6.980   1.00 0.00 ? 42 PRO A HB3  11 
ATOM   7914  H  HG2  . PRO A 1 42 ? 2.093   -5.360  9.251   1.00 0.00 ? 42 PRO A HG2  11 
ATOM   7915  H  HG3  . PRO A 1 42 ? 2.420   -6.079  7.536   1.00 0.00 ? 42 PRO A HG3  11 
ATOM   7916  H  HD2  . PRO A 1 42 ? 2.395   -3.417  8.285   1.00 0.00 ? 42 PRO A HD2  11 
ATOM   7917  H  HD3  . PRO A 1 42 ? 1.629   -3.956  6.695   1.00 0.00 ? 42 PRO A HD3  11 
ATOM   7918  N  N    . LYS A 1 43 ? 0.048   -5.188  10.834  1.00 0.00 ? 43 LYS A N    11 
ATOM   7919  C  CA   . LYS A 1 43 ? -0.201  -5.220  12.273  1.00 0.00 ? 43 LYS A CA   11 
ATOM   7920  C  C    . LYS A 1 43 ? 1.095   -5.239  13.051  1.00 0.00 ? 43 LYS A C    11 
ATOM   7921  O  O    . LYS A 1 43 ? 2.105   -5.906  12.666  1.00 0.00 ? 43 LYS A O    11 
ATOM   7922  C  CB   . LYS A 1 43 ? -1.081  -6.449  12.635  1.00 0.00 ? 43 LYS A CB   11 
ATOM   7923  C  CG   . LYS A 1 43 ? -0.590  -7.781  12.015  1.00 0.00 ? 43 LYS A CG   11 
ATOM   7924  C  CD   . LYS A 1 43 ? -0.107  -8.821  13.033  1.00 0.00 ? 43 LYS A CD   11 
ATOM   7925  C  CE   . LYS A 1 43 ? -0.128  -10.212 12.385  1.00 0.00 ? 43 LYS A CE   11 
ATOM   7926  N  NZ   . LYS A 1 43 ? 1.029   -10.348 11.482  1.00 0.00 ? 43 LYS A NZ   11 
ATOM   7927  O  OXT  . LYS A 1 43 ? 1.110   -4.544  14.115  1.00 0.00 ? 43 LYS A OXT  11 
ATOM   7928  H  H    . LYS A 1 43 ? 1.033   -5.166  10.436  1.00 0.00 ? 43 LYS A H    11 
ATOM   7929  H  HA   . LYS A 1 43 ? -0.738  -4.292  12.551  1.00 0.00 ? 43 LYS A HA   11 
ATOM   7930  H  HB2  . LYS A 1 43 ? -1.125  -6.560  13.738  1.00 0.00 ? 43 LYS A HB2  11 
ATOM   7931  H  HB3  . LYS A 1 43 ? -2.130  -6.256  12.328  1.00 0.00 ? 43 LYS A HB3  11 
ATOM   7932  H  HG2  . LYS A 1 43 ? -1.406  -8.262  11.444  1.00 0.00 ? 43 LYS A HG2  11 
ATOM   7933  H  HG3  . LYS A 1 43 ? 0.209   -7.579  11.276  1.00 0.00 ? 43 LYS A HG3  11 
ATOM   7934  H  HD2  . LYS A 1 43 ? 0.908   -8.552  13.385  1.00 0.00 ? 43 LYS A HD2  11 
ATOM   7935  H  HD3  . LYS A 1 43 ? -0.764  -8.806  13.926  1.00 0.00 ? 43 LYS A HD3  11 
ATOM   7936  H  HE2  . LYS A 1 43 ? -0.107  -11.004 13.163  1.00 0.00 ? 43 LYS A HE2  11 
ATOM   7937  H  HE3  . LYS A 1 43 ? -1.067  -10.373 11.816  1.00 0.00 ? 43 LYS A HE3  11 
ATOM   7938  H  HZ1  . LYS A 1 43 ? 1.847   -9.880  11.899  1.00 0.00 ? 43 LYS A HZ1  11 
ATOM   7939  H  HZ2  . LYS A 1 43 ? 1.239   -11.346 11.339  1.00 0.00 ? 43 LYS A HZ2  11 
ATOM   7940  H  HZ3  . LYS A 1 43 ? 0.807   -9.911  10.575  1.00 0.00 ? 43 LYS A HZ3  11 
HETATM 7941  CD CD   . CD  B 2 .  ? 1.459   1.207   -3.509  1.00 0.00 ? 44 CD  A CD   11 
HETATM 7942  CD CD   . CD  C 2 .  ? 4.119   0.699   -2.222  1.00 0.00 ? 45 CD  A CD   11 
ATOM   7943  N  N    . MET A 1 1  ? -21.836 -9.789  -4.575  1.00 0.00 ? 1  MET A N    12 
ATOM   7944  C  CA   . MET A 1 1  ? -21.226 -9.745  -5.901  1.00 0.00 ? 1  MET A CA   12 
ATOM   7945  C  C    . MET A 1 1  ? -20.704 -8.361  -6.211  1.00 0.00 ? 1  MET A C    12 
ATOM   7946  O  O    . MET A 1 1  ? -21.343 -7.343  -5.915  1.00 0.00 ? 1  MET A O    12 
ATOM   7947  C  CB   . MET A 1 1  ? -22.256 -10.202 -6.971  1.00 0.00 ? 1  MET A CB   12 
ATOM   7948  C  CG   . MET A 1 1  ? -23.739 -9.935  -6.635  1.00 0.00 ? 1  MET A CG   12 
ATOM   7949  S  SD   . MET A 1 1  ? -24.606 -9.370  -8.108  1.00 0.00 ? 1  MET A SD   12 
ATOM   7950  C  CE   . MET A 1 1  ? -26.144 -8.856  -7.331  1.00 0.00 ? 1  MET A CE   12 
ATOM   7951  H  H1   . MET A 1 1  ? -22.199 -8.856  -4.333  1.00 0.00 ? 1  MET A H1   12 
ATOM   7952  H  H2   . MET A 1 1  ? -22.609 -10.469 -4.575  1.00 0.00 ? 1  MET A H2   12 
ATOM   7953  H  H3   . MET A 1 1  ? -21.129 -10.073 -3.882  1.00 0.00 ? 1  MET A H3   12 
ATOM   7954  H  HA   . MET A 1 1  ? -20.357 -10.429 -5.914  1.00 0.00 ? 1  MET A HA   12 
ATOM   7955  H  HB2  . MET A 1 1  ? -22.021 -9.729  -7.946  1.00 0.00 ? 1  MET A HB2  12 
ATOM   7956  H  HB3  . MET A 1 1  ? -22.143 -11.289 -7.149  1.00 0.00 ? 1  MET A HB3  12 
ATOM   7957  H  HG2  . MET A 1 1  ? -24.238 -10.841 -6.244  1.00 0.00 ? 1  MET A HG2  12 
ATOM   7958  H  HG3  . MET A 1 1  ? -23.817 -9.164  -5.845  1.00 0.00 ? 1  MET A HG3  12 
ATOM   7959  H  HE1  . MET A 1 1  ? -26.439 -9.572  -6.544  1.00 0.00 ? 1  MET A HE1  12 
ATOM   7960  H  HE2  . MET A 1 1  ? -26.040 -7.857  -6.871  1.00 0.00 ? 1  MET A HE2  12 
ATOM   7961  H  HE3  . MET A 1 1  ? -26.957 -8.811  -8.079  1.00 0.00 ? 1  MET A HE3  12 
ATOM   7962  N  N    . LYS A 1 2  ? -19.517 -8.299  -6.786  1.00 0.00 ? 2  LYS A N    12 
ATOM   7963  C  CA   . LYS A 1 2  ? -18.876 -7.025  -7.101  1.00 0.00 ? 2  LYS A CA   12 
ATOM   7964  C  C    . LYS A 1 2  ? -18.549 -6.254  -5.842  1.00 0.00 ? 2  LYS A C    12 
ATOM   7965  O  O    . LYS A 1 2  ? -19.384 -5.525  -5.292  1.00 0.00 ? 2  LYS A O    12 
ATOM   7966  C  CB   . LYS A 1 2  ? -19.802 -6.195  -8.032  1.00 0.00 ? 2  LYS A CB   12 
ATOM   7967  C  CG   . LYS A 1 2  ? -19.064 -5.051  -8.771  1.00 0.00 ? 2  LYS A CG   12 
ATOM   7968  C  CD   . LYS A 1 2  ? -19.375 -4.940  -10.266 1.00 0.00 ? 2  LYS A CD   12 
ATOM   7969  C  CE   . LYS A 1 2  ? -18.872 -3.589  -10.789 1.00 0.00 ? 2  LYS A CE   12 
ATOM   7970  N  NZ   . LYS A 1 2  ? -17.399 -3.605  -10.851 1.00 0.00 ? 2  LYS A NZ   12 
ATOM   7971  H  H    . LYS A 1 2  ? -19.064 -9.232  -7.017  1.00 0.00 ? 2  LYS A H    12 
ATOM   7972  H  HA   . LYS A 1 2  ? -17.920 -7.230  -7.619  1.00 0.00 ? 2  LYS A HA   12 
ATOM   7973  H  HB2  . LYS A 1 2  ? -20.276 -6.863  -8.779  1.00 0.00 ? 2  LYS A HB2  12 
ATOM   7974  H  HB3  . LYS A 1 2  ? -20.647 -5.779  -7.445  1.00 0.00 ? 2  LYS A HB3  12 
ATOM   7975  H  HG2  . LYS A 1 2  ? -19.330 -4.074  -8.325  1.00 0.00 ? 2  LYS A HG2  12 
ATOM   7976  H  HG3  . LYS A 1 2  ? -17.971 -5.156  -8.620  1.00 0.00 ? 2  LYS A HG3  12 
ATOM   7977  H  HD2  . LYS A 1 2  ? -18.907 -5.784  -10.810 1.00 0.00 ? 2  LYS A HD2  12 
ATOM   7978  H  HD3  . LYS A 1 2  ? -20.468 -5.031  -10.430 1.00 0.00 ? 2  LYS A HD3  12 
ATOM   7979  H  HE2  . LYS A 1 2  ? -19.299 -3.376  -11.792 1.00 0.00 ? 2  LYS A HE2  12 
ATOM   7980  H  HE3  . LYS A 1 2  ? -19.207 -2.756  -10.136 1.00 0.00 ? 2  LYS A HE3  12 
ATOM   7981  H  HZ1  . LYS A 1 2  ? -17.022 -3.962  -9.962  1.00 0.00 ? 2  LYS A HZ1  12 
ATOM   7982  H  HZ2  . LYS A 1 2  ? -17.094 -4.216  -11.622 1.00 0.00 ? 2  LYS A HZ2  12 
ATOM   7983  H  HZ3  . LYS A 1 2  ? -17.051 -2.650  -11.013 1.00 0.00 ? 2  LYS A HZ3  12 
ATOM   7984  N  N    . LEU A 1 3  ? -17.338 -6.429  -5.348  1.00 0.00 ? 3  LEU A N    12 
ATOM   7985  C  CA   . LEU A 1 3  ? -16.803 -5.640  -4.242  1.00 0.00 ? 3  LEU A CA   12 
ATOM   7986  C  C    . LEU A 1 3  ? -17.464 -6.001  -2.929  1.00 0.00 ? 3  LEU A C    12 
ATOM   7987  O  O    . LEU A 1 3  ? -18.691 -6.081  -2.796  1.00 0.00 ? 3  LEU A O    12 
ATOM   7988  C  CB   . LEU A 1 3  ? -16.937 -4.116  -4.532  1.00 0.00 ? 3  LEU A CB   12 
ATOM   7989  C  CG   . LEU A 1 3  ? -15.683 -3.364  -5.058  1.00 0.00 ? 3  LEU A CG   12 
ATOM   7990  C  CD1  . LEU A 1 3  ? -15.014 -2.588  -3.916  1.00 0.00 ? 3  LEU A CD1  12 
ATOM   7991  C  CD2  . LEU A 1 3  ? -14.660 -4.306  -5.714  1.00 0.00 ? 3  LEU A CD2  12 
ATOM   7992  H  H    . LEU A 1 3  ? -16.774 -7.223  -5.788  1.00 0.00 ? 3  LEU A H    12 
ATOM   7993  H  HA   . LEU A 1 3  ? -15.733 -5.894  -4.121  1.00 0.00 ? 3  LEU A HA   12 
ATOM   7994  H  HB2  . LEU A 1 3  ? -17.758 -3.955  -5.260  1.00 0.00 ? 3  LEU A HB2  12 
ATOM   7995  H  HB3  . LEU A 1 3  ? -17.283 -3.613  -3.608  1.00 0.00 ? 3  LEU A HB3  12 
ATOM   7996  H  HG   . LEU A 1 3  ? -16.017 -2.629  -5.819  1.00 0.00 ? 3  LEU A HG   12 
ATOM   7997  H  HD11 . LEU A 1 3  ? -15.751 -2.151  -3.216  1.00 0.00 ? 3  LEU A HD11 12 
ATOM   7998  H  HD12 . LEU A 1 3  ? -14.344 -3.236  -3.319  1.00 0.00 ? 3  LEU A HD12 12 
ATOM   7999  H  HD13 . LEU A 1 3  ? -14.390 -1.755  -4.294  1.00 0.00 ? 3  LEU A HD13 12 
ATOM   8000  H  HD21 . LEU A 1 3  ? -15.137 -5.197  -6.162  1.00 0.00 ? 3  LEU A HD21 12 
ATOM   8001  H  HD22 . LEU A 1 3  ? -14.102 -3.792  -6.520  1.00 0.00 ? 3  LEU A HD22 12 
ATOM   8002  H  HD23 . LEU A 1 3  ? -13.900 -4.658  -4.993  1.00 0.00 ? 3  LEU A HD23 12 
ATOM   8003  N  N    . LEU A 1 4  ? -16.644 -6.199  -1.908  1.00 0.00 ? 4  LEU A N    12 
ATOM   8004  C  CA   . LEU A 1 4  ? -17.124 -6.628  -0.598  1.00 0.00 ? 4  LEU A CA   12 
ATOM   8005  C  C    . LEU A 1 4  ? -16.887 -5.560  0.445   1.00 0.00 ? 4  LEU A C    12 
ATOM   8006  O  O    . LEU A 1 4  ? -15.757 -5.321  0.888   1.00 0.00 ? 4  LEU A O    12 
ATOM   8007  C  CB   . LEU A 1 4  ? -16.453 -7.968  -0.181  1.00 0.00 ? 4  LEU A CB   12 
ATOM   8008  C  CG   . LEU A 1 4  ? -15.443 -8.618  -1.166  1.00 0.00 ? 4  LEU A CG   12 
ATOM   8009  C  CD1  . LEU A 1 4  ? -14.660 -9.733  -0.459  1.00 0.00 ? 4  LEU A CD1  12 
ATOM   8010  C  CD2  . LEU A 1 4  ? -16.121 -9.178  -2.427  1.00 0.00 ? 4  LEU A CD2  12 
ATOM   8011  H  H    . LEU A 1 4  ? -15.613 -6.030  -2.095  1.00 0.00 ? 4  LEU A H    12 
ATOM   8012  H  HA   . LEU A 1 4  ? -18.219 -6.765  -0.658  1.00 0.00 ? 4  LEU A HA   12 
ATOM   8013  H  HB2  . LEU A 1 4  ? -15.938 -7.821  0.791   1.00 0.00 ? 4  LEU A HB2  12 
ATOM   8014  H  HB3  . LEU A 1 4  ? -17.249 -8.707  0.037   1.00 0.00 ? 4  LEU A HB3  12 
ATOM   8015  H  HG   . LEU A 1 4  ? -14.717 -7.839  -1.479  1.00 0.00 ? 4  LEU A HG   12 
ATOM   8016  H  HD11 . LEU A 1 4  ? -15.285 -10.259 0.288   1.00 0.00 ? 4  LEU A HD11 12 
ATOM   8017  H  HD12 . LEU A 1 4  ? -14.307 -10.503 -1.171  1.00 0.00 ? 4  LEU A HD12 12 
ATOM   8018  H  HD13 . LEU A 1 4  ? -13.770 -9.348  0.073   1.00 0.00 ? 4  LEU A HD13 12 
ATOM   8019  H  HD21 . LEU A 1 4  ? -16.742 -8.409  -2.924  1.00 0.00 ? 4  LEU A HD21 12 
ATOM   8020  H  HD22 . LEU A 1 4  ? -15.383 -9.509  -3.180  1.00 0.00 ? 4  LEU A HD22 12 
ATOM   8021  H  HD23 . LEU A 1 4  ? -16.780 -10.037 -2.202  1.00 0.00 ? 4  LEU A HD23 12 
ATOM   8022  N  N    . SER A 1 5  ? -17.957 -4.918  0.877   1.00 0.00 ? 5  SER A N    12 
ATOM   8023  C  CA   . SER A 1 5  ? -17.860 -3.789  1.798   1.00 0.00 ? 5  SER A CA   12 
ATOM   8024  C  C    . SER A 1 5  ? -16.993 -2.693  1.221   1.00 0.00 ? 5  SER A C    12 
ATOM   8025  O  O    . SER A 1 5  ? -16.491 -2.786  0.093   1.00 0.00 ? 5  SER A O    12 
ATOM   8026  C  CB   . SER A 1 5  ? -17.347 -4.252  3.185   1.00 0.00 ? 5  SER A CB   12 
ATOM   8027  O  OG   . SER A 1 5  ? -18.298 -4.032  4.232   1.00 0.00 ? 5  SER A OG   12 
ATOM   8028  H  H    . SER A 1 5  ? -18.891 -5.282  0.527   1.00 0.00 ? 5  SER A H    12 
ATOM   8029  H  HA   . SER A 1 5  ? -18.872 -3.361  1.925   1.00 0.00 ? 5  SER A HA   12 
ATOM   8030  H  HB2  . SER A 1 5  ? -17.109 -5.334  3.152   1.00 0.00 ? 5  SER A HB2  12 
ATOM   8031  H  HB3  . SER A 1 5  ? -16.391 -3.759  3.444   1.00 0.00 ? 5  SER A HB3  12 
ATOM   8032  H  HG   . SER A 1 5  ? -18.061 -3.208  4.667   1.00 0.00 ? 5  SER A HG   12 
ATOM   8033  N  N    . SER A 1 6  ? -16.779 -1.647  1.997   1.00 0.00 ? 6  SER A N    12 
ATOM   8034  C  CA   . SER A 1 6  ? -16.100 -0.449  1.511   1.00 0.00 ? 6  SER A CA   12 
ATOM   8035  C  C    . SER A 1 6  ? -14.844 -0.168  2.305   1.00 0.00 ? 6  SER A C    12 
ATOM   8036  O  O    . SER A 1 6  ? -14.880 0.396   3.405   1.00 0.00 ? 6  SER A O    12 
ATOM   8037  C  CB   . SER A 1 6  ? -17.060 0.768   1.521   1.00 0.00 ? 6  SER A CB   12 
ATOM   8038  O  OG   . SER A 1 6  ? -17.774 0.904   2.755   1.00 0.00 ? 6  SER A OG   12 
ATOM   8039  H  H    . SER A 1 6  ? -17.158 -1.715  2.986   1.00 0.00 ? 6  SER A H    12 
ATOM   8040  H  HA   . SER A 1 6  ? -15.782 -0.636  0.469   1.00 0.00 ? 6  SER A HA   12 
ATOM   8041  H  HB2  . SER A 1 6  ? -16.484 1.698   1.347   1.00 0.00 ? 6  SER A HB2  12 
ATOM   8042  H  HB3  . SER A 1 6  ? -17.779 0.717   0.681   1.00 0.00 ? 6  SER A HB3  12 
ATOM   8043  H  HG   . SER A 1 6  ? -17.164 1.272   3.401   1.00 0.00 ? 6  SER A HG   12 
ATOM   8044  N  N    . ILE A 1 7  ? -13.708 -0.518  1.738   1.00 0.00 ? 7  ILE A N    12 
ATOM   8045  C  CA   . ILE A 1 7  ? -12.403 -0.477  2.410   1.00 0.00 ? 7  ILE A CA   12 
ATOM   8046  C  C    . ILE A 1 7  ? -11.466 -1.458  1.733   1.00 0.00 ? 7  ILE A C    12 
ATOM   8047  O  O    . ILE A 1 7  ? -11.885 -2.584  1.387   1.00 0.00 ? 7  ILE A O    12 
ATOM   8048  C  CB   . ILE A 1 7  ? -12.474 -0.747  3.970   1.00 0.00 ? 7  ILE A CB   12 
ATOM   8049  C  CG1  . ILE A 1 7  ? -12.405 0.539   4.855   1.00 0.00 ? 7  ILE A CG1  12 
ATOM   8050  C  CG2  . ILE A 1 7  ? -11.372 -1.734  4.466   1.00 0.00 ? 7  ILE A CG2  12 
ATOM   8051  C  CD1  . ILE A 1 7  ? -10.995 1.122   5.090   1.00 0.00 ? 7  ILE A CD1  12 
ATOM   8052  H  H    . ILE A 1 7  ? -13.766 -0.784  0.704   1.00 0.00 ? 7  ILE A H    12 
ATOM   8053  H  HA   . ILE A 1 7  ? -12.022 0.555   2.268   1.00 0.00 ? 7  ILE A HA   12 
ATOM   8054  H  HB   . ILE A 1 7  ? -13.459 -1.221  4.166   1.00 0.00 ? 7  ILE A HB   12 
ATOM   8055  H  HG12 . ILE A 1 7  ? -13.076 1.322   4.453   1.00 0.00 ? 7  ILE A HG12 12 
ATOM   8056  H  HG13 . ILE A 1 7  ? -12.811 0.317   5.860   1.00 0.00 ? 7  ILE A HG13 12 
ATOM   8057  H  HG21 . ILE A 1 7  ? -10.354 -1.391  4.209   1.00 0.00 ? 7  ILE A HG21 12 
ATOM   8058  H  HG22 . ILE A 1 7  ? -11.352 -1.847  5.565   1.00 0.00 ? 7  ILE A HG22 12 
ATOM   8059  H  HG23 . ILE A 1 7  ? -11.492 -2.744  4.033   1.00 0.00 ? 7  ILE A HG23 12 
ATOM   8060  H  HD11 . ILE A 1 7  ? -10.310 0.856   4.265   1.00 0.00 ? 7  ILE A HD11 12 
ATOM   8061  H  HD12 . ILE A 1 7  ? -11.015 2.226   5.153   1.00 0.00 ? 7  ILE A HD12 12 
ATOM   8062  H  HD13 . ILE A 1 7  ? -10.531 0.746   6.020   1.00 0.00 ? 7  ILE A HD13 12 
ATOM   8063  N  N    . GLU A 1 8  ? -10.216 -1.104  1.521   1.00 0.00 ? 8  GLU A N    12 
ATOM   8064  C  CA   . GLU A 1 8  ? -9.302  -1.908  0.717   1.00 0.00 ? 8  GLU A CA   12 
ATOM   8065  C  C    . GLU A 1 8  ? -7.870  -1.455  0.907   1.00 0.00 ? 8  GLU A C    12 
ATOM   8066  O  O    . GLU A 1 8  ? -7.535  -0.273  0.761   1.00 0.00 ? 8  GLU A O    12 
ATOM   8067  C  CB   . GLU A 1 8  ? -9.735  -1.809  -0.771  1.00 0.00 ? 8  GLU A CB   12 
ATOM   8068  C  CG   . GLU A 1 8  ? -9.711  -0.392  -1.433  1.00 0.00 ? 8  GLU A CG   12 
ATOM   8069  C  CD   . GLU A 1 8  ? -10.867 0.568   -1.140  1.00 0.00 ? 8  GLU A CD   12 
ATOM   8070  O  OE1  . GLU A 1 8  ? -11.965 0.195   -1.614  1.00 0.00 ? 8  GLU A OE1  12 
ATOM   8071  O  OE2  . GLU A 1 8  ? -10.728 1.603   -0.502  1.00 0.00 ? 8  GLU A OE2  12 
ATOM   8072  H  H    . GLU A 1 8  ? -9.895  -0.222  2.014   1.00 0.00 ? 8  GLU A H    12 
ATOM   8073  H  HA   . GLU A 1 8  ? -9.361  -2.960  1.057   1.00 0.00 ? 8  GLU A HA   12 
ATOM   8074  H  HB2  . GLU A 1 8  ? -9.097  -2.486  -1.373  1.00 0.00 ? 8  GLU A HB2  12 
ATOM   8075  H  HB3  . GLU A 1 8  ? -10.752 -2.236  -0.874  1.00 0.00 ? 8  GLU A HB3  12 
ATOM   8076  H  HG2  . GLU A 1 8  ? -8.781  0.136   -1.150  1.00 0.00 ? 8  GLU A HG2  12 
ATOM   8077  H  HG3  . GLU A 1 8  ? -9.646  -0.486  -2.533  1.00 0.00 ? 8  GLU A HG3  12 
ATOM   8078  N  N    . GLN A 1 9  ? -7.013  -2.389  1.272   1.00 0.00 ? 9  GLN A N    12 
ATOM   8079  C  CA   . GLN A 1 9  ? -5.612  -2.112  1.575   1.00 0.00 ? 9  GLN A CA   12 
ATOM   8080  C  C    . GLN A 1 9  ? -4.973  -1.245  0.517   1.00 0.00 ? 9  GLN A C    12 
ATOM   8081  O  O    . GLN A 1 9  ? -5.375  -1.229  -0.653  1.00 0.00 ? 9  GLN A O    12 
ATOM   8082  C  CB   . GLN A 1 9  ? -4.862  -3.459  1.700   1.00 0.00 ? 9  GLN A CB   12 
ATOM   8083  C  CG   . GLN A 1 9  ? -4.282  -3.792  3.114   1.00 0.00 ? 9  GLN A CG   12 
ATOM   8084  C  CD   . GLN A 1 9  ? -4.994  -4.824  3.996   1.00 0.00 ? 9  GLN A CD   12 
ATOM   8085  O  OE1  . GLN A 1 9  ? -4.841  -6.022  3.814   1.00 0.00 ? 9  GLN A OE1  12 
ATOM   8086  N  NE2  . GLN A 1 9  ? -5.802  -4.428  4.946   1.00 0.00 ? 9  GLN A NE2  12 
ATOM   8087  H  H    . GLN A 1 9  ? -7.415  -3.369  1.379   1.00 0.00 ? 9  GLN A H    12 
ATOM   8088  H  HA   . GLN A 1 9  ? -5.559  -1.561  2.534   1.00 0.00 ? 9  GLN A HA   12 
ATOM   8089  H  HB2  . GLN A 1 9  ? -5.544  -4.277  1.398   1.00 0.00 ? 9  GLN A HB2  12 
ATOM   8090  H  HB3  . GLN A 1 9  ? -4.037  -3.474  0.959   1.00 0.00 ? 9  GLN A HB3  12 
ATOM   8091  H  HG2  . GLN A 1 9  ? -3.247  -4.175  3.023   1.00 0.00 ? 9  GLN A HG2  12 
ATOM   8092  H  HG3  . GLN A 1 9  ? -4.177  -2.864  3.709   1.00 0.00 ? 9  GLN A HG3  12 
ATOM   8093  H  HE21 . GLN A 1 9  ? -5.892  -3.415  5.043   1.00 0.00 ? 9  GLN A HE21 12 
ATOM   8094  H  HE22 . GLN A 1 9  ? -6.285  -5.178  5.444   1.00 0.00 ? 9  GLN A HE22 12 
ATOM   8095  N  N    . ALA A 1 10 ? -3.940  -0.519  0.911   1.00 0.00 ? 10 ALA A N    12 
ATOM   8096  C  CA   . ALA A 1 10 ? -3.113  0.239   -0.035  1.00 0.00 ? 10 ALA A CA   12 
ATOM   8097  C  C    . ALA A 1 10 ? -1.997  0.945   0.698   1.00 0.00 ? 10 ALA A C    12 
ATOM   8098  O  O    . ALA A 1 10 ? -2.231  1.510   1.794   1.00 0.00 ? 10 ALA A O    12 
ATOM   8099  C  CB   . ALA A 1 10 ? -4.027  1.218   -0.794  1.00 0.00 ? 10 ALA A CB   12 
ATOM   8100  H  H    . ALA A 1 10 ? -3.715  -0.557  1.948   1.00 0.00 ? 10 ALA A H    12 
ATOM   8101  H  HA   . ALA A 1 10 ? -2.693  -0.492  -0.756  1.00 0.00 ? 10 ALA A HA   12 
ATOM   8102  H  HB1  . ALA A 1 10 ? -4.829  0.684   -1.339  1.00 0.00 ? 10 ALA A HB1  12 
ATOM   8103  H  HB2  . ALA A 1 10 ? -4.525  1.932   -0.108  1.00 0.00 ? 10 ALA A HB2  12 
ATOM   8104  H  HB3  . ALA A 1 10 ? -3.471  1.808   -1.537  1.00 0.00 ? 10 ALA A HB3  12 
ATOM   8105  N  N    . CYS A 1 11 ? -0.794  0.983   0.167   1.00 0.00 ? 11 CYS A N    12 
ATOM   8106  C  CA   . CYS A 1 11 ? 0.371   1.469   0.901   1.00 0.00 ? 11 CYS A CA   12 
ATOM   8107  C  C    . CYS A 1 11 ? 0.366   2.976   1.035   1.00 0.00 ? 11 CYS A C    12 
ATOM   8108  O  O    . CYS A 1 11 ? -0.447  3.695   0.441   1.00 0.00 ? 11 CYS A O    12 
ATOM   8109  C  CB   . CYS A 1 11 ? 1.633   0.954   0.180   1.00 0.00 ? 11 CYS A CB   12 
ATOM   8110  S  SG   . CYS A 1 11 ? 1.848   1.781   -1.408  1.00 0.00 ? 11 CYS A SG   12 
ATOM   8111  H  H    . CYS A 1 11 ? -0.719  0.680   -0.847  1.00 0.00 ? 11 CYS A H    12 
ATOM   8112  H  HA   . CYS A 1 11 ? 0.350   1.047   1.927   1.00 0.00 ? 11 CYS A HA   12 
ATOM   8113  H  HB2  . CYS A 1 11 ? 2.538   1.140   0.785   1.00 0.00 ? 11 CYS A HB2  12 
ATOM   8114  H  HB3  . CYS A 1 11 ? 1.590   -0.143  0.027   1.00 0.00 ? 11 CYS A HB3  12 
ATOM   8115  N  N    . ASP A 1 12 ? 1.313   3.488   1.805   1.00 0.00 ? 12 ASP A N    12 
ATOM   8116  C  CA   . ASP A 1 12 ? 1.425   4.921   2.065   1.00 0.00 ? 12 ASP A CA   12 
ATOM   8117  C  C    . ASP A 1 12 ? 1.872   5.691   0.841   1.00 0.00 ? 12 ASP A C    12 
ATOM   8118  O  O    . ASP A 1 12 ? 1.476   6.849   0.637   1.00 0.00 ? 12 ASP A O    12 
ATOM   8119  C  CB   . ASP A 1 12 ? 2.371   5.173   3.270   1.00 0.00 ? 12 ASP A CB   12 
ATOM   8120  C  CG   . ASP A 1 12 ? 2.054   6.387   4.154   1.00 0.00 ? 12 ASP A CG   12 
ATOM   8121  O  OD1  . ASP A 1 12 ? 2.539   7.557   3.642   1.00 0.00 ? 12 ASP A OD1  12 
ATOM   8122  O  OD2  . ASP A 1 12 ? 1.482   6.310   5.119   1.00 0.00 ? 12 ASP A OD2  12 
ATOM   8123  H  H    . ASP A 1 12 ? 1.965   2.785   2.268   1.00 0.00 ? 12 ASP A H    12 
ATOM   8124  H  HA   . ASP A 1 12 ? 0.405   5.275   2.301   1.00 0.00 ? 12 ASP A HA   12 
ATOM   8125  H  HB2  . ASP A 1 12 ? 2.419   4.288   3.928   1.00 0.00 ? 12 ASP A HB2  12 
ATOM   8126  H  HB3  . ASP A 1 12 ? 3.408   5.299   2.899   1.00 0.00 ? 12 ASP A HB3  12 
ATOM   8127  N  N    . ILE A 1 13 ? 2.727   5.100   0.029   1.00 0.00 ? 13 ILE A N    12 
ATOM   8128  C  CA   . ILE A 1 13 ? 3.307   5.774   -1.132  1.00 0.00 ? 13 ILE A CA   12 
ATOM   8129  C  C    . ILE A 1 13 ? 2.281   6.099   -2.192  1.00 0.00 ? 13 ILE A C    12 
ATOM   8130  O  O    . ILE A 1 13 ? 2.431   7.052   -2.965  1.00 0.00 ? 13 ILE A O    12 
ATOM   8131  C  CB   . ILE A 1 13 ? 4.495   4.922   -1.750  1.00 0.00 ? 13 ILE A CB   12 
ATOM   8132  C  CG1  . ILE A 1 13 ? 5.875   5.196   -1.069  1.00 0.00 ? 13 ILE A CG1  12 
ATOM   8133  C  CG2  . ILE A 1 13 ? 4.671   5.119   -3.286  1.00 0.00 ? 13 ILE A CG2  12 
ATOM   8134  C  CD1  . ILE A 1 13 ? 6.188   6.696   -0.880  1.00 0.00 ? 13 ILE A CD1  12 
ATOM   8135  H  H    . ILE A 1 13 ? 3.015   4.114   0.303   1.00 0.00 ? 13 ILE A H    12 
ATOM   8136  H  HA   . ILE A 1 13 ? 3.702   6.747   -0.781  1.00 0.00 ? 13 ILE A HA   12 
ATOM   8137  H  HB   . ILE A 1 13 ? 4.247   3.854   -1.576  1.00 0.00 ? 13 ILE A HB   12 
ATOM   8138  H  HG12 . ILE A 1 13 ? 5.945   4.666   -0.112  1.00 0.00 ? 13 ILE A HG12 12 
ATOM   8139  H  HG13 . ILE A 1 13 ? 6.683   4.793   -1.693  1.00 0.00 ? 13 ILE A HG13 12 
ATOM   8140  H  HG21 . ILE A 1 13 ? 3.707   5.067   -3.827  1.00 0.00 ? 13 ILE A HG21 12 
ATOM   8141  H  HG22 . ILE A 1 13 ? 5.127   6.094   -3.537  1.00 0.00 ? 13 ILE A HG22 12 
ATOM   8142  H  HG23 . ILE A 1 13 ? 5.345   4.376   -3.747  1.00 0.00 ? 13 ILE A HG23 12 
ATOM   8143  H  HD11 . ILE A 1 13 ? 6.007   7.284   -1.797  1.00 0.00 ? 13 ILE A HD11 12 
ATOM   8144  H  HD12 . ILE A 1 13 ? 5.555   7.139   -0.090  1.00 0.00 ? 13 ILE A HD12 12 
ATOM   8145  H  HD13 . ILE A 1 13 ? 7.241   6.861   -0.583  1.00 0.00 ? 13 ILE A HD13 12 
ATOM   8146  N  N    . CYS A 1 14 ? 1.263   5.266   -2.302  1.00 0.00 ? 14 CYS A N    12 
ATOM   8147  C  CA   . CYS A 1 14 ? 0.203   5.463   -3.285  1.00 0.00 ? 14 CYS A CA   12 
ATOM   8148  C  C    . CYS A 1 14 ? -0.769  6.522   -2.811  1.00 0.00 ? 14 CYS A C    12 
ATOM   8149  O  O    . CYS A 1 14 ? -1.377  7.266   -3.589  1.00 0.00 ? 14 CYS A O    12 
ATOM   8150  C  CB   . CYS A 1 14 ? -0.465  4.104   -3.577  1.00 0.00 ? 14 CYS A CB   12 
ATOM   8151  S  SG   . CYS A 1 14 ? 0.567   3.135   -4.715  1.00 0.00 ? 14 CYS A SG   12 
ATOM   8152  H  H    . CYS A 1 14 ? 1.274   4.443   -1.632  1.00 0.00 ? 14 CYS A H    12 
ATOM   8153  H  HA   . CYS A 1 14 ? 0.663   5.844   -4.222  1.00 0.00 ? 14 CYS A HA   12 
ATOM   8154  H  HB2  . CYS A 1 14 ? -0.606  3.481   -2.674  1.00 0.00 ? 14 CYS A HB2  12 
ATOM   8155  H  HB3  . CYS A 1 14 ? -1.475  4.239   -4.012  1.00 0.00 ? 14 CYS A HB3  12 
ATOM   8156  N  N    . ARG A 1 15 ? -0.960  6.583   -1.504  1.00 0.00 ? 15 ARG A N    12 
ATOM   8157  C  CA   . ARG A 1 15 ? -1.718  7.679   -0.898  1.00 0.00 ? 15 ARG A CA   12 
ATOM   8158  C  C    . ARG A 1 15 ? -1.205  9.021   -1.368  1.00 0.00 ? 15 ARG A C    12 
ATOM   8159  O  O    . ARG A 1 15 ? -1.871  9.790   -2.080  1.00 0.00 ? 15 ARG A O    12 
ATOM   8160  C  CB   . ARG A 1 15 ? -1.652  7.545   0.648   1.00 0.00 ? 15 ARG A CB   12 
ATOM   8161  C  CG   . ARG A 1 15 ? -2.970  7.058   1.313   1.00 0.00 ? 15 ARG A CG   12 
ATOM   8162  C  CD   . ARG A 1 15 ? -3.150  5.538   1.218   1.00 0.00 ? 15 ARG A CD   12 
ATOM   8163  N  NE   . ARG A 1 15 ? -4.535  5.254   0.765   1.00 0.00 ? 15 ARG A NE   12 
ATOM   8164  C  CZ   . ARG A 1 15 ? -5.505  4.753   1.518   1.00 0.00 ? 15 ARG A CZ   12 
ATOM   8165  N  NH1  . ARG A 1 15 ? -5.373  4.444   2.774   1.00 0.00 ? 15 ARG A NH1  12 
ATOM   8166  N  NH2  . ARG A 1 15 ? -6.650  4.563   0.964   1.00 0.00 ? 15 ARG A NH2  12 
ATOM   8167  H  H    . ARG A 1 15 ? -0.606  5.769   -0.925  1.00 0.00 ? 15 ARG A H    12 
ATOM   8168  H  HA   . ARG A 1 15 ? -2.765  7.587   -1.237  1.00 0.00 ? 15 ARG A HA   12 
ATOM   8169  H  HB2  . ARG A 1 15 ? -0.844  6.843   0.929   1.00 0.00 ? 15 ARG A HB2  12 
ATOM   8170  H  HB3  . ARG A 1 15 ? -1.348  8.515   1.090   1.00 0.00 ? 15 ARG A HB3  12 
ATOM   8171  H  HG2  . ARG A 1 15 ? -3.004  7.347   2.383   1.00 0.00 ? 15 ARG A HG2  12 
ATOM   8172  H  HG3  . ARG A 1 15 ? -3.840  7.564   0.848   1.00 0.00 ? 15 ARG A HG3  12 
ATOM   8173  H  HD2  . ARG A 1 15 ? -2.414  5.105   0.509   1.00 0.00 ? 15 ARG A HD2  12 
ATOM   8174  H  HD3  . ARG A 1 15 ? -2.962  5.065   2.205   1.00 0.00 ? 15 ARG A HD3  12 
ATOM   8175  H  HE   . ARG A 1 15 ? -4.762  5.460   -0.219  1.00 0.00 ? 15 ARG A HE   12 
ATOM   8176  H  HH11 . ARG A 1 15 ? -4.436  4.626   3.135   1.00 0.00 ? 15 ARG A HH11 12 
ATOM   8177  H  HH12 . ARG A 1 15 ? -6.191  4.066   3.248   1.00 0.00 ? 15 ARG A HH12 12 
ATOM   8178  H  HH21 . ARG A 1 15 ? -6.648  4.838   -0.020  1.00 0.00 ? 15 ARG A HH21 12 
ATOM   8179  H  HH22 . ARG A 1 15 ? -7.398  4.178   1.537   1.00 0.00 ? 15 ARG A HH22 12 
ATOM   8180  N  N    . LEU A 1 16 ? 0.037   9.317   -1.033  1.00 0.00 ? 16 LEU A N    12 
ATOM   8181  C  CA   . LEU A 1 16 ? 0.641   10.636  -1.193  1.00 0.00 ? 16 LEU A CA   12 
ATOM   8182  C  C    . LEU A 1 16 ? 0.739   11.003  -2.655  1.00 0.00 ? 16 LEU A C    12 
ATOM   8183  O  O    . LEU A 1 16 ? 0.278   12.055  -3.113  1.00 0.00 ? 16 LEU A O    12 
ATOM   8184  C  CB   . LEU A 1 16 ? 2.052   10.672  -0.530  1.00 0.00 ? 16 LEU A CB   12 
ATOM   8185  C  CG   . LEU A 1 16 ? 2.124   10.734  1.017   1.00 0.00 ? 16 LEU A CG   12 
ATOM   8186  C  CD1  . LEU A 1 16 ? 3.584   10.898  1.471   1.00 0.00 ? 16 LEU A CD1  12 
ATOM   8187  C  CD2  . LEU A 1 16 ? 1.279   11.882  1.604   1.00 0.00 ? 16 LEU A CD2  12 
ATOM   8188  H  H    . LEU A 1 16 ? 0.625   8.493   -0.718  1.00 0.00 ? 16 LEU A H    12 
ATOM   8189  H  HA   . LEU A 1 16 ? -0.015  11.378  -0.708  1.00 0.00 ? 16 LEU A HA   12 
ATOM   8190  H  HB2  . LEU A 1 16 ? 2.623   9.786   -0.868  1.00 0.00 ? 16 LEU A HB2  12 
ATOM   8191  H  HB3  . LEU A 1 16 ? 2.608   11.537  -0.940  1.00 0.00 ? 16 LEU A HB3  12 
ATOM   8192  H  HG   . LEU A 1 16 ? 1.746   9.781   1.438   1.00 0.00 ? 16 LEU A HG   12 
ATOM   8193  H  HD11 . LEU A 1 16 ? 4.220   10.066  1.105   1.00 0.00 ? 16 LEU A HD11 12 
ATOM   8194  H  HD12 . LEU A 1 16 ? 4.036   11.838  1.105   1.00 0.00 ? 16 LEU A HD12 12 
ATOM   8195  H  HD13 . LEU A 1 16 ? 3.673   10.898  2.572   1.00 0.00 ? 16 LEU A HD13 12 
ATOM   8196  H  HD21 . LEU A 1 16 ? 1.551   12.864  1.177   1.00 0.00 ? 16 LEU A HD21 12 
ATOM   8197  H  HD22 . LEU A 1 16 ? 0.201   11.723  1.401   1.00 0.00 ? 16 LEU A HD22 12 
ATOM   8198  H  HD23 . LEU A 1 16 ? 1.376   11.950  2.701   1.00 0.00 ? 16 LEU A HD23 12 
ATOM   8199  N  N    . LYS A 1 17 ? 1.342   10.103  -3.418  1.00 0.00 ? 17 LYS A N    12 
ATOM   8200  C  CA   . LYS A 1 17 ? 1.640   10.365  -4.824  1.00 0.00 ? 17 LYS A CA   12 
ATOM   8201  C  C    . LYS A 1 17 ? 0.390   10.303  -5.673  1.00 0.00 ? 17 LYS A C    12 
ATOM   8202  O  O    . LYS A 1 17 ? 0.342   10.809  -6.802  1.00 0.00 ? 17 LYS A O    12 
ATOM   8203  C  CB   . LYS A 1 17 ? 2.702   9.351   -5.329  1.00 0.00 ? 17 LYS A CB   12 
ATOM   8204  C  CG   . LYS A 1 17 ? 4.072   9.490   -4.619  1.00 0.00 ? 17 LYS A CG   12 
ATOM   8205  C  CD   . LYS A 1 17 ? 5.154   10.200  -5.438  1.00 0.00 ? 17 LYS A CD   12 
ATOM   8206  C  CE   . LYS A 1 17 ? 5.477   9.363   -6.682  1.00 0.00 ? 17 LYS A CE   12 
ATOM   8207  N  NZ   . LYS A 1 17 ? 6.819   9.719   -7.177  1.00 0.00 ? 17 LYS A NZ   12 
ATOM   8208  H  H    . LYS A 1 17 ? 1.545   9.163   -2.973  1.00 0.00 ? 17 LYS A H    12 
ATOM   8209  H  HA   . LYS A 1 17 ? 2.034   11.393  -4.893  1.00 0.00 ? 17 LYS A HA   12 
ATOM   8210  H  HB2  . LYS A 1 17 ? 2.327   8.318   -5.193  1.00 0.00 ? 17 LYS A HB2  12 
ATOM   8211  H  HB3  . LYS A 1 17 ? 2.834   9.465   -6.425  1.00 0.00 ? 17 LYS A HB3  12 
ATOM   8212  H  HG2  . LYS A 1 17 ? 3.960   10.069  -3.683  1.00 0.00 ? 17 LYS A HG2  12 
ATOM   8213  H  HG3  . LYS A 1 17 ? 4.431   8.490   -4.306  1.00 0.00 ? 17 LYS A HG3  12 
ATOM   8214  H  HD2  . LYS A 1 17 ? 4.809   11.216  -5.712  1.00 0.00 ? 17 LYS A HD2  12 
ATOM   8215  H  HD3  . LYS A 1 17 ? 6.064   10.336  -4.819  1.00 0.00 ? 17 LYS A HD3  12 
ATOM   8216  H  HE2  . LYS A 1 17 ? 5.427   8.279   -6.445  1.00 0.00 ? 17 LYS A HE2  12 
ATOM   8217  H  HE3  . LYS A 1 17 ? 4.729   9.531   -7.484  1.00 0.00 ? 17 LYS A HE3  12 
ATOM   8218  H  HZ1  . LYS A 1 17 ? 6.992   10.721  -7.013  1.00 0.00 ? 17 LYS A HZ1  12 
ATOM   8219  H  HZ2  . LYS A 1 17 ? 7.528   9.162   -6.679  1.00 0.00 ? 17 LYS A HZ2  12 
ATOM   8220  H  HZ3  . LYS A 1 17 ? 6.876   9.522   -8.187  1.00 0.00 ? 17 LYS A HZ3  12 
ATOM   8221  N  N    . LYS A 1 18 ? -0.631  9.653   -5.151  1.00 0.00 ? 18 LYS A N    12 
ATOM   8222  C  CA   . LYS A 1 18 ? -1.828  9.351   -5.933  1.00 0.00 ? 18 LYS A CA   12 
ATOM   8223  C  C    . LYS A 1 18 ? -1.447  8.514   -7.144  1.00 0.00 ? 18 LYS A C    12 
ATOM   8224  O  O    . LYS A 1 18 ? -1.418  8.948   -8.300  1.00 0.00 ? 18 LYS A O    12 
ATOM   8225  C  CB   . LYS A 1 18 ? -2.587  10.631  -6.370  1.00 0.00 ? 18 LYS A CB   12 
ATOM   8226  C  CG   . LYS A 1 18 ? -3.482  11.215  -5.247  1.00 0.00 ? 18 LYS A CG   12 
ATOM   8227  C  CD   . LYS A 1 18 ? -4.329  12.426  -5.644  1.00 0.00 ? 18 LYS A CD   12 
ATOM   8228  C  CE   . LYS A 1 18 ? -5.599  11.937  -6.356  1.00 0.00 ? 18 LYS A CE   12 
ATOM   8229  N  NZ   . LYS A 1 18 ? -6.072  10.699  -5.711  1.00 0.00 ? 18 LYS A NZ   12 
ATOM   8230  H  H    . LYS A 1 18 ? -0.512  9.302   -4.152  1.00 0.00 ? 18 LYS A H    12 
ATOM   8231  H  HA   . LYS A 1 18 ? -2.504  8.727   -5.314  1.00 0.00 ? 18 LYS A HA   12 
ATOM   8232  H  HB2  . LYS A 1 18 ? -1.873  11.407  -6.708  1.00 0.00 ? 18 LYS A HB2  12 
ATOM   8233  H  HB3  . LYS A 1 18 ? -3.197  10.384  -7.265  1.00 0.00 ? 18 LYS A HB3  12 
ATOM   8234  H  HG2  . LYS A 1 18 ? -4.192  10.443  -4.885  1.00 0.00 ? 18 LYS A HG2  12 
ATOM   8235  H  HG3  . LYS A 1 18 ? -2.854  11.465  -4.366  1.00 0.00 ? 18 LYS A HG3  12 
ATOM   8236  H  HD2  . LYS A 1 18 ? -4.575  13.024  -4.744  1.00 0.00 ? 18 LYS A HD2  12 
ATOM   8237  H  HD3  . LYS A 1 18 ? -3.746  13.092  -6.311  1.00 0.00 ? 18 LYS A HD3  12 
ATOM   8238  H  HE2  . LYS A 1 18 ? -6.388  12.718  -6.324  1.00 0.00 ? 18 LYS A HE2  12 
ATOM   8239  H  HE3  . LYS A 1 18 ? -5.406  11.746  -7.432  1.00 0.00 ? 18 LYS A HE3  12 
ATOM   8240  H  HZ1  . LYS A 1 18 ? -5.814  10.712  -4.714  1.00 0.00 ? 18 LYS A HZ1  12 
ATOM   8241  H  HZ2  . LYS A 1 18 ? -7.096  10.634  -5.799  1.00 0.00 ? 18 LYS A HZ2  12 
ATOM   8242  H  HZ3  . LYS A 1 18 ? -5.635  9.886   -6.167  1.00 0.00 ? 18 LYS A HZ3  12 
ATOM   8243  N  N    . LEU A 1 19 ? -1.111  7.268   -6.858  1.00 0.00 ? 19 LEU A N    12 
ATOM   8244  C  CA   . LEU A 1 19 ? -0.565  6.334   -7.834  1.00 0.00 ? 19 LEU A CA   12 
ATOM   8245  C  C    . LEU A 1 19 ? -1.436  5.097   -7.934  1.00 0.00 ? 19 LEU A C    12 
ATOM   8246  O  O    . LEU A 1 19 ? -2.484  4.974   -7.287  1.00 0.00 ? 19 LEU A O    12 
ATOM   8247  C  CB   . LEU A 1 19 ? 0.891   5.936   -7.456  1.00 0.00 ? 19 LEU A CB   12 
ATOM   8248  C  CG   . LEU A 1 19 ? 2.076   6.813   -7.942  1.00 0.00 ? 19 LEU A CG   12 
ATOM   8249  C  CD1  . LEU A 1 19 ? 1.618   8.264   -8.148  1.00 0.00 ? 19 LEU A CD1  12 
ATOM   8250  C  CD2  . LEU A 1 19 ? 3.271   6.781   -6.974  1.00 0.00 ? 19 LEU A CD2  12 
ATOM   8251  H  H    . LEU A 1 19 ? -1.280  6.966   -5.855  1.00 0.00 ? 19 LEU A H    12 
ATOM   8252  H  HA   . LEU A 1 19 ? -0.580  6.816   -8.827  1.00 0.00 ? 19 LEU A HA   12 
ATOM   8253  H  HB2  . LEU A 1 19 ? 0.958   5.857   -6.344  1.00 0.00 ? 19 LEU A HB2  12 
ATOM   8254  H  HB3  . LEU A 1 19 ? 1.069   4.892   -7.803  1.00 0.00 ? 19 LEU A HB3  12 
ATOM   8255  H  HG   . LEU A 1 19 ? 2.412   6.421   -8.924  1.00 0.00 ? 19 LEU A HG   12 
ATOM   8256  H  HD11 . LEU A 1 19 ? 0.800   8.345   -8.889  1.00 0.00 ? 19 LEU A HD11 12 
ATOM   8257  H  HD12 . LEU A 1 19 ? 1.250   8.711   -7.206  1.00 0.00 ? 19 LEU A HD12 12 
ATOM   8258  H  HD13 . LEU A 1 19 ? 2.444   8.909   -8.502  1.00 0.00 ? 19 LEU A HD13 12 
ATOM   8259  H  HD21 . LEU A 1 19 ? 2.982   7.056   -5.943  1.00 0.00 ? 19 LEU A HD21 12 
ATOM   8260  H  HD22 . LEU A 1 19 ? 3.724   5.773   -6.930  1.00 0.00 ? 19 LEU A HD22 12 
ATOM   8261  H  HD23 . LEU A 1 19 ? 4.079   7.465   -7.292  1.00 0.00 ? 19 LEU A HD23 12 
ATOM   8262  N  N    . LYS A 1 20 ? -1.006  4.158   -8.757  1.00 0.00 ? 20 LYS A N    12 
ATOM   8263  C  CA   . LYS A 1 20 ? -1.642  2.846   -8.844  1.00 0.00 ? 20 LYS A CA   12 
ATOM   8264  C  C    . LYS A 1 20 ? -1.038  1.879   -7.850  1.00 0.00 ? 20 LYS A C    12 
ATOM   8265  O  O    . LYS A 1 20 ? 0.168   1.918   -7.563  1.00 0.00 ? 20 LYS A O    12 
ATOM   8266  C  CB   . LYS A 1 20 ? -1.508  2.299   -10.291 1.00 0.00 ? 20 LYS A CB   12 
ATOM   8267  C  CG   . LYS A 1 20 ? -0.195  2.714   -11.001 1.00 0.00 ? 20 LYS A CG   12 
ATOM   8268  C  CD   . LYS A 1 20 ? -0.372  3.692   -12.167 1.00 0.00 ? 20 LYS A CD   12 
ATOM   8269  C  CE   . LYS A 1 20 ? 0.415   4.976   -11.876 1.00 0.00 ? 20 LYS A CE   12 
ATOM   8270  N  NZ   . LYS A 1 20 ? 0.744   5.649   -13.146 1.00 0.00 ? 20 LYS A NZ   12 
ATOM   8271  H  H    . LYS A 1 20 ? -0.168  4.426   -9.354  1.00 0.00 ? 20 LYS A H    12 
ATOM   8272  H  HA   . LYS A 1 20 ? -2.712  2.963   -8.590  1.00 0.00 ? 20 LYS A HA   12 
ATOM   8273  H  HB2  . LYS A 1 20 ? -1.578  1.191   -10.279 1.00 0.00 ? 20 LYS A HB2  12 
ATOM   8274  H  HB3  . LYS A 1 20 ? -2.382  2.628   -10.896 1.00 0.00 ? 20 LYS A HB3  12 
ATOM   8275  H  HG2  . LYS A 1 20 ? 0.489   3.207   -10.284 1.00 0.00 ? 20 LYS A HG2  12 
ATOM   8276  H  HG3  . LYS A 1 20 ? 0.343   1.809   -11.346 1.00 0.00 ? 20 LYS A HG3  12 
ATOM   8277  H  HD2  . LYS A 1 20 ? -0.036  3.216   -13.109 1.00 0.00 ? 20 LYS A HD2  12 
ATOM   8278  H  HD3  . LYS A 1 20 ? -1.448  3.924   -12.301 1.00 0.00 ? 20 LYS A HD3  12 
ATOM   8279  H  HE2  . LYS A 1 20 ? -0.173  5.652   -11.221 1.00 0.00 ? 20 LYS A HE2  12 
ATOM   8280  H  HE3  . LYS A 1 20 ? 1.351   4.756   -11.321 1.00 0.00 ? 20 LYS A HE3  12 
ATOM   8281  H  HZ1  . LYS A 1 20 ? 0.770   4.955   -13.906 1.00 0.00 ? 20 LYS A HZ1  12 
ATOM   8282  H  HZ2  . LYS A 1 20 ? 0.027   6.359   -13.354 1.00 0.00 ? 20 LYS A HZ2  12 
ATOM   8283  H  HZ3  . LYS A 1 20 ? 1.664   6.105   -13.065 1.00 0.00 ? 20 LYS A HZ3  12 
ATOM   8284  N  N    . CYS A 1 21 ? -1.845  0.970   -7.334  1.00 0.00 ? 21 CYS A N    12 
ATOM   8285  C  CA   . CYS A 1 21 ? -1.398  0.037   -6.300  1.00 0.00 ? 21 CYS A CA   12 
ATOM   8286  C  C    . CYS A 1 21 ? -1.877  -1.372  -6.562  1.00 0.00 ? 21 CYS A C    12 
ATOM   8287  O  O    . CYS A 1 21 ? -2.779  -1.884  -5.877  1.00 0.00 ? 21 CYS A O    12 
ATOM   8288  C  CB   . CYS A 1 21 ? -1.877  0.571   -4.933  1.00 0.00 ? 21 CYS A CB   12 
ATOM   8289  S  SG   . CYS A 1 21 ? -0.838  -0.017  -3.575  1.00 0.00 ? 21 CYS A SG   12 
ATOM   8290  H  H    . CYS A 1 21 ? -2.848  0.988   -7.682  1.00 0.00 ? 21 CYS A H    12 
ATOM   8291  H  HA   . CYS A 1 21 ? -0.292  0.012   -6.316  1.00 0.00 ? 21 CYS A HA   12 
ATOM   8292  H  HB2  . CYS A 1 21 ? -1.867  1.681   -4.913  1.00 0.00 ? 21 CYS A HB2  12 
ATOM   8293  H  HB3  . CYS A 1 21 ? -2.936  0.283   -4.737  1.00 0.00 ? 21 CYS A HB3  12 
ATOM   8294  N  N    . SER A 1 22 ? -1.328  -2.022  -7.571  1.00 0.00 ? 22 SER A N    12 
ATOM   8295  C  CA   . SER A 1 22 ? -1.545  -3.448  -7.811  1.00 0.00 ? 22 SER A CA   12 
ATOM   8296  C  C    . SER A 1 22 ? -1.574  -4.275  -6.541  1.00 0.00 ? 22 SER A C    12 
ATOM   8297  O  O    . SER A 1 22 ? -2.146  -5.381  -6.521  1.00 0.00 ? 22 SER A O    12 
ATOM   8298  C  CB   . SER A 1 22 ? -0.484  -3.991  -8.804  1.00 0.00 ? 22 SER A CB   12 
ATOM   8299  O  OG   . SER A 1 22 ? 0.836   -3.513  -8.525  1.00 0.00 ? 22 SER A OG   12 
ATOM   8300  H  H    . SER A 1 22 ? -0.751  -1.410  -8.243  1.00 0.00 ? 22 SER A H    12 
ATOM   8301  H  HA   . SER A 1 22 ? -2.546  -3.563  -8.271  1.00 0.00 ? 22 SER A HA   12 
ATOM   8302  H  HB2  . SER A 1 22 ? -0.470  -5.098  -8.764  1.00 0.00 ? 22 SER A HB2  12 
ATOM   8303  H  HB3  . SER A 1 22 ? -0.753  -3.747  -9.849  1.00 0.00 ? 22 SER A HB3  12 
ATOM   8304  H  HG   . SER A 1 22 ? 1.224   -4.103  -7.872  1.00 0.00 ? 22 SER A HG   12 
ATOM   8305  N  N    . LYS A 1 23 ? -0.945  -3.815  -5.480  1.00 0.00 ? 23 LYS A N    12 
ATOM   8306  C  CA   . LYS A 1 23 ? -1.063  -4.379  -4.138  1.00 0.00 ? 23 LYS A CA   12 
ATOM   8307  C  C    . LYS A 1 23 ? -0.103  -5.512  -3.863  1.00 0.00 ? 23 LYS A C    12 
ATOM   8308  O  O    . LYS A 1 23 ? -0.197  -6.155  -2.791  1.00 0.00 ? 23 LYS A O    12 
ATOM   8309  C  CB   . LYS A 1 23 ? -2.532  -4.840  -3.903  1.00 0.00 ? 23 LYS A CB   12 
ATOM   8310  C  CG   . LYS A 1 23 ? -3.529  -3.661  -3.775  1.00 0.00 ? 23 LYS A CG   12 
ATOM   8311  C  CD   . LYS A 1 23 ? -4.781  -3.775  -4.650  1.00 0.00 ? 23 LYS A CD   12 
ATOM   8312  C  CE   . LYS A 1 23 ? -5.595  -2.479  -4.539  1.00 0.00 ? 23 LYS A CE   12 
ATOM   8313  N  NZ   . LYS A 1 23 ? -7.022  -2.774  -4.764  1.00 0.00 ? 23 LYS A NZ   12 
ATOM   8314  H  H    . LYS A 1 23 ? -0.286  -2.998  -5.665  1.00 0.00 ? 23 LYS A H    12 
ATOM   8315  H  HA   . LYS A 1 23 ? -0.818  -3.571  -3.413  1.00 0.00 ? 23 LYS A HA   12 
ATOM   8316  H  HB2  . LYS A 1 23 ? -2.852  -5.499  -4.733  1.00 0.00 ? 23 LYS A HB2  12 
ATOM   8317  H  HB3  . LYS A 1 23 ? -2.581  -5.475  -2.996  1.00 0.00 ? 23 LYS A HB3  12 
ATOM   8318  H  HG2  . LYS A 1 23 ? -3.886  -3.574  -2.731  1.00 0.00 ? 23 LYS A HG2  12 
ATOM   8319  H  HG3  . LYS A 1 23 ? -3.005  -2.708  -3.988  1.00 0.00 ? 23 LYS A HG3  12 
ATOM   8320  H  HD2  . LYS A 1 23 ? -4.488  -3.980  -5.698  1.00 0.00 ? 23 LYS A HD2  12 
ATOM   8321  H  HD3  . LYS A 1 23 ? -5.391  -4.640  -4.320  1.00 0.00 ? 23 LYS A HD3  12 
ATOM   8322  H  HE2  . LYS A 1 23 ? -5.449  -2.012  -3.541  1.00 0.00 ? 23 LYS A HE2  12 
ATOM   8323  H  HE3  . LYS A 1 23 ? -5.251  -1.725  -5.277  1.00 0.00 ? 23 LYS A HE3  12 
ATOM   8324  H  HZ1  . LYS A 1 23 ? -7.123  -3.738  -5.113  1.00 0.00 ? 23 LYS A HZ1  12 
ATOM   8325  H  HZ2  . LYS A 1 23 ? -7.537  -2.675  -3.877  1.00 0.00 ? 23 LYS A HZ2  12 
ATOM   8326  H  HZ3  . LYS A 1 23 ? -7.404  -2.116  -5.458  1.00 0.00 ? 23 LYS A HZ3  12 
ATOM   8327  N  N    . GLU A 1 24 ? 0.795   -5.832  -4.772  1.00 0.00 ? 24 GLU A N    12 
ATOM   8328  C  CA   . GLU A 1 24 ? 1.874   -6.775  -4.490  1.00 0.00 ? 24 GLU A CA   12 
ATOM   8329  C  C    . GLU A 1 24 ? 2.523   -6.486  -3.146  1.00 0.00 ? 24 GLU A C    12 
ATOM   8330  O  O    . GLU A 1 24 ? 2.434   -5.387  -2.586  1.00 0.00 ? 24 GLU A O    12 
ATOM   8331  C  CB   . GLU A 1 24 ? 2.939   -6.773  -5.624  1.00 0.00 ? 24 GLU A CB   12 
ATOM   8332  C  CG   . GLU A 1 24 ? 3.259   -5.435  -6.375  1.00 0.00 ? 24 GLU A CG   12 
ATOM   8333  C  CD   . GLU A 1 24 ? 4.376   -5.452  -7.419  1.00 0.00 ? 24 GLU A CD   12 
ATOM   8334  O  OE1  . GLU A 1 24 ? 5.624   -5.582  -6.880  1.00 0.00 ? 24 GLU A OE1  12 
ATOM   8335  O  OE2  . GLU A 1 24 ? 4.191   -5.366  -8.526  1.00 0.00 ? 24 GLU A OE2  12 
ATOM   8336  H  H    . GLU A 1 24 ? 0.624   -5.445  -5.743  1.00 0.00 ? 24 GLU A H    12 
ATOM   8337  H  HA   . GLU A 1 24 ? 1.431   -7.785  -4.419  1.00 0.00 ? 24 GLU A HA   12 
ATOM   8338  H  HB2  . GLU A 1 24 ? 3.891   -7.165  -5.208  1.00 0.00 ? 24 GLU A HB2  12 
ATOM   8339  H  HB3  . GLU A 1 24 ? 2.643   -7.525  -6.380  1.00 0.00 ? 24 GLU A HB3  12 
ATOM   8340  H  HG2  . GLU A 1 24 ? 2.351   -5.069  -6.884  1.00 0.00 ? 24 GLU A HG2  12 
ATOM   8341  H  HG3  . GLU A 1 24 ? 3.509   -4.643  -5.649  1.00 0.00 ? 24 GLU A HG3  12 
ATOM   8342  N  N    . LYS A 1 25 ? 3.164   -7.506  -2.602  1.00 0.00 ? 25 LYS A N    12 
ATOM   8343  C  CA   . LYS A 1 25 ? 3.645   -7.475  -1.224  1.00 0.00 ? 25 LYS A CA   12 
ATOM   8344  C  C    . LYS A 1 25 ? 5.027   -8.074  -1.086  1.00 0.00 ? 25 LYS A C    12 
ATOM   8345  O  O    . LYS A 1 25 ? 5.379   -9.052  -1.770  1.00 0.00 ? 25 LYS A O    12 
ATOM   8346  C  CB   . LYS A 1 25 ? 2.636   -8.249  -0.324  1.00 0.00 ? 25 LYS A CB   12 
ATOM   8347  C  CG   . LYS A 1 25 ? 1.230   -7.603  -0.263  1.00 0.00 ? 25 LYS A CG   12 
ATOM   8348  C  CD   . LYS A 1 25 ? 0.237   -8.315  0.662   1.00 0.00 ? 25 LYS A CD   12 
ATOM   8349  C  CE   . LYS A 1 25 ? -0.866  -8.971  -0.179  1.00 0.00 ? 25 LYS A CE   12 
ATOM   8350  N  NZ   . LYS A 1 25 ? -2.075  -8.130  -0.145  1.00 0.00 ? 25 LYS A NZ   12 
ATOM   8351  H  H    . LYS A 1 25 ? 3.319   -8.344  -3.250  1.00 0.00 ? 25 LYS A H    12 
ATOM   8352  H  HA   . LYS A 1 25 ? 3.696   -6.419  -0.901  1.00 0.00 ? 25 LYS A HA   12 
ATOM   8353  H  HB2  . LYS A 1 25 ? 2.540   -9.289  -0.695  1.00 0.00 ? 25 LYS A HB2  12 
ATOM   8354  H  HB3  . LYS A 1 25 ? 3.051   -8.345  0.700   1.00 0.00 ? 25 LYS A HB3  12 
ATOM   8355  H  HG2  . LYS A 1 25 ? 1.302   -6.562  0.102   1.00 0.00 ? 25 LYS A HG2  12 
ATOM   8356  H  HG3  . LYS A 1 25 ? 0.809   -7.531  -1.285  1.00 0.00 ? 25 LYS A HG3  12 
ATOM   8357  H  HD2  . LYS A 1 25 ? 0.773   -9.063  1.281   1.00 0.00 ? 25 LYS A HD2  12 
ATOM   8358  H  HD3  . LYS A 1 25 ? -0.205  -7.584  1.371   1.00 0.00 ? 25 LYS A HD3  12 
ATOM   8359  H  HE2  . LYS A 1 25 ? -0.523  -9.113  -1.226  1.00 0.00 ? 25 LYS A HE2  12 
ATOM   8360  H  HE3  . LYS A 1 25 ? -1.108  -9.986  0.199   1.00 0.00 ? 25 LYS A HE3  12 
ATOM   8361  H  HZ1  . LYS A 1 25 ? -1.808  -7.149  0.024   1.00 0.00 ? 25 LYS A HZ1  12 
ATOM   8362  H  HZ2  . LYS A 1 25 ? -2.569  -8.200  -1.046  1.00 0.00 ? 25 LYS A HZ2  12 
ATOM   8363  H  HZ3  . LYS A 1 25 ? -2.697  -8.451  0.612   1.00 0.00 ? 25 LYS A HZ3  12 
ATOM   8364  N  N    . PRO A 1 26 ? 5.829   -7.522  -0.199  1.00 0.00 ? 26 PRO A N    12 
ATOM   8365  C  CA   . PRO A 1 26 ? 5.529   -6.285  0.652   1.00 0.00 ? 26 PRO A CA   12 
ATOM   8366  C  C    . PRO A 1 26 ? 5.403   -4.983  -0.108  1.00 0.00 ? 26 PRO A C    12 
ATOM   8367  O  O    . PRO A 1 26 ? 4.466   -4.187  0.128   1.00 0.00 ? 26 PRO A O    12 
ATOM   8368  C  CB   . PRO A 1 26 ? 6.688   -6.152  1.632   1.00 0.00 ? 26 PRO A CB   12 
ATOM   8369  C  CG   . PRO A 1 26 ? 7.843   -6.745  0.803   1.00 0.00 ? 26 PRO A CG   12 
ATOM   8370  C  CD   . PRO A 1 26 ? 7.193   -7.982  0.166   1.00 0.00 ? 26 PRO A CD   12 
ATOM   8371  H  HA   . PRO A 1 26 ? 4.594   -6.437  1.176   1.00 0.00 ? 26 PRO A HA   12 
ATOM   8372  H  HB2  . PRO A 1 26 ? 6.898   -5.083  1.808   1.00 0.00 ? 26 PRO A HB2  12 
ATOM   8373  H  HB3  . PRO A 1 26 ? 6.514   -6.798  2.503   1.00 0.00 ? 26 PRO A HB3  12 
ATOM   8374  H  HG2  . PRO A 1 26 ? 8.082   -6.175  -0.105  1.00 0.00 ? 26 PRO A HG2  12 
ATOM   8375  H  HG3  . PRO A 1 26 ? 8.644   -6.980  1.509   1.00 0.00 ? 26 PRO A HG3  12 
ATOM   8376  H  HD2  . PRO A 1 26 ? 7.744   -8.267  -0.744  1.00 0.00 ? 26 PRO A HD2  12 
ATOM   8377  H  HD3  . PRO A 1 26 ? 7.124   -8.808  0.910   1.00 0.00 ? 26 PRO A HD3  12 
ATOM   8378  N  N    . LYS A 1 27 ? 6.324   -4.690  -1.004  1.00 0.00 ? 27 LYS A N    12 
ATOM   8379  C  CA   . LYS A 1 27 ? 6.308   -3.447  -1.775  1.00 0.00 ? 27 LYS A CA   12 
ATOM   8380  C  C    . LYS A 1 27 ? 5.635   -3.671  -3.109  1.00 0.00 ? 27 LYS A C    12 
ATOM   8381  O  O    . LYS A 1 27 ? 5.914   -4.656  -3.811  1.00 0.00 ? 27 LYS A O    12 
ATOM   8382  C  CB   . LYS A 1 27 ? 7.754   -2.904  -1.949  1.00 0.00 ? 27 LYS A CB   12 
ATOM   8383  C  CG   . LYS A 1 27 ? 8.497   -2.715  -0.600  1.00 0.00 ? 27 LYS A CG   12 
ATOM   8384  C  CD   . LYS A 1 27 ? 9.238   -1.382  -0.467  1.00 0.00 ? 27 LYS A CD   12 
ATOM   8385  C  CE   . LYS A 1 27 ? 10.544  -1.615  0.310   1.00 0.00 ? 27 LYS A CE   12 
ATOM   8386  N  NZ   . LYS A 1 27 ? 11.421  -2.508  -0.468  1.00 0.00 ? 27 LYS A NZ   12 
ATOM   8387  H  H    . LYS A 1 27 ? 7.057   -5.434  -1.185  1.00 0.00 ? 27 LYS A H    12 
ATOM   8388  H  HA   . LYS A 1 27 ? 5.707   -2.702  -1.225  1.00 0.00 ? 27 LYS A HA   12 
ATOM   8389  H  HB2  . LYS A 1 27 ? 8.336   -3.591  -2.590  1.00 0.00 ? 27 LYS A HB2  12 
ATOM   8390  H  HB3  . LYS A 1 27 ? 7.728   -1.945  -2.502  1.00 0.00 ? 27 LYS A HB3  12 
ATOM   8391  H  HG2  . LYS A 1 27 ? 7.781   -2.759  0.239   1.00 0.00 ? 27 LYS A HG2  12 
ATOM   8392  H  HG3  . LYS A 1 27 ? 9.197   -3.556  -0.442  1.00 0.00 ? 27 LYS A HG3  12 
ATOM   8393  H  HD2  . LYS A 1 27 ? 9.435   -0.960  -1.470  1.00 0.00 ? 27 LYS A HD2  12 
ATOM   8394  H  HD3  . LYS A 1 27 ? 8.602   -0.649  0.066   1.00 0.00 ? 27 LYS A HD3  12 
ATOM   8395  H  HE2  . LYS A 1 27 ? 11.052  -0.649  0.510   1.00 0.00 ? 27 LYS A HE2  12 
ATOM   8396  H  HE3  . LYS A 1 27 ? 10.342  -2.064  1.304   1.00 0.00 ? 27 LYS A HE3  12 
ATOM   8397  H  HZ1  . LYS A 1 27 ? 11.604  -2.091  -1.392  1.00 0.00 ? 27 LYS A HZ1  12 
ATOM   8398  H  HZ2  . LYS A 1 27 ? 12.312  -2.638  0.033   1.00 0.00 ? 27 LYS A HZ2  12 
ATOM   8399  H  HZ3  . LYS A 1 27 ? 10.960  -3.422  -0.589  1.00 0.00 ? 27 LYS A HZ3  12 
ATOM   8400  N  N    . CYS A 1 28 ? 4.714   -2.784  -3.456  1.00 0.00 ? 28 CYS A N    12 
ATOM   8401  C  CA   . CYS A 1 28 ? 4.103   -2.828  -4.779  1.00 0.00 ? 28 CYS A CA   12 
ATOM   8402  C  C    . CYS A 1 28 ? 5.172   -2.768  -5.851  1.00 0.00 ? 28 CYS A C    12 
ATOM   8403  O  O    . CYS A 1 28 ? 6.382   -2.712  -5.590  1.00 0.00 ? 28 CYS A O    12 
ATOM   8404  C  CB   . CYS A 1 28 ? 3.075   -1.681  -4.959  1.00 0.00 ? 28 CYS A CB   12 
ATOM   8405  S  SG   . CYS A 1 28 ? 3.539   -0.084  -4.254  1.00 0.00 ? 28 CYS A SG   12 
ATOM   8406  H  H    . CYS A 1 28 ? 4.487   -2.038  -2.739  1.00 0.00 ? 28 CYS A H    12 
ATOM   8407  H  HA   . CYS A 1 28 ? 3.559   -3.799  -4.866  1.00 0.00 ? 28 CYS A HA   12 
ATOM   8408  H  HB2  . CYS A 1 28 ? 2.918   -1.490  -6.039  1.00 0.00 ? 28 CYS A HB2  12 
ATOM   8409  H  HB3  . CYS A 1 28 ? 2.098   -1.983  -4.530  1.00 0.00 ? 28 CYS A HB3  12 
ATOM   8410  N  N    . ALA A 1 29 ? 4.730   -2.729  -7.096  1.00 0.00 ? 29 ALA A N    12 
ATOM   8411  C  CA   . ALA A 1 29 ? 5.612   -2.471  -8.230  1.00 0.00 ? 29 ALA A CA   12 
ATOM   8412  C  C    . ALA A 1 29 ? 6.220   -1.086  -8.103  1.00 0.00 ? 29 ALA A C    12 
ATOM   8413  O  O    . ALA A 1 29 ? 7.388   -0.830  -8.413  1.00 0.00 ? 29 ALA A O    12 
ATOM   8414  C  CB   . ALA A 1 29 ? 4.771   -2.606  -9.509  1.00 0.00 ? 29 ALA A CB   12 
ATOM   8415  H  H    . ALA A 1 29 ? 3.678   -2.846  -7.214  1.00 0.00 ? 29 ALA A H    12 
ATOM   8416  H  HA   . ALA A 1 29 ? 6.435   -3.210  -8.231  1.00 0.00 ? 29 ALA A HA   12 
ATOM   8417  H  HB1  . ALA A 1 29 ? 4.324   -3.614  -9.606  1.00 0.00 ? 29 ALA A HB1  12 
ATOM   8418  H  HB2  . ALA A 1 29 ? 3.938   -1.878  -9.541  1.00 0.00 ? 29 ALA A HB2  12 
ATOM   8419  H  HB3  . ALA A 1 29 ? 5.379   -2.443  -10.421 1.00 0.00 ? 29 ALA A HB3  12 
ATOM   8420  N  N    . LYS A 1 30 ? 5.393   -0.145  -7.680  1.00 0.00 ? 30 LYS A N    12 
ATOM   8421  C  CA   . LYS A 1 30 ? 5.789   1.232   -7.404  1.00 0.00 ? 30 LYS A CA   12 
ATOM   8422  C  C    . LYS A 1 30 ? 7.071   1.368   -6.607  1.00 0.00 ? 30 LYS A C    12 
ATOM   8423  O  O    . LYS A 1 30 ? 8.106   1.822   -7.107  1.00 0.00 ? 30 LYS A O    12 
ATOM   8424  C  CB   . LYS A 1 30 ? 4.642   1.922   -6.594  1.00 0.00 ? 30 LYS A CB   12 
ATOM   8425  C  CG   . LYS A 1 30 ? 4.347   3.388   -6.982  1.00 0.00 ? 30 LYS A CG   12 
ATOM   8426  C  CD   . LYS A 1 30 ? 5.070   3.910   -8.224  1.00 0.00 ? 30 LYS A CD   12 
ATOM   8427  C  CE   . LYS A 1 30 ? 4.112   4.762   -9.064  1.00 0.00 ? 30 LYS A CE   12 
ATOM   8428  N  NZ   . LYS A 1 30 ? 3.478   3.925   -10.098 1.00 0.00 ? 30 LYS A NZ   12 
ATOM   8429  H  H    . LYS A 1 30 ? 4.365   -0.450  -7.600  1.00 0.00 ? 30 LYS A H    12 
ATOM   8430  H  HA   . LYS A 1 30 ? 5.955   1.740   -8.372  1.00 0.00 ? 30 LYS A HA   12 
ATOM   8431  H  HB2  . LYS A 1 30 ? 3.708   1.321   -6.700  1.00 0.00 ? 30 LYS A HB2  12 
ATOM   8432  H  HB3  . LYS A 1 30 ? 4.877   1.858   -5.503  1.00 0.00 ? 30 LYS A HB3  12 
ATOM   8433  H  HG2  . LYS A 1 30 ? 3.260   3.521   -7.177  1.00 0.00 ? 30 LYS A HG2  12 
ATOM   8434  H  HG3  . LYS A 1 30 ? 4.562   4.052   -6.114  1.00 0.00 ? 30 LYS A HG3  12 
ATOM   8435  H  HD2  . LYS A 1 30 ? 5.967   4.490   -7.920  1.00 0.00 ? 30 LYS A HD2  12 
ATOM   8436  H  HD3  . LYS A 1 30 ? 5.449   3.054   -8.825  1.00 0.00 ? 30 LYS A HD3  12 
ATOM   8437  H  HE2  . LYS A 1 30 ? 3.338   5.229   -8.416  1.00 0.00 ? 30 LYS A HE2  12 
ATOM   8438  H  HE3  . LYS A 1 30 ? 4.646   5.608   -9.548  1.00 0.00 ? 30 LYS A HE3  12 
ATOM   8439  H  HZ1  . LYS A 1 30 ? 4.142   3.202   -10.409 1.00 0.00 ? 30 LYS A HZ1  12 
ATOM   8440  H  HZ2  . LYS A 1 30 ? 2.638   3.474   -9.708  1.00 0.00 ? 30 LYS A HZ2  12 
ATOM   8441  H  HZ3  . LYS A 1 30 ? 3.210   4.513   -10.900 1.00 0.00 ? 30 LYS A HZ3  12 
ATOM   8442  N  N    . CYS A 1 31 ? 6.983   1.048   -5.327  1.00 0.00 ? 31 CYS A N    12 
ATOM   8443  C  CA   . CYS A 1 31 ? 8.073   1.310   -4.388  1.00 0.00 ? 31 CYS A CA   12 
ATOM   8444  C  C    . CYS A 1 31 ? 9.331   0.595   -4.825  1.00 0.00 ? 31 CYS A C    12 
ATOM   8445  O  O    . CYS A 1 31 ? 10.428  1.167   -4.850  1.00 0.00 ? 31 CYS A O    12 
ATOM   8446  C  CB   . CYS A 1 31 ? 7.603   0.954   -2.960  1.00 0.00 ? 31 CYS A CB   12 
ATOM   8447  S  SG   . CYS A 1 31 ? 6.098   1.871   -2.552  1.00 0.00 ? 31 CYS A SG   12 
ATOM   8448  H  H    . CYS A 1 31 ? 6.059   0.636   -5.010  1.00 0.00 ? 31 CYS A H    12 
ATOM   8449  H  HA   . CYS A 1 31 ? 8.302   2.389   -4.427  1.00 0.00 ? 31 CYS A HA   12 
ATOM   8450  H  HB2  . CYS A 1 31 ? 7.382   -0.121  -2.843  1.00 0.00 ? 31 CYS A HB2  12 
ATOM   8451  H  HB3  . CYS A 1 31 ? 8.383   1.176   -2.204  1.00 0.00 ? 31 CYS A HB3  12 
ATOM   8452  N  N    . LEU A 1 32 ? 9.176   -0.644  -5.246  1.00 0.00 ? 32 LEU A N    12 
ATOM   8453  C  CA   . LEU A 1 32 ? 10.331  -1.456  -5.637  1.00 0.00 ? 32 LEU A CA   12 
ATOM   8454  C  C    . LEU A 1 32 ? 11.066  -0.786  -6.784  1.00 0.00 ? 32 LEU A C    12 
ATOM   8455  O  O    . LEU A 1 32 ? 12.300  -0.801  -6.873  1.00 0.00 ? 32 LEU A O    12 
ATOM   8456  C  CB   . LEU A 1 32 ? 9.872   -2.901  -5.980  1.00 0.00 ? 32 LEU A CB   12 
ATOM   8457  C  CG   . LEU A 1 32 ? 10.929  -3.936  -6.447  1.00 0.00 ? 32 LEU A CG   12 
ATOM   8458  C  CD1  . LEU A 1 32 ? 11.179  -3.895  -7.963  1.00 0.00 ? 32 LEU A CD1  12 
ATOM   8459  C  CD2  . LEU A 1 32 ? 12.252  -3.711  -5.698  1.00 0.00 ? 32 LEU A CD2  12 
ATOM   8460  H  H    . LEU A 1 32 ? 8.176   -0.975  -5.363  1.00 0.00 ? 32 LEU A H    12 
ATOM   8461  H  HA   . LEU A 1 32 ? 11.051  -1.450  -4.802  1.00 0.00 ? 32 LEU A HA   12 
ATOM   8462  H  HB2  . LEU A 1 32 ? 9.351   -3.321  -5.094  1.00 0.00 ? 32 LEU A HB2  12 
ATOM   8463  H  HB3  . LEU A 1 32 ? 9.084   -2.838  -6.759  1.00 0.00 ? 32 LEU A HB3  12 
ATOM   8464  H  HG   . LEU A 1 32 ? 10.559  -4.949  -6.180  1.00 0.00 ? 32 LEU A HG   12 
ATOM   8465  H  HD11 . LEU A 1 32 ? 10.228  -3.926  -8.526  1.00 0.00 ? 32 LEU A HD11 12 
ATOM   8466  H  HD12 . LEU A 1 32 ? 11.688  -2.964  -8.273  1.00 0.00 ? 32 LEU A HD12 12 
ATOM   8467  H  HD13 . LEU A 1 32 ? 11.795  -4.745  -8.310  1.00 0.00 ? 32 LEU A HD13 12 
ATOM   8468  H  HD21 . LEU A 1 32 ? 12.106  -3.691  -4.602  1.00 0.00 ? 32 LEU A HD21 12 
ATOM   8469  H  HD22 . LEU A 1 32 ? 12.995  -4.502  -5.914  1.00 0.00 ? 32 LEU A HD22 12 
ATOM   8470  H  HD23 . LEU A 1 32 ? 12.715  -2.745  -5.972  1.00 0.00 ? 32 LEU A HD23 12 
ATOM   8471  N  N    . LYS A 1 33 ? 10.304  -0.134  -7.641  1.00 0.00 ? 33 LYS A N    12 
ATOM   8472  C  CA   . LYS A 1 33 ? 10.853  0.455   -8.864  1.00 0.00 ? 33 LYS A CA   12 
ATOM   8473  C  C    . LYS A 1 33 ? 11.596  1.745   -8.585  1.00 0.00 ? 33 LYS A C    12 
ATOM   8474  O  O    . LYS A 1 33 ? 12.510  2.148   -9.316  1.00 0.00 ? 33 LYS A O    12 
ATOM   8475  C  CB   . LYS A 1 33 ? 9.710   0.690   -9.889  1.00 0.00 ? 33 LYS A CB   12 
ATOM   8476  C  CG   . LYS A 1 33 ? 9.176   -0.623  -10.517 1.00 0.00 ? 33 LYS A CG   12 
ATOM   8477  C  CD   . LYS A 1 33 ? 9.107   -0.645  -12.046 1.00 0.00 ? 33 LYS A CD   12 
ATOM   8478  C  CE   . LYS A 1 33 ? 8.585   -2.013  -12.508 1.00 0.00 ? 33 LYS A CE   12 
ATOM   8479  N  NZ   . LYS A 1 33 ? 9.706   -2.966  -12.588 1.00 0.00 ? 33 LYS A NZ   12 
ATOM   8480  H  H    . LYS A 1 33 ? 9.276   -0.050  -7.372  1.00 0.00 ? 33 LYS A H    12 
ATOM   8481  H  HA   . LYS A 1 33 ? 11.590  -0.252  -9.284  1.00 0.00 ? 33 LYS A HA   12 
ATOM   8482  H  HB2  . LYS A 1 33 ? 8.867   1.232   -9.413  1.00 0.00 ? 33 LYS A HB2  12 
ATOM   8483  H  HB3  . LYS A 1 33 ? 10.067  1.375   -10.687 1.00 0.00 ? 33 LYS A HB3  12 
ATOM   8484  H  HG2  . LYS A 1 33 ? 9.821   -1.477  -10.222 1.00 0.00 ? 33 LYS A HG2  12 
ATOM   8485  H  HG3  . LYS A 1 33 ? 8.176   -0.857  -10.090 1.00 0.00 ? 33 LYS A HG3  12 
ATOM   8486  H  HD2  . LYS A 1 33 ? 8.458   0.178   -12.404 1.00 0.00 ? 33 LYS A HD2  12 
ATOM   8487  H  HD3  . LYS A 1 33 ? 10.114  -0.456  -12.470 1.00 0.00 ? 33 LYS A HD3  12 
ATOM   8488  H  HE2  . LYS A 1 33 ? 7.808   -2.387  -11.809 1.00 0.00 ? 33 LYS A HE2  12 
ATOM   8489  H  HE3  . LYS A 1 33 ? 8.089   -1.939  -13.498 1.00 0.00 ? 33 LYS A HE3  12 
ATOM   8490  H  HZ1  . LYS A 1 33 ? 10.473  -2.550  -13.136 1.00 0.00 ? 33 LYS A HZ1  12 
ATOM   8491  H  HZ2  . LYS A 1 33 ? 10.042  -3.182  -11.638 1.00 0.00 ? 33 LYS A HZ2  12 
ATOM   8492  H  HZ3  . LYS A 1 33 ? 9.389   -3.832  -13.045 1.00 0.00 ? 33 LYS A HZ3  12 
ATOM   8493  N  N    . ASN A 1 34 ? 11.213  2.414   -7.516  1.00 0.00 ? 34 ASN A N    12 
ATOM   8494  C  CA   . ASN A 1 34 ? 11.826  3.673   -7.102  1.00 0.00 ? 34 ASN A CA   12 
ATOM   8495  C  C    . ASN A 1 34 ? 12.583  3.535   -5.802  1.00 0.00 ? 34 ASN A C    12 
ATOM   8496  O  O    . ASN A 1 34 ? 13.064  4.537   -5.239  1.00 0.00 ? 34 ASN A O    12 
ATOM   8497  C  CB   . ASN A 1 34 ? 10.707  4.752   -6.962  1.00 0.00 ? 34 ASN A CB   12 
ATOM   8498  C  CG   . ASN A 1 34 ? 10.326  5.531   -8.225  1.00 0.00 ? 34 ASN A CG   12 
ATOM   8499  O  OD1  . ASN A 1 34 ? 11.124  6.248   -8.813  1.00 0.00 ? 34 ASN A OD1  12 
ATOM   8500  N  ND2  . ASN A 1 34 ? 9.118   5.408   -8.704  1.00 0.00 ? 34 ASN A ND2  12 
ATOM   8501  H  H    . ASN A 1 34 ? 10.394  2.001   -6.982  1.00 0.00 ? 34 ASN A H    12 
ATOM   8502  H  HA   . ASN A 1 34 ? 12.556  3.979   -7.873  1.00 0.00 ? 34 ASN A HA   12 
ATOM   8503  H  HB2  . ASN A 1 34 ? 9.781   4.269   -6.591  1.00 0.00 ? 34 ASN A HB2  12 
ATOM   8504  H  HB3  . ASN A 1 34 ? 10.971  5.476   -6.170  1.00 0.00 ? 34 ASN A HB3  12 
ATOM   8505  H  HD21 . ASN A 1 34 ? 8.457   4.848   -8.166  1.00 0.00 ? 34 ASN A HD21 12 
ATOM   8506  H  HD22 . ASN A 1 34 ? 8.939   6.044   -9.487  1.00 0.00 ? 34 ASN A HD22 12 
ATOM   8507  N  N    . ASN A 1 35 ? 12.742  2.324   -5.300  1.00 0.00 ? 35 ASN A N    12 
ATOM   8508  C  CA   . ASN A 1 35 ? 13.292  2.106   -3.971  1.00 0.00 ? 35 ASN A CA   12 
ATOM   8509  C  C    . ASN A 1 35 ? 12.636  2.990   -2.943  1.00 0.00 ? 35 ASN A C    12 
ATOM   8510  O  O    . ASN A 1 35 ? 13.127  4.073   -2.586  1.00 0.00 ? 35 ASN A O    12 
ATOM   8511  C  CB   . ASN A 1 35 ? 14.881  2.368   -4.024  1.00 0.00 ? 35 ASN A CB   12 
ATOM   8512  C  CG   . ASN A 1 35 ? 15.651  2.129   -2.733  1.00 0.00 ? 35 ASN A CG   12 
ATOM   8513  O  OD1  . ASN A 1 35 ? 15.011  1.782   -1.721  1.00 0.00 ? 35 ASN A OD1  12 
ATOM   8514  N  ND2  . ASN A 1 35 ? 16.938  2.241   -2.588  1.00 0.00 ? 35 ASN A ND2  12 
ATOM   8515  H  H    . ASN A 1 35 ? 12.484  1.520   -5.943  1.00 0.00 ? 35 ASN A H    12 
ATOM   8516  H  HA   . ASN A 1 35 ? 13.113  1.060   -3.675  1.00 0.00 ? 35 ASN A HA   12 
ATOM   8517  H  HB2  . ASN A 1 35 ? 15.227  1.667   -4.805  1.00 0.00 ? 35 ASN A HB2  12 
ATOM   8518  H  HB3  . ASN A 1 35 ? 14.964  3.406   -4.388  1.00 0.00 ? 35 ASN A HB3  12 
ATOM   8519  H  HD21 . ASN A 1 35 ? 17.559  2.606   -3.308  1.00 0.00 ? 35 ASN A HD21 12 
ATOM   8520  H  HD22 . ASN A 1 35 ? 17.276  1.876   -1.659  1.00 0.00 ? 35 ASN A HD22 12 
ATOM   8521  N  N    . TRP A 1 36 ? 11.498  2.556   -2.438  1.00 0.00 ? 36 TRP A N    12 
ATOM   8522  C  CA   . TRP A 1 36 ? 10.695  3.309   -1.475  1.00 0.00 ? 36 TRP A CA   12 
ATOM   8523  C  C    . TRP A 1 36 ? 10.364  2.446   -0.280  1.00 0.00 ? 36 TRP A C    12 
ATOM   8524  O  O    . TRP A 1 36 ? 10.667  1.238   -0.240  1.00 0.00 ? 36 TRP A O    12 
ATOM   8525  C  CB   . TRP A 1 36 ? 9.389   3.769   -2.186  1.00 0.00 ? 36 TRP A CB   12 
ATOM   8526  C  CG   . TRP A 1 36 ? 9.553   4.937   -3.164  1.00 0.00 ? 36 TRP A CG   12 
ATOM   8527  C  CD1  . TRP A 1 36 ? 10.617  5.862   -3.162  1.00 0.00 ? 36 TRP A CD1  12 
ATOM   8528  C  CD2  . TRP A 1 36 ? 8.724   5.313   -4.200  1.00 0.00 ? 36 TRP A CD2  12 
ATOM   8529  N  NE1  . TRP A 1 36 ? 10.463  6.830   -4.174  1.00 0.00 ? 36 TRP A NE1  12 
ATOM   8530  C  CE2  . TRP A 1 36 ? 9.281   6.470   -4.801  1.00 0.00 ? 36 TRP A CE2  12 
ATOM   8531  C  CE3  . TRP A 1 36 ? 7.536   4.732   -4.715  1.00 0.00 ? 36 TRP A CE3  12 
ATOM   8532  C  CZ2  . TRP A 1 36 ? 8.622   7.086   -5.887  1.00 0.00 ? 36 TRP A CZ2  12 
ATOM   8533  C  CZ3  . TRP A 1 36 ? 6.938   5.326   -5.827  1.00 0.00 ? 36 TRP A CZ3  12 
ATOM   8534  C  CH2  . TRP A 1 36 ? 7.457   6.500   -6.390  1.00 0.00 ? 36 TRP A CH2  12 
ATOM   8535  H  H    . TRP A 1 36 ? 11.188  1.584   -2.730  1.00 0.00 ? 36 TRP A H    12 
ATOM   8536  H  HA   . TRP A 1 36 ? 11.278  4.177   -1.119  1.00 0.00 ? 36 TRP A HA   12 
ATOM   8537  H  HB2  . TRP A 1 36 ? 8.936   2.913   -2.722  1.00 0.00 ? 36 TRP A HB2  12 
ATOM   8538  H  HB3  . TRP A 1 36 ? 8.623   4.061   -1.444  1.00 0.00 ? 36 TRP A HB3  12 
ATOM   8539  H  HD1  . TRP A 1 36 ? 11.461  5.799   -2.488  1.00 0.00 ? 36 TRP A HD1  12 
ATOM   8540  H  HE1  . TRP A 1 36 ? 11.097  7.599   -4.417  1.00 0.00 ? 36 TRP A HE1  12 
ATOM   8541  H  HE3  . TRP A 1 36 ? 7.104   3.848   -4.268  1.00 0.00 ? 36 TRP A HE3  12 
ATOM   8542  H  HZ2  . TRP A 1 36 ? 9.013   7.996   -6.316  1.00 0.00 ? 36 TRP A HZ2  12 
ATOM   8543  H  HZ3  . TRP A 1 36 ? 6.061   4.870   -6.264  1.00 0.00 ? 36 TRP A HZ3  12 
ATOM   8544  H  HH2  . TRP A 1 36 ? 6.949   6.954   -7.229  1.00 0.00 ? 36 TRP A HH2  12 
ATOM   8545  N  N    . GLU A 1 37 ? 9.710   3.022   0.710   1.00 0.00 ? 37 GLU A N    12 
ATOM   8546  C  CA   . GLU A 1 37 ? 9.375   2.304   1.939   1.00 0.00 ? 37 GLU A CA   12 
ATOM   8547  C  C    . GLU A 1 37 ? 7.891   2.021   2.002   1.00 0.00 ? 37 GLU A C    12 
ATOM   8548  O  O    . GLU A 1 37 ? 7.154   2.564   2.833   1.00 0.00 ? 37 GLU A O    12 
ATOM   8549  C  CB   . GLU A 1 37 ? 9.859   3.151   3.148   1.00 0.00 ? 37 GLU A CB   12 
ATOM   8550  C  CG   . GLU A 1 37 ? 10.264  2.380   4.447   1.00 0.00 ? 37 GLU A CG   12 
ATOM   8551  C  CD   . GLU A 1 37 ? 9.234   2.226   5.569   1.00 0.00 ? 37 GLU A CD   12 
ATOM   8552  O  OE1  . GLU A 1 37 ? 8.354   1.527   5.501   1.00 0.00 ? 37 GLU A OE1  12 
ATOM   8553  O  OE2  . GLU A 1 37 ? 9.485   3.010   6.654   1.00 0.00 ? 37 GLU A OE2  12 
ATOM   8554  H  H    . GLU A 1 37 ? 9.476   4.049   0.578   1.00 0.00 ? 37 GLU A H    12 
ATOM   8555  H  HA   . GLU A 1 37 ? 9.901   1.331   1.935   1.00 0.00 ? 37 GLU A HA   12 
ATOM   8556  H  HB2  . GLU A 1 37 ? 10.722  3.764   2.822   1.00 0.00 ? 37 GLU A HB2  12 
ATOM   8557  H  HB3  . GLU A 1 37 ? 9.076   3.896   3.394   1.00 0.00 ? 37 GLU A HB3  12 
ATOM   8558  H  HG2  . GLU A 1 37 ? 10.600  1.357   4.182   1.00 0.00 ? 37 GLU A HG2  12 
ATOM   8559  H  HG3  . GLU A 1 37 ? 11.163  2.844   4.901   1.00 0.00 ? 37 GLU A HG3  12 
ATOM   8560  N  N    . CYS A 1 38 ? 7.427   1.191   1.087   1.00 0.00 ? 38 CYS A N    12 
ATOM   8561  C  CA   . CYS A 1 38 ? 6.052   0.702   1.064   1.00 0.00 ? 38 CYS A CA   12 
ATOM   8562  C  C    . CYS A 1 38 ? 5.529   0.426   2.458   1.00 0.00 ? 38 CYS A C    12 
ATOM   8563  O  O    . CYS A 1 38 ? 5.865   -0.564  3.117   1.00 0.00 ? 38 CYS A O    12 
ATOM   8564  C  CB   . CYS A 1 38 ? 5.971   -0.540  0.157   1.00 0.00 ? 38 CYS A CB   12 
ATOM   8565  S  SG   . CYS A 1 38 ? 4.225   -0.943  -0.151  1.00 0.00 ? 38 CYS A SG   12 
ATOM   8566  H  H    . CYS A 1 38 ? 8.100   0.940   0.306   1.00 0.00 ? 38 CYS A H    12 
ATOM   8567  H  HA   . CYS A 1 38 ? 5.417   1.504   0.632   1.00 0.00 ? 38 CYS A HA   12 
ATOM   8568  H  HB2  . CYS A 1 38 ? 6.456   -0.355  -0.818  1.00 0.00 ? 38 CYS A HB2  12 
ATOM   8569  H  HB3  . CYS A 1 38 ? 6.487   -1.419  0.591   1.00 0.00 ? 38 CYS A HB3  12 
ATOM   8570  N  N    . ARG A 1 39 ? 4.688   1.330   2.932   1.00 0.00 ? 39 ARG A N    12 
ATOM   8571  C  CA   . ARG A 1 39 ? 4.071   1.221   4.249   1.00 0.00 ? 39 ARG A CA   12 
ATOM   8572  C  C    . ARG A 1 39 ? 2.677   0.642   4.180   1.00 0.00 ? 39 ARG A C    12 
ATOM   8573  O  O    . ARG A 1 39 ? 1.662   1.331   4.015   1.00 0.00 ? 39 ARG A O    12 
ATOM   8574  C  CB   . ARG A 1 39 ? 4.060   2.627   4.915   1.00 0.00 ? 39 ARG A CB   12 
ATOM   8575  C  CG   . ARG A 1 39 ? 4.752   2.703   6.300   1.00 0.00 ? 39 ARG A CG   12 
ATOM   8576  C  CD   . ARG A 1 39 ? 5.923   3.694   6.322   1.00 0.00 ? 39 ARG A CD   12 
ATOM   8577  N  NE   . ARG A 1 39 ? 6.071   4.212   7.706   1.00 0.00 ? 39 ARG A NE   12 
ATOM   8578  C  CZ   . ARG A 1 39 ? 6.766   5.286   8.055   1.00 0.00 ? 39 ARG A CZ   12 
ATOM   8579  N  NH1  . ARG A 1 39 ? 7.421   6.039   7.222   1.00 0.00 ? 39 ARG A NH1  12 
ATOM   8580  N  NH2  . ARG A 1 39 ? 6.787   5.599   9.302   1.00 0.00 ? 39 ARG A NH2  12 
ATOM   8581  H  H    . ARG A 1 39 ? 4.500   2.163   2.305   1.00 0.00 ? 39 ARG A H    12 
ATOM   8582  H  HA   . ARG A 1 39 ? 4.686   0.526   4.848   1.00 0.00 ? 39 ARG A HA   12 
ATOM   8583  H  HB2  . ARG A 1 39 ? 4.548   3.361   4.243   1.00 0.00 ? 39 ARG A HB2  12 
ATOM   8584  H  HB3  . ARG A 1 39 ? 3.012   2.984   5.000   1.00 0.00 ? 39 ARG A HB3  12 
ATOM   8585  H  HG2  . ARG A 1 39 ? 4.032   2.998   7.090   1.00 0.00 ? 39 ARG A HG2  12 
ATOM   8586  H  HG3  . ARG A 1 39 ? 5.115   1.698   6.602   1.00 0.00 ? 39 ARG A HG3  12 
ATOM   8587  H  HD2  . ARG A 1 39 ? 6.857   3.197   5.992   1.00 0.00 ? 39 ARG A HD2  12 
ATOM   8588  H  HD3  . ARG A 1 39 ? 5.734   4.529   5.616   1.00 0.00 ? 39 ARG A HD3  12 
ATOM   8589  H  HE   . ARG A 1 39 ? 5.596   3.692   8.457   1.00 0.00 ? 39 ARG A HE   12 
ATOM   8590  H  HH11 . ARG A 1 39 ? 7.352   5.721   6.255   1.00 0.00 ? 39 ARG A HH11 12 
ATOM   8591  H  HH12 . ARG A 1 39 ? 7.917   6.839   7.611   1.00 0.00 ? 39 ARG A HH12 12 
ATOM   8592  H  HH21 . ARG A 1 39 ? 6.243   4.946   9.869   1.00 0.00 ? 39 ARG A HH21 12 
ATOM   8593  H  HH22 . ARG A 1 39 ? 7.318   6.423   9.577   1.00 0.00 ? 39 ARG A HH22 12 
ATOM   8594  N  N    . TYR A 1 40 ? 2.592   -0.667  4.371   1.00 0.00 ? 40 TYR A N    12 
ATOM   8595  C  CA   . TYR A 1 40 ? 1.322   -1.361  4.558   1.00 0.00 ? 40 TYR A CA   12 
ATOM   8596  C  C    . TYR A 1 40 ? 1.057   -1.607  6.026   1.00 0.00 ? 40 TYR A C    12 
ATOM   8597  O  O    . TYR A 1 40 ? 0.151   -2.376  6.396   1.00 0.00 ? 40 TYR A O    12 
ATOM   8598  C  CB   . TYR A 1 40 ? 1.338   -2.749  3.852   1.00 0.00 ? 40 TYR A CB   12 
ATOM   8599  C  CG   . TYR A 1 40 ? 1.222   -2.788  2.326   1.00 0.00 ? 40 TYR A CG   12 
ATOM   8600  C  CD1  . TYR A 1 40 ? 0.381   -1.901  1.644   1.00 0.00 ? 40 TYR A CD1  12 
ATOM   8601  C  CD2  . TYR A 1 40 ? 1.860   -3.812  1.617   1.00 0.00 ? 40 TYR A CD2  12 
ATOM   8602  C  CE1  . TYR A 1 40 ? 0.177   -2.040  0.273   1.00 0.00 ? 40 TYR A CE1  12 
ATOM   8603  C  CE2  . TYR A 1 40 ? 1.653   -3.948  0.244   1.00 0.00 ? 40 TYR A CE2  12 
ATOM   8604  C  CZ   . TYR A 1 40 ? 0.921   -2.982  -0.440  1.00 0.00 ? 40 TYR A CZ   12 
ATOM   8605  O  OH   . TYR A 1 40 ? 0.927   -2.960  -1.808  1.00 0.00 ? 40 TYR A OH   12 
ATOM   8606  H  H    . TYR A 1 40 ? 3.513   -1.190  4.388   1.00 0.00 ? 40 TYR A H    12 
ATOM   8607  H  HA   . TYR A 1 40 ? 0.509   -0.727  4.158   1.00 0.00 ? 40 TYR A HA   12 
ATOM   8608  H  HB2  . TYR A 1 40 ? 2.253   -3.307  4.168   1.00 0.00 ? 40 TYR A HB2  12 
ATOM   8609  H  HB3  . TYR A 1 40 ? 0.517   -3.383  4.263   1.00 0.00 ? 40 TYR A HB3  12 
ATOM   8610  H  HD1  . TYR A 1 40 ? -0.109  -1.098  2.180   1.00 0.00 ? 40 TYR A HD1  12 
ATOM   8611  H  HD2  . TYR A 1 40 ? 2.304   -4.656  2.159   1.00 0.00 ? 40 TYR A HD2  12 
ATOM   8612  H  HE1  . TYR A 1 40 ? -0.394  -1.287  -0.253  1.00 0.00 ? 40 TYR A HE1  12 
ATOM   8613  H  HE2  . TYR A 1 40 ? 2.222   -4.681  -0.311  1.00 0.00 ? 40 TYR A HE2  12 
ATOM   8614  H  HH   . TYR A 1 40 ? 1.622   -2.366  -2.096  1.00 0.00 ? 40 TYR A HH   12 
ATOM   8615  N  N    . SER A 1 41 ? 1.804   -0.956  6.895   1.00 0.00 ? 41 SER A N    12 
ATOM   8616  C  CA   . SER A 1 41 ? 1.775   -1.263  8.323   1.00 0.00 ? 41 SER A CA   12 
ATOM   8617  C  C    . SER A 1 41 ? 0.559   -0.670  8.991   1.00 0.00 ? 41 SER A C    12 
ATOM   8618  O  O    . SER A 1 41 ? 0.075   0.404   8.630   1.00 0.00 ? 41 SER A O    12 
ATOM   8619  C  CB   . SER A 1 41 ? 3.085   -0.796  9.010   1.00 0.00 ? 41 SER A CB   12 
ATOM   8620  O  OG   . SER A 1 41 ? 3.404   -1.560  10.179  1.00 0.00 ? 41 SER A OG   12 
ATOM   8621  H  H    . SER A 1 41 ? 2.390   -0.163  6.504   1.00 0.00 ? 41 SER A H    12 
ATOM   8622  H  HA   . SER A 1 41 ? 1.698   -2.361  8.428   1.00 0.00 ? 41 SER A HA   12 
ATOM   8623  H  HB2  . SER A 1 41 ? 3.929   -0.879  8.298   1.00 0.00 ? 41 SER A HB2  12 
ATOM   8624  H  HB3  . SER A 1 41 ? 3.037   0.278   9.272   1.00 0.00 ? 41 SER A HB3  12 
ATOM   8625  H  HG   . SER A 1 41 ? 3.392   -0.957  10.927  1.00 0.00 ? 41 SER A HG   12 
ATOM   8626  N  N    . PRO A 1 42 ? 0.046   -1.368  9.987   1.00 0.00 ? 42 PRO A N    12 
ATOM   8627  C  CA   . PRO A 1 42 ? -1.142  -0.962  10.861  1.00 0.00 ? 42 PRO A CA   12 
ATOM   8628  C  C    . PRO A 1 42 ? -0.832  -0.011  11.999  1.00 0.00 ? 42 PRO A C    12 
ATOM   8629  O  O    . PRO A 1 42 ? -1.737  0.626   12.560  1.00 0.00 ? 42 PRO A O    12 
ATOM   8630  C  CB   . PRO A 1 42 ? -1.668  -2.262  11.457  1.00 0.00 ? 42 PRO A CB   12 
ATOM   8631  C  CG   . PRO A 1 42 ? -0.347  -3.010  11.707  1.00 0.00 ? 42 PRO A CG   12 
ATOM   8632  C  CD   . PRO A 1 42 ? 0.507   -2.690  10.475  1.00 0.00 ? 42 PRO A CD   12 
ATOM   8633  H  HA   . PRO A 1 42 ? -1.890  -0.483  10.245  1.00 0.00 ? 42 PRO A HA   12 
ATOM   8634  H  HB2  . PRO A 1 42 ? -2.137  -2.051  12.432  1.00 0.00 ? 42 PRO A HB2  12 
ATOM   8635  H  HB3  . PRO A 1 42 ? -2.251  -2.798  10.700  1.00 0.00 ? 42 PRO A HB3  12 
ATOM   8636  H  HG2  . PRO A 1 42 ? 0.286   -2.561  12.492  1.00 0.00 ? 42 PRO A HG2  12 
ATOM   8637  H  HG3  . PRO A 1 42 ? -0.607  -4.075  11.803  1.00 0.00 ? 42 PRO A HG3  12 
ATOM   8638  H  HD2  . PRO A 1 42 ? 1.572   -2.624  10.766  1.00 0.00 ? 42 PRO A HD2  12 
ATOM   8639  H  HD3  . PRO A 1 42 ? 0.315   -3.445  9.693   1.00 0.00 ? 42 PRO A HD3  12 
ATOM   8640  N  N    . LYS A 1 43 ? 0.426   0.087   12.387  1.00 0.00 ? 43 LYS A N    12 
ATOM   8641  C  CA   . LYS A 1 43 ? 0.846   0.922   13.508  1.00 0.00 ? 43 LYS A CA   12 
ATOM   8642  C  C    . LYS A 1 43 ? 0.398   0.326   14.822  1.00 0.00 ? 43 LYS A C    12 
ATOM   8643  O  O    . LYS A 1 43 ? -0.714  -0.274  14.946  1.00 0.00 ? 43 LYS A O    12 
ATOM   8644  C  CB   . LYS A 1 43 ? 0.284   2.360   13.328  1.00 0.00 ? 43 LYS A CB   12 
ATOM   8645  C  CG   . LYS A 1 43 ? 0.349   2.872   11.867  1.00 0.00 ? 43 LYS A CG   12 
ATOM   8646  C  CD   . LYS A 1 43 ? -0.308  4.235   11.634  1.00 0.00 ? 43 LYS A CD   12 
ATOM   8647  C  CE   . LYS A 1 43 ? -0.702  4.361   10.156  1.00 0.00 ? 43 LYS A CE   12 
ATOM   8648  N  NZ   . LYS A 1 43 ? -2.011  3.719   9.939   1.00 0.00 ? 43 LYS A NZ   12 
ATOM   8649  O  OXT  . LYS A 1 43 ? 1.202   0.461   15.796  1.00 0.00 ? 43 LYS A OXT  12 
ATOM   8650  H  H    . LYS A 1 43 ? 1.120   -0.512  11.841  1.00 0.00 ? 43 LYS A H    12 
ATOM   8651  H  HA   . LYS A 1 43 ? 1.952   0.959   13.522  1.00 0.00 ? 43 LYS A HA   12 
ATOM   8652  H  HB2  . LYS A 1 43 ? -0.766  2.396   13.678  1.00 0.00 ? 43 LYS A HB2  12 
ATOM   8653  H  HB3  . LYS A 1 43 ? 0.831   3.058   13.996  1.00 0.00 ? 43 LYS A HB3  12 
ATOM   8654  H  HG2  . LYS A 1 43 ? 1.403   2.974   11.545  1.00 0.00 ? 43 LYS A HG2  12 
ATOM   8655  H  HG3  . LYS A 1 43 ? -0.095  2.117   11.189  1.00 0.00 ? 43 LYS A HG3  12 
ATOM   8656  H  HD2  . LYS A 1 43 ? -1.188  4.345   12.298  1.00 0.00 ? 43 LYS A HD2  12 
ATOM   8657  H  HD3  . LYS A 1 43 ? 0.397   5.044   11.913  1.00 0.00 ? 43 LYS A HD3  12 
ATOM   8658  H  HE2  . LYS A 1 43 ? -0.741  5.429   9.855   1.00 0.00 ? 43 LYS A HE2  12 
ATOM   8659  H  HE3  . LYS A 1 43 ? 0.057   3.889   9.497   1.00 0.00 ? 43 LYS A HE3  12 
ATOM   8660  H  HZ1  . LYS A 1 43 ? -2.088  2.884   10.538  1.00 0.00 ? 43 LYS A HZ1  12 
ATOM   8661  H  HZ2  . LYS A 1 43 ? -2.763  4.381   10.176  1.00 0.00 ? 43 LYS A HZ2  12 
ATOM   8662  H  HZ3  . LYS A 1 43 ? -2.098  3.441   8.951   1.00 0.00 ? 43 LYS A HZ3  12 
HETATM 8663  CD CD   . CD  B 2 .  ? 1.404   0.957   -3.657  1.00 0.00 ? 44 CD  A CD   12 
HETATM 8664  CD CD   . CD  C 2 .  ? 3.981   0.753   -2.034  1.00 0.00 ? 45 CD  A CD   12 
ATOM   8665  N  N    . MET A 1 1  ? -26.383 7.551   -4.391  1.00 0.00 ? 1  MET A N    13 
ATOM   8666  C  CA   . MET A 1 1  ? -24.931 7.485   -4.252  1.00 0.00 ? 1  MET A CA   13 
ATOM   8667  C  C    . MET A 1 1  ? -24.486 8.080   -2.936  1.00 0.00 ? 1  MET A C    13 
ATOM   8668  O  O    . MET A 1 1  ? -24.772 9.241   -2.615  1.00 0.00 ? 1  MET A O    13 
ATOM   8669  C  CB   . MET A 1 1  ? -24.253 8.213   -5.445  1.00 0.00 ? 1  MET A CB   13 
ATOM   8670  C  CG   . MET A 1 1  ? -23.101 7.449   -6.134  1.00 0.00 ? 1  MET A CG   13 
ATOM   8671  S  SD   . MET A 1 1  ? -21.987 8.617   -6.933  1.00 0.00 ? 1  MET A SD   13 
ATOM   8672  C  CE   . MET A 1 1  ? -20.660 8.590   -5.719  1.00 0.00 ? 1  MET A CE   13 
ATOM   8673  H  H1   . MET A 1 1  ? -26.821 7.477   -3.462  1.00 0.00 ? 1  MET A H1   13 
ATOM   8674  H  H2   . MET A 1 1  ? -26.648 8.447   -4.825  1.00 0.00 ? 1  MET A H2   13 
ATOM   8675  H  H3   . MET A 1 1  ? -26.707 6.774   -4.985  1.00 0.00 ? 1  MET A H3   13 
ATOM   8676  H  HA   . MET A 1 1  ? -24.625 6.423   -4.247  1.00 0.00 ? 1  MET A HA   13 
ATOM   8677  H  HB2  . MET A 1 1  ? -25.014 8.473   -6.209  1.00 0.00 ? 1  MET A HB2  13 
ATOM   8678  H  HB3  . MET A 1 1  ? -23.852 9.185   -5.101  1.00 0.00 ? 1  MET A HB3  13 
ATOM   8679  H  HG2  . MET A 1 1  ? -22.530 6.836   -5.413  1.00 0.00 ? 1  MET A HG2  13 
ATOM   8680  H  HG3  . MET A 1 1  ? -23.507 6.753   -6.892  1.00 0.00 ? 1  MET A HG3  13 
ATOM   8681  H  HE1  . MET A 1 1  ? -21.030 8.248   -4.736  1.00 0.00 ? 1  MET A HE1  13 
ATOM   8682  H  HE2  . MET A 1 1  ? -19.855 7.906   -6.044  1.00 0.00 ? 1  MET A HE2  13 
ATOM   8683  H  HE3  . MET A 1 1  ? -20.228 9.598   -5.596  1.00 0.00 ? 1  MET A HE3  13 
ATOM   8684  N  N    . LYS A 1 2  ? -23.780 7.291   -2.148  1.00 0.00 ? 2  LYS A N    13 
ATOM   8685  C  CA   . LYS A 1 2  ? -23.235 7.751   -0.874  1.00 0.00 ? 2  LYS A CA   13 
ATOM   8686  C  C    . LYS A 1 2  ? -21.860 8.349   -1.058  1.00 0.00 ? 2  LYS A C    13 
ATOM   8687  O  O    . LYS A 1 2  ? -21.139 8.038   -2.016  1.00 0.00 ? 2  LYS A O    13 
ATOM   8688  C  CB   . LYS A 1 2  ? -23.196 6.565   0.129   1.00 0.00 ? 2  LYS A CB   13 
ATOM   8689  C  CG   . LYS A 1 2  ? -23.182 7.010   1.612   1.00 0.00 ? 2  LYS A CG   13 
ATOM   8690  C  CD   . LYS A 1 2  ? -24.555 7.040   2.289   1.00 0.00 ? 2  LYS A CD   13 
ATOM   8691  C  CE   . LYS A 1 2  ? -24.368 7.143   3.808   1.00 0.00 ? 2  LYS A CE   13 
ATOM   8692  N  NZ   . LYS A 1 2  ? -24.761 5.869   4.437   1.00 0.00 ? 2  LYS A NZ   13 
ATOM   8693  H  H    . LYS A 1 2  ? -23.648 6.293   -2.486  1.00 0.00 ? 2  LYS A H    13 
ATOM   8694  H  HA   . LYS A 1 2  ? -23.893 8.549   -0.480  1.00 0.00 ? 2  LYS A HA   13 
ATOM   8695  H  HB2  . LYS A 1 2  ? -24.068 5.903   -0.043  1.00 0.00 ? 2  LYS A HB2  13 
ATOM   8696  H  HB3  . LYS A 1 2  ? -22.311 5.929   -0.082  1.00 0.00 ? 2  LYS A HB3  13 
ATOM   8697  H  HG2  . LYS A 1 2  ? -22.554 6.325   2.213   1.00 0.00 ? 2  LYS A HG2  13 
ATOM   8698  H  HG3  . LYS A 1 2  ? -22.698 8.003   1.697   1.00 0.00 ? 2  LYS A HG3  13 
ATOM   8699  H  HD2  . LYS A 1 2  ? -25.149 7.889   1.895   1.00 0.00 ? 2  LYS A HD2  13 
ATOM   8700  H  HD3  . LYS A 1 2  ? -25.120 6.120   2.034   1.00 0.00 ? 2  LYS A HD3  13 
ATOM   8701  H  HE2  . LYS A 1 2  ? -23.313 7.387   4.055   1.00 0.00 ? 2  LYS A HE2  13 
ATOM   8702  H  HE3  . LYS A 1 2  ? -24.975 7.970   4.232   1.00 0.00 ? 2  LYS A HE3  13 
ATOM   8703  H  HZ1  . LYS A 1 2  ? -25.522 5.439   3.893   1.00 0.00 ? 2  LYS A HZ1  13 
ATOM   8704  H  HZ2  . LYS A 1 2  ? -23.951 5.233   4.457   1.00 0.00 ? 2  LYS A HZ2  13 
ATOM   8705  H  HZ3  . LYS A 1 2  ? -25.083 6.045   5.399   1.00 0.00 ? 2  LYS A HZ3  13 
ATOM   8706  N  N    . LEU A 1 3  ? -21.458 9.196   -0.128  1.00 0.00 ? 3  LEU A N    13 
ATOM   8707  C  CA   . LEU A 1 3  ? -20.119 9.781   -0.142  1.00 0.00 ? 3  LEU A CA   13 
ATOM   8708  C  C    . LEU A 1 3  ? -19.146 8.991   0.704   1.00 0.00 ? 3  LEU A C    13 
ATOM   8709  O  O    . LEU A 1 3  ? -18.078 9.494   1.095   1.00 0.00 ? 3  LEU A O    13 
ATOM   8710  C  CB   . LEU A 1 3  ? -20.173 11.262  0.335   1.00 0.00 ? 3  LEU A CB   13 
ATOM   8711  C  CG   . LEU A 1 3  ? -20.535 12.358  -0.704  1.00 0.00 ? 3  LEU A CG   13 
ATOM   8712  C  CD1  . LEU A 1 3  ? -21.748 11.915  -1.535  1.00 0.00 ? 3  LEU A CD1  13 
ATOM   8713  C  CD2  . LEU A 1 3  ? -20.820 13.722  -0.053  1.00 0.00 ? 3  LEU A CD2  13 
ATOM   8714  H  H    . LEU A 1 3  ? -22.175 9.461   0.608   1.00 0.00 ? 3  LEU A H    13 
ATOM   8715  H  HA   . LEU A 1 3  ? -19.733 9.736   -1.176  1.00 0.00 ? 3  LEU A HA   13 
ATOM   8716  H  HB2  . LEU A 1 3  ? -20.893 11.336  1.176   1.00 0.00 ? 3  LEU A HB2  13 
ATOM   8717  H  HB3  . LEU A 1 3  ? -19.194 11.519  0.784   1.00 0.00 ? 3  LEU A HB3  13 
ATOM   8718  H  HG   . LEU A 1 3  ? -19.675 12.476  -1.396  1.00 0.00 ? 3  LEU A HG   13 
ATOM   8719  H  HD11 . LEU A 1 3  ? -21.708 10.835  -1.771  1.00 0.00 ? 3  LEU A HD11 13 
ATOM   8720  H  HD12 . LEU A 1 3  ? -22.700 12.085  -0.998  1.00 0.00 ? 3  LEU A HD12 13 
ATOM   8721  H  HD13 . LEU A 1 3  ? -21.816 12.456  -2.499  1.00 0.00 ? 3  LEU A HD13 13 
ATOM   8722  H  HD21 . LEU A 1 3  ? -20.788 13.653  1.050   1.00 0.00 ? 3  LEU A HD21 13 
ATOM   8723  H  HD22 . LEU A 1 3  ? -20.064 14.479  -0.333  1.00 0.00 ? 3  LEU A HD22 13 
ATOM   8724  H  HD23 . LEU A 1 3  ? -21.813 14.121  -0.329  1.00 0.00 ? 3  LEU A HD23 13 
ATOM   8725  N  N    . LEU A 1 4  ? -19.464 7.742   0.982   1.00 0.00 ? 4  LEU A N    13 
ATOM   8726  C  CA   . LEU A 1 4  ? -18.668 6.926   1.896   1.00 0.00 ? 4  LEU A CA   13 
ATOM   8727  C  C    . LEU A 1 4  ? -18.991 5.460   1.728   1.00 0.00 ? 4  LEU A C    13 
ATOM   8728  O  O    . LEU A 1 4  ? -20.154 5.056   1.594   1.00 0.00 ? 4  LEU A O    13 
ATOM   8729  C  CB   . LEU A 1 4  ? -18.879 7.381   3.369   1.00 0.00 ? 4  LEU A CB   13 
ATOM   8730  C  CG   . LEU A 1 4  ? -20.296 7.243   3.990   1.00 0.00 ? 4  LEU A CG   13 
ATOM   8731  C  CD1  . LEU A 1 4  ? -20.620 5.766   4.254   1.00 0.00 ? 4  LEU A CD1  13 
ATOM   8732  C  CD2  . LEU A 1 4  ? -20.452 8.047   5.292   1.00 0.00 ? 4  LEU A CD2  13 
ATOM   8733  H  H    . LEU A 1 4  ? -20.306 7.349   0.470   1.00 0.00 ? 4  LEU A H    13 
ATOM   8734  H  HA   . LEU A 1 4  ? -17.602 7.040   1.626   1.00 0.00 ? 4  LEU A HA   13 
ATOM   8735  H  HB2  . LEU A 1 4  ? -18.167 6.826   4.015   1.00 0.00 ? 4  LEU A HB2  13 
ATOM   8736  H  HB3  . LEU A 1 4  ? -18.564 8.439   3.456   1.00 0.00 ? 4  LEU A HB3  13 
ATOM   8737  H  HG   . LEU A 1 4  ? -21.033 7.627   3.254   1.00 0.00 ? 4  LEU A HG   13 
ATOM   8738  H  HD11 . LEU A 1 4  ? -19.718 5.130   4.179   1.00 0.00 ? 4  LEU A HD11 13 
ATOM   8739  H  HD12 . LEU A 1 4  ? -21.032 5.610   5.269   1.00 0.00 ? 4  LEU A HD12 13 
ATOM   8740  H  HD13 . LEU A 1 4  ? -21.362 5.365   3.537   1.00 0.00 ? 4  LEU A HD13 13 
ATOM   8741  H  HD21 . LEU A 1 4  ? -20.177 9.110   5.165   1.00 0.00 ? 4  LEU A HD21 13 
ATOM   8742  H  HD22 . LEU A 1 4  ? -21.495 8.019   5.658   1.00 0.00 ? 4  LEU A HD22 13 
ATOM   8743  H  HD23 . LEU A 1 4  ? -19.831 7.634   6.109   1.00 0.00 ? 4  LEU A HD23 13 
ATOM   8744  N  N    . SER A 1 5  ? -17.958 4.637   1.700   1.00 0.00 ? 5  SER A N    13 
ATOM   8745  C  CA   . SER A 1 5  ? -18.109 3.218   1.392   1.00 0.00 ? 5  SER A CA   13 
ATOM   8746  C  C    . SER A 1 5  ? -16.832 2.462   1.680   1.00 0.00 ? 5  SER A C    13 
ATOM   8747  O  O    . SER A 1 5  ? -16.339 1.675   0.861   1.00 0.00 ? 5  SER A O    13 
ATOM   8748  C  CB   . SER A 1 5  ? -18.572 3.017   -0.073  1.00 0.00 ? 5  SER A CB   13 
ATOM   8749  O  OG   . SER A 1 5  ? -17.899 3.884   -0.993  1.00 0.00 ? 5  SER A OG   13 
ATOM   8750  H  H    . SER A 1 5  ? -17.019 5.062   1.952   1.00 0.00 ? 5  SER A H    13 
ATOM   8751  H  HA   . SER A 1 5  ? -18.884 2.804   2.063   1.00 0.00 ? 5  SER A HA   13 
ATOM   8752  H  HB2  . SER A 1 5  ? -18.387 1.970   -0.382  1.00 0.00 ? 5  SER A HB2  13 
ATOM   8753  H  HB3  . SER A 1 5  ? -19.666 3.153   -0.169  1.00 0.00 ? 5  SER A HB3  13 
ATOM   8754  H  HG   . SER A 1 5  ? -18.254 4.768   -0.865  1.00 0.00 ? 5  SER A HG   13 
ATOM   8755  N  N    . SER A 1 6  ? -16.256 2.713   2.841   1.00 0.00 ? 6  SER A N    13 
ATOM   8756  C  CA   . SER A 1 6  ? -15.118 1.945   3.336   1.00 0.00 ? 6  SER A CA   13 
ATOM   8757  C  C    . SER A 1 6  ? -13.825 2.388   2.690   1.00 0.00 ? 6  SER A C    13 
ATOM   8758  O  O    . SER A 1 6  ? -13.777 3.337   1.897   1.00 0.00 ? 6  SER A O    13 
ATOM   8759  C  CB   . SER A 1 6  ? -15.354 0.425   3.143   1.00 0.00 ? 6  SER A CB   13 
ATOM   8760  O  OG   . SER A 1 6  ? -14.835 -0.363  4.222   1.00 0.00 ? 6  SER A OG   13 
ATOM   8761  H  H    . SER A 1 6  ? -16.671 3.519   3.399   1.00 0.00 ? 6  SER A H    13 
ATOM   8762  H  HA   . SER A 1 6  ? -15.017 2.149   4.419   1.00 0.00 ? 6  SER A HA   13 
ATOM   8763  H  HB2  . SER A 1 6  ? -16.440 0.224   3.057   1.00 0.00 ? 6  SER A HB2  13 
ATOM   8764  H  HB3  . SER A 1 6  ? -14.923 0.071   2.187   1.00 0.00 ? 6  SER A HB3  13 
ATOM   8765  H  HG   . SER A 1 6  ? -14.402 -1.130  3.835   1.00 0.00 ? 6  SER A HG   13 
ATOM   8766  N  N    . ILE A 1 7  ? -12.755 1.678   2.980   1.00 0.00 ? 7  ILE A N    13 
ATOM   8767  C  CA   . ILE A 1 7  ? -11.378 2.025   2.615   1.00 0.00 ? 7  ILE A CA   13 
ATOM   8768  C  C    . ILE A 1 7  ? -10.442 1.405   3.640   1.00 0.00 ? 7  ILE A C    13 
ATOM   8769  O  O    . ILE A 1 7  ? -10.739 1.449   4.852   1.00 0.00 ? 7  ILE A O    13 
ATOM   8770  C  CB   . ILE A 1 7  ? -11.040 3.575   2.444   1.00 0.00 ? 7  ILE A CB   13 
ATOM   8771  C  CG1  . ILE A 1 7  ? -11.694 4.596   3.442   1.00 0.00 ? 7  ILE A CG1  13 
ATOM   8772  C  CG2  . ILE A 1 7  ? -11.337 4.081   0.996   1.00 0.00 ? 7  ILE A CG2  13 
ATOM   8773  C  CD1  . ILE A 1 7  ? -11.636 6.077   3.018   1.00 0.00 ? 7  ILE A CD1  13 
ATOM   8774  H  H    . ILE A 1 7  ? -12.958 0.724   3.464   1.00 0.00 ? 7  ILE A H    13 
ATOM   8775  H  HA   . ILE A 1 7  ? -11.203 1.563   1.619   1.00 0.00 ? 7  ILE A HA   13 
ATOM   8776  H  HB   . ILE A 1 7  ? -9.945  3.654   2.610   1.00 0.00 ? 7  ILE A HB   13 
ATOM   8777  H  HG12 . ILE A 1 7  ? -12.736 4.303   3.671   1.00 0.00 ? 7  ILE A HG12 13 
ATOM   8778  H  HG13 . ILE A 1 7  ? -11.170 4.538   4.415   1.00 0.00 ? 7  ILE A HG13 13 
ATOM   8779  H  HG21 . ILE A 1 7  ? -11.549 3.253   0.295   1.00 0.00 ? 7  ILE A HG21 13 
ATOM   8780  H  HG22 . ILE A 1 7  ? -12.231 4.726   0.933   1.00 0.00 ? 7  ILE A HG22 13 
ATOM   8781  H  HG23 . ILE A 1 7  ? -10.489 4.651   0.573   1.00 0.00 ? 7  ILE A HG23 13 
ATOM   8782  H  HD11 . ILE A 1 7  ? -12.108 6.257   2.035   1.00 0.00 ? 7  ILE A HD11 13 
ATOM   8783  H  HD12 . ILE A 1 7  ? -12.166 6.722   3.744   1.00 0.00 ? 7  ILE A HD12 13 
ATOM   8784  H  HD13 . ILE A 1 7  ? -10.594 6.448   2.958   1.00 0.00 ? 7  ILE A HD13 13 
ATOM   8785  N  N    . GLU A 1 8  ? -9.343  0.809   3.227   1.00 0.00 ? 8  GLU A N    13 
ATOM   8786  C  CA   . GLU A 1 8  ? -8.494  0.033   4.127   1.00 0.00 ? 8  GLU A CA   13 
ATOM   8787  C  C    . GLU A 1 8  ? -7.074  -0.025  3.615   1.00 0.00 ? 8  GLU A C    13 
ATOM   8788  O  O    . GLU A 1 8  ? -6.279  0.910   3.817   1.00 0.00 ? 8  GLU A O    13 
ATOM   8789  C  CB   . GLU A 1 8  ? -9.129  -1.380  4.289   1.00 0.00 ? 8  GLU A CB   13 
ATOM   8790  C  CG   . GLU A 1 8  ? -10.420 -1.691  3.462   1.00 0.00 ? 8  GLU A CG   13 
ATOM   8791  C  CD   . GLU A 1 8  ? -10.316 -1.721  1.935   1.00 0.00 ? 8  GLU A CD   13 
ATOM   8792  O  OE1  . GLU A 1 8  ? -9.392  -1.403  1.376   1.00 0.00 ? 8  GLU A OE1  13 
ATOM   8793  O  OE2  . GLU A 1 8  ? -11.446 -2.167  1.319   1.00 0.00 ? 8  GLU A OE2  13 
ATOM   8794  H  H    . GLU A 1 8  ? -9.085  0.963   2.210   1.00 0.00 ? 8  GLU A H    13 
ATOM   8795  H  HA   . GLU A 1 8  ? -8.455  0.524   5.119   1.00 0.00 ? 8  GLU A HA   13 
ATOM   8796  H  HB2  . GLU A 1 8  ? -8.364  -2.142  4.042   1.00 0.00 ? 8  GLU A HB2  13 
ATOM   8797  H  HB3  . GLU A 1 8  ? -9.341  -1.551  5.364   1.00 0.00 ? 8  GLU A HB3  13 
ATOM   8798  H  HG2  . GLU A 1 8  ? -10.835 -2.669  3.772   1.00 0.00 ? 8  GLU A HG2  13 
ATOM   8799  H  HG3  . GLU A 1 8  ? -11.218 -0.967  3.714   1.00 0.00 ? 8  GLU A HG3  13 
ATOM   8800  N  N    . GLN A 1 9  ? -6.726  -1.091  2.923   1.00 0.00 ? 9  GLN A N    13 
ATOM   8801  C  CA   . GLN A 1 9  ? -5.337  -1.351  2.560   1.00 0.00 ? 9  GLN A CA   13 
ATOM   8802  C  C    . GLN A 1 9  ? -4.865  -0.500  1.398   1.00 0.00 ? 9  GLN A C    13 
ATOM   8803  O  O    . GLN A 1 9  ? -5.460  0.529   1.064   1.00 0.00 ? 9  GLN A O    13 
ATOM   8804  C  CB   . GLN A 1 9  ? -5.189  -2.862  2.255   1.00 0.00 ? 9  GLN A CB   13 
ATOM   8805  C  CG   . GLN A 1 9  ? -4.102  -3.617  3.098   1.00 0.00 ? 9  GLN A CG   13 
ATOM   8806  C  CD   . GLN A 1 9  ? -3.514  -4.931  2.576   1.00 0.00 ? 9  GLN A CD   13 
ATOM   8807  O  OE1  . GLN A 1 9  ? -2.442  -4.954  1.988   1.00 0.00 ? 9  GLN A OE1  13 
ATOM   8808  N  NE2  . GLN A 1 9  ? -4.162  -6.055  2.747   1.00 0.00 ? 9  GLN A NE2  13 
ATOM   8809  H  H    . GLN A 1 9  ? -7.496  -1.777  2.683   1.00 0.00 ? 9  GLN A H    13 
ATOM   8810  H  HA   . GLN A 1 9  ? -4.702  -1.082  3.424   1.00 0.00 ? 9  GLN A HA   13 
ATOM   8811  H  HB2  . GLN A 1 9  ? -6.162  -3.357  2.413   1.00 0.00 ? 9  GLN A HB2  13 
ATOM   8812  H  HB3  . GLN A 1 9  ? -4.959  -2.985  1.180   1.00 0.00 ? 9  GLN A HB3  13 
ATOM   8813  H  HG2  . GLN A 1 9  ? -3.221  -2.964  3.256   1.00 0.00 ? 9  GLN A HG2  13 
ATOM   8814  H  HG3  . GLN A 1 9  ? -4.483  -3.807  4.121   1.00 0.00 ? 9  GLN A HG3  13 
ATOM   8815  H  HE21 . GLN A 1 9  ? -5.061  -5.967  3.225   1.00 0.00 ? 9  GLN A HE21 13 
ATOM   8816  H  HE22 . GLN A 1 9  ? -3.695  -6.886  2.380   1.00 0.00 ? 9  GLN A HE22 13 
ATOM   8817  N  N    . ALA A 1 10 ? -3.758  -0.901  0.810   1.00 0.00 ? 10 ALA A N    13 
ATOM   8818  C  CA   . ALA A 1 10 ? -3.003  -0.124  -0.181  1.00 0.00 ? 10 ALA A CA   13 
ATOM   8819  C  C    . ALA A 1 10 ? -1.988  0.724   0.556   1.00 0.00 ? 10 ALA A C    13 
ATOM   8820  O  O    . ALA A 1 10 ? -2.285  1.254   1.649   1.00 0.00 ? 10 ALA A O    13 
ATOM   8821  C  CB   . ALA A 1 10 ? -3.948  0.712   -1.060  1.00 0.00 ? 10 ALA A CB   13 
ATOM   8822  H  H    . ALA A 1 10 ? -3.369  -1.845  1.146   1.00 0.00 ? 10 ALA A H    13 
ATOM   8823  H  HA   . ALA A 1 10 ? -2.479  -0.860  -0.836  1.00 0.00 ? 10 ALA A HA   13 
ATOM   8824  H  HB1  . ALA A 1 10 ? -4.682  0.049   -1.569  1.00 0.00 ? 10 ALA A HB1  13 
ATOM   8825  H  HB2  . ALA A 1 10 ? -4.546  1.410   -0.431  1.00 0.00 ? 10 ALA A HB2  13 
ATOM   8826  H  HB3  . ALA A 1 10 ? -3.431  1.283   -1.813  1.00 0.00 ? 10 ALA A HB3  13 
ATOM   8827  N  N    . CYS A 1 11 ? -0.791  0.873   0.033   1.00 0.00 ? 11 CYS A N    13 
ATOM   8828  C  CA   . CYS A 1 11 ? 0.333   1.424   0.783   1.00 0.00 ? 11 CYS A CA   13 
ATOM   8829  C  C    . CYS A 1 11 ? 0.293   2.927   0.946   1.00 0.00 ? 11 CYS A C    13 
ATOM   8830  O  O    . CYS A 1 11 ? -0.492  3.670   0.345   1.00 0.00 ? 11 CYS A O    13 
ATOM   8831  C  CB   . CYS A 1 11 ? 1.628   0.972   0.065   1.00 0.00 ? 11 CYS A CB   13 
ATOM   8832  S  SG   . CYS A 1 11 ? 1.796   1.810   -1.523  1.00 0.00 ? 11 CYS A SG   13 
ATOM   8833  H  H    . CYS A 1 11 ? -0.690  0.589   -0.985  1.00 0.00 ? 11 CYS A H    13 
ATOM   8834  H  HA   . CYS A 1 11 ? 0.284   1.000   1.813   1.00 0.00 ? 11 CYS A HA   13 
ATOM   8835  H  HB2  . CYS A 1 11 ? 2.527   1.200   0.662   1.00 0.00 ? 11 CYS A HB2  13 
ATOM   8836  H  HB3  . CYS A 1 11 ? 1.631   -0.127  -0.087  1.00 0.00 ? 11 CYS A HB3  13 
ATOM   8837  N  N    . ASP A 1 12 ? 1.217   3.420   1.771   1.00 0.00 ? 12 ASP A N    13 
ATOM   8838  C  CA   . ASP A 1 12 ? 1.311   4.847   2.079   1.00 0.00 ? 12 ASP A CA   13 
ATOM   8839  C  C    . ASP A 1 12 ? 1.825   5.651   0.907   1.00 0.00 ? 12 ASP A C    13 
ATOM   8840  O  O    . ASP A 1 12 ? 1.431   6.811   0.696   1.00 0.00 ? 12 ASP A O    13 
ATOM   8841  C  CB   . ASP A 1 12 ? 2.188   5.067   3.344   1.00 0.00 ? 12 ASP A CB   13 
ATOM   8842  C  CG   . ASP A 1 12 ? 1.851   6.287   4.213   1.00 0.00 ? 12 ASP A CG   13 
ATOM   8843  O  OD1  . ASP A 1 12 ? 0.638   6.176   4.834   1.00 0.00 ? 12 ASP A OD1  13 
ATOM   8844  O  OD2  . ASP A 1 12 ? 2.539   7.169   4.327   1.00 0.00 ? 12 ASP A OD2  13 
ATOM   8845  H  H    . ASP A 1 12 ? 1.864   2.713   2.243   1.00 0.00 ? 12 ASP A H    13 
ATOM   8846  H  HA   . ASP A 1 12 ? 0.279   5.189   2.273   1.00 0.00 ? 12 ASP A HA   13 
ATOM   8847  H  HB2  . ASP A 1 12 ? 2.168   4.179   3.999   1.00 0.00 ? 12 ASP A HB2  13 
ATOM   8848  H  HB3  . ASP A 1 12 ? 3.249   5.164   3.039   1.00 0.00 ? 12 ASP A HB3  13 
ATOM   8849  N  N    . ILE A 1 13 ? 2.743   5.089   0.145   1.00 0.00 ? 13 ILE A N    13 
ATOM   8850  C  CA   . ILE A 1 13 ? 3.289   5.756   -1.035  1.00 0.00 ? 13 ILE A CA   13 
ATOM   8851  C  C    . ILE A 1 13 ? 2.230   6.094   -2.057  1.00 0.00 ? 13 ILE A C    13 
ATOM   8852  O  O    . ILE A 1 13 ? 2.371   7.052   -2.826  1.00 0.00 ? 13 ILE A O    13 
ATOM   8853  C  CB   . ILE A 1 13 ? 4.454   4.908   -1.695  1.00 0.00 ? 13 ILE A CB   13 
ATOM   8854  C  CG1  . ILE A 1 13 ? 5.847   5.172   -1.028  1.00 0.00 ? 13 ILE A CG1  13 
ATOM   8855  C  CG2  . ILE A 1 13 ? 4.625   5.144   -3.229  1.00 0.00 ? 13 ILE A CG2  13 
ATOM   8856  C  CD1  . ILE A 1 13 ? 6.218   6.674   -1.020  1.00 0.00 ? 13 ILE A CD1  13 
ATOM   8857  H  H    . ILE A 1 13 ? 3.113   4.151   0.477   1.00 0.00 ? 13 ILE A H    13 
ATOM   8858  H  HA   . ILE A 1 13 ? 3.703   6.728   -0.695  1.00 0.00 ? 13 ILE A HA   13 
ATOM   8859  H  HB   . ILE A 1 13 ? 4.201   3.837   -1.548  1.00 0.00 ? 13 ILE A HB   13 
ATOM   8860  H  HG12 . ILE A 1 13 ? 5.876   4.763   -0.020  1.00 0.00 ? 13 ILE A HG12 13 
ATOM   8861  H  HG13 . ILE A 1 13 ? 6.630   4.669   -1.596  1.00 0.00 ? 13 ILE A HG13 13 
ATOM   8862  H  HG21 . ILE A 1 13 ? 3.680   5.042   -3.791  1.00 0.00 ? 13 ILE A HG21 13 
ATOM   8863  H  HG22 . ILE A 1 13 ? 5.035   6.147   -3.453  1.00 0.00 ? 13 ILE A HG22 13 
ATOM   8864  H  HG23 . ILE A 1 13 ? 5.302   4.407   -3.695  1.00 0.00 ? 13 ILE A HG23 13 
ATOM   8865  H  HD11 . ILE A 1 13 ? 6.217   7.090   -2.044  1.00 0.00 ? 13 ILE A HD11 13 
ATOM   8866  H  HD12 . ILE A 1 13 ? 5.499   7.269   -0.426  1.00 0.00 ? 13 ILE A HD12 13 
ATOM   8867  H  HD13 . ILE A 1 13 ? 7.224   6.859   -0.605  1.00 0.00 ? 13 ILE A HD13 13 
ATOM   8868  N  N    . CYS A 1 14 ? 1.210   5.263   -2.157  1.00 0.00 ? 14 CYS A N    13 
ATOM   8869  C  CA   . CYS A 1 14 ? 0.196   5.404   -3.196  1.00 0.00 ? 14 CYS A CA   13 
ATOM   8870  C  C    . CYS A 1 14 ? -0.806  6.474   -2.835  1.00 0.00 ? 14 CYS A C    13 
ATOM   8871  O  O    . CYS A 1 14 ? -1.324  7.190   -3.708  1.00 0.00 ? 14 CYS A O    13 
ATOM   8872  C  CB   . CYS A 1 14 ? -0.453  4.031   -3.455  1.00 0.00 ? 14 CYS A CB   13 
ATOM   8873  S  SG   . CYS A 1 14 ? 0.550   3.089   -4.643  1.00 0.00 ? 14 CYS A SG   13 
ATOM   8874  H  H    . CYS A 1 14 ? 1.195   4.480   -1.441  1.00 0.00 ? 14 CYS A H    13 
ATOM   8875  H  HA   . CYS A 1 14 ? 0.696   5.746   -4.130  1.00 0.00 ? 14 CYS A HA   13 
ATOM   8876  H  HB2  . CYS A 1 14 ? -0.532  3.409   -2.546  1.00 0.00 ? 14 CYS A HB2  13 
ATOM   8877  H  HB3  . CYS A 1 14 ? -1.486  4.136   -3.842  1.00 0.00 ? 14 CYS A HB3  13 
ATOM   8878  N  N    . ARG A 1 15 ? -1.140  6.580   -1.563  1.00 0.00 ? 15 ARG A N    13 
ATOM   8879  C  CA   . ARG A 1 15 ? -1.948  7.711   -1.093  1.00 0.00 ? 15 ARG A CA   13 
ATOM   8880  C  C    . ARG A 1 15 ? -1.326  9.037   -1.463  1.00 0.00 ? 15 ARG A C    13 
ATOM   8881  O  O    . ARG A 1 15 ? -1.915  9.858   -2.195  1.00 0.00 ? 15 ARG A O    13 
ATOM   8882  C  CB   . ARG A 1 15 ? -2.181  7.592   0.436   1.00 0.00 ? 15 ARG A CB   13 
ATOM   8883  C  CG   . ARG A 1 15 ? -1.236  6.668   1.245   1.00 0.00 ? 15 ARG A CG   13 
ATOM   8884  C  CD   . ARG A 1 15 ? -0.653  7.370   2.483   1.00 0.00 ? 15 ARG A CD   13 
ATOM   8885  N  NE   . ARG A 1 15 ? -1.772  7.699   3.401   1.00 0.00 ? 15 ARG A NE   13 
ATOM   8886  C  CZ   . ARG A 1 15 ? -1.802  8.725   4.242   1.00 0.00 ? 15 ARG A CZ   13 
ATOM   8887  N  NH1  . ARG A 1 15 ? -0.845  9.594   4.374   1.00 0.00 ? 15 ARG A NH1  13 
ATOM   8888  N  NH2  . ARG A 1 15 ? -2.851  8.862   4.973   1.00 0.00 ? 15 ARG A NH2  13 
ATOM   8889  H  H    . ARG A 1 15 ? -0.891  5.767   -0.933  1.00 0.00 ? 15 ARG A H    13 
ATOM   8890  H  HA   . ARG A 1 15 ? -2.917  7.646   -1.621  1.00 0.00 ? 15 ARG A HA   13 
ATOM   8891  H  HB2  . ARG A 1 15 ? -2.139  8.614   0.898   1.00 0.00 ? 15 ARG A HB2  13 
ATOM   8892  H  HB3  . ARG A 1 15 ? -3.247  7.284   0.619   1.00 0.00 ? 15 ARG A HB3  13 
ATOM   8893  H  HG2  . ARG A 1 15 ? -1.762  5.754   1.582   1.00 0.00 ? 15 ARG A HG2  13 
ATOM   8894  H  HG3  . ARG A 1 15 ? -0.408  6.309   0.604   1.00 0.00 ? 15 ARG A HG3  13 
ATOM   8895  H  HD2  . ARG A 1 15 ? 0.082   6.712   2.987   1.00 0.00 ? 15 ARG A HD2  13 
ATOM   8896  H  HD3  . ARG A 1 15 ? -0.114  8.291   2.184   1.00 0.00 ? 15 ARG A HD3  13 
ATOM   8897  H  HE   . ARG A 1 15 ? -2.595  7.079   3.385   1.00 0.00 ? 15 ARG A HE   13 
ATOM   8898  H  HH11 . ARG A 1 15 ? -0.053  9.415   3.755   1.00 0.00 ? 15 ARG A HH11 13 
ATOM   8899  H  HH12 . ARG A 1 15 ? -0.983  10.340  5.054   1.00 0.00 ? 15 ARG A HH12 13 
ATOM   8900  H  HH21 . ARG A 1 15 ? -3.541  8.129   4.793   1.00 0.00 ? 15 ARG A HH21 13 
ATOM   8901  H  HH22 . ARG A 1 15 ? -2.881  9.645   5.623   1.00 0.00 ? 15 ARG A HH22 13 
ATOM   8902  N  N    . LEU A 1 16 ? -0.106  9.280   -1.029  1.00 0.00 ? 16 LEU A N    13 
ATOM   8903  C  CA   . LEU A 1 16 ? 0.552   10.581  -1.128  1.00 0.00 ? 16 LEU A CA   13 
ATOM   8904  C  C    . LEU A 1 16 ? 0.691   10.987  -2.580  1.00 0.00 ? 16 LEU A C    13 
ATOM   8905  O  O    . LEU A 1 16 ? 0.266   12.061  -3.020  1.00 0.00 ? 16 LEU A O    13 
ATOM   8906  C  CB   . LEU A 1 16 ? 1.948   10.547  -0.437  1.00 0.00 ? 16 LEU A CB   13 
ATOM   8907  C  CG   . LEU A 1 16 ? 1.994   10.389  1.106   1.00 0.00 ? 16 LEU A CG   13 
ATOM   8908  C  CD1  . LEU A 1 16 ? 3.451   10.281  1.582   1.00 0.00 ? 16 LEU A CD1  13 
ATOM   8909  C  CD2  . LEU A 1 16 ? 1.298   11.547  1.842   1.00 0.00 ? 16 LEU A CD2  13 
ATOM   8910  H  H    . LEU A 1 16 ? 0.425   8.435   -0.672  1.00 0.00 ? 16 LEU A H    13 
ATOM   8911  H  HA   . LEU A 1 16 ? -0.085  11.332  -0.632  1.00 0.00 ? 16 LEU A HA   13 
ATOM   8912  H  HB2  . LEU A 1 16 ? 2.545   9.728   -0.886  1.00 0.00 ? 16 LEU A HB2  13 
ATOM   8913  H  HB3  . LEU A 1 16 ? 2.495   11.471  -0.708  1.00 0.00 ? 16 LEU A HB3  13 
ATOM   8914  H  HG   . LEU A 1 16 ? 1.478   9.445   1.378   1.00 0.00 ? 16 LEU A HG   13 
ATOM   8915  H  HD11 . LEU A 1 16 ? 3.975   9.430   1.106   1.00 0.00 ? 16 LEU A HD11 13 
ATOM   8916  H  HD12 . LEU A 1 16 ? 4.036   11.192  1.356   1.00 0.00 ? 16 LEU A HD12 13 
ATOM   8917  H  HD13 . LEU A 1 16 ? 3.512   10.116  2.674   1.00 0.00 ? 16 LEU A HD13 13 
ATOM   8918  H  HD21 . LEU A 1 16 ? 1.712   12.533  1.562   1.00 0.00 ? 16 LEU A HD21 13 
ATOM   8919  H  HD22 . LEU A 1 16 ? 0.215   11.570  1.616   1.00 0.00 ? 16 LEU A HD22 13 
ATOM   8920  H  HD23 . LEU A 1 16 ? 1.378   11.448  2.940   1.00 0.00 ? 16 LEU A HD23 13 
ATOM   8921  N  N    . LYS A 1 17 ? 1.303   10.103  -3.350  1.00 0.00 ? 17 LYS A N    13 
ATOM   8922  C  CA   . LYS A 1 17 ? 1.641   10.383  -4.743  1.00 0.00 ? 17 LYS A CA   13 
ATOM   8923  C  C    . LYS A 1 17 ? 0.432   10.297  -5.649  1.00 0.00 ? 17 LYS A C    13 
ATOM   8924  O  O    . LYS A 1 17 ? 0.415   10.829  -6.765  1.00 0.00 ? 17 LYS A O    13 
ATOM   8925  C  CB   . LYS A 1 17 ? 2.735   9.381   -5.209  1.00 0.00 ? 17 LYS A CB   13 
ATOM   8926  C  CG   . LYS A 1 17 ? 4.173   9.958   -5.211  1.00 0.00 ? 17 LYS A CG   13 
ATOM   8927  C  CD   . LYS A 1 17 ? 4.637   10.520  -6.558  1.00 0.00 ? 17 LYS A CD   13 
ATOM   8928  C  CE   . LYS A 1 17 ? 6.158   10.352  -6.678  1.00 0.00 ? 17 LYS A CE   13 
ATOM   8929  N  NZ   . LYS A 1 17 ? 6.744   11.585  -7.235  1.00 0.00 ? 17 LYS A NZ   13 
ATOM   8930  H  H    . LYS A 1 17 ? 1.505   9.157   -2.918  1.00 0.00 ? 17 LYS A H    13 
ATOM   8931  H  HA   . LYS A 1 17 ? 2.013   11.420  -4.795  1.00 0.00 ? 17 LYS A HA   13 
ATOM   8932  H  HB2  . LYS A 1 17 ? 2.709   8.476   -4.563  1.00 0.00 ? 17 LYS A HB2  13 
ATOM   8933  H  HB3  . LYS A 1 17 ? 2.481   9.001   -6.225  1.00 0.00 ? 17 LYS A HB3  13 
ATOM   8934  H  HG2  . LYS A 1 17 ? 4.253   10.787  -4.484  1.00 0.00 ? 17 LYS A HG2  13 
ATOM   8935  H  HG3  . LYS A 1 17 ? 4.884   9.185   -4.858  1.00 0.00 ? 17 LYS A HG3  13 
ATOM   8936  H  HD2  . LYS A 1 17 ? 4.107   10.004  -7.382  1.00 0.00 ? 17 LYS A HD2  13 
ATOM   8937  H  HD3  . LYS A 1 17 ? 4.363   11.592  -6.632  1.00 0.00 ? 17 LYS A HD3  13 
ATOM   8938  H  HE2  . LYS A 1 17 ? 6.603   10.125  -5.687  1.00 0.00 ? 17 LYS A HE2  13 
ATOM   8939  H  HE3  . LYS A 1 17 ? 6.416   9.491   -7.329  1.00 0.00 ? 17 LYS A HE3  13 
ATOM   8940  H  HZ1  . LYS A 1 17 ? 6.054   12.348  -7.179  1.00 0.00 ? 17 LYS A HZ1  13 
ATOM   8941  H  HZ2  . LYS A 1 17 ? 7.584   11.841  -6.697  1.00 0.00 ? 17 LYS A HZ2  13 
ATOM   8942  H  HZ3  . LYS A 1 17 ? 7.003   11.427  -8.218  1.00 0.00 ? 17 LYS A HZ3  13 
ATOM   8943  N  N    . LYS A 1 18 ? -0.585  9.598   -5.184  1.00 0.00 ? 18 LYS A N    13 
ATOM   8944  C  CA   . LYS A 1 18 ? -1.727  9.262   -6.031  1.00 0.00 ? 18 LYS A CA   13 
ATOM   8945  C  C    . LYS A 1 18 ? -1.243  8.466   -7.235  1.00 0.00 ? 18 LYS A C    13 
ATOM   8946  O  O    . LYS A 1 18 ? -1.217  8.921   -8.384  1.00 0.00 ? 18 LYS A O    13 
ATOM   8947  C  CB   . LYS A 1 18 ? -2.516  10.514  -6.495  1.00 0.00 ? 18 LYS A CB   13 
ATOM   8948  C  CG   . LYS A 1 18 ? -3.565  10.978  -5.449  1.00 0.00 ? 18 LYS A CG   13 
ATOM   8949  C  CD   . LYS A 1 18 ? -3.879  12.475  -5.454  1.00 0.00 ? 18 LYS A CD   13 
ATOM   8950  C  CE   . LYS A 1 18 ? -4.959  12.768  -4.403  1.00 0.00 ? 18 LYS A CE   13 
ATOM   8951  N  NZ   . LYS A 1 18 ? -5.062  14.224  -4.201  1.00 0.00 ? 18 LYS A NZ   13 
ATOM   8952  H  H    . LYS A 1 18 ? -0.499  9.244   -4.183  1.00 0.00 ? 18 LYS A H    13 
ATOM   8953  H  HA   . LYS A 1 18 ? -2.405  8.602   -5.454  1.00 0.00 ? 18 LYS A HA   13 
ATOM   8954  H  HB2  . LYS A 1 18 ? -1.824  11.349  -6.717  1.00 0.00 ? 18 LYS A HB2  13 
ATOM   8955  H  HB3  . LYS A 1 18 ? -3.010  10.277  -7.461  1.00 0.00 ? 18 LYS A HB3  13 
ATOM   8956  H  HG2  . LYS A 1 18 ? -4.528  10.456  -5.619  1.00 0.00 ? 18 LYS A HG2  13 
ATOM   8957  H  HG3  . LYS A 1 18 ? -3.239  10.663  -4.435  1.00 0.00 ? 18 LYS A HG3  13 
ATOM   8958  H  HD2  . LYS A 1 18 ? -2.955  13.054  -5.256  1.00 0.00 ? 18 LYS A HD2  13 
ATOM   8959  H  HD3  . LYS A 1 18 ? -4.230  12.783  -6.461  1.00 0.00 ? 18 LYS A HD3  13 
ATOM   8960  H  HE2  . LYS A 1 18 ? -5.936  12.351  -4.724  1.00 0.00 ? 18 LYS A HE2  13 
ATOM   8961  H  HE3  . LYS A 1 18 ? -4.722  12.274  -3.438  1.00 0.00 ? 18 LYS A HE3  13 
ATOM   8962  H  HZ1  . LYS A 1 18 ? -4.792  14.712  -5.067  1.00 0.00 ? 18 LYS A HZ1  13 
ATOM   8963  H  HZ2  . LYS A 1 18 ? -6.032  14.469  -3.957  1.00 0.00 ? 18 LYS A HZ2  13 
ATOM   8964  H  HZ3  . LYS A 1 18 ? -4.434  14.510  -3.436  1.00 0.00 ? 18 LYS A HZ3  13 
ATOM   8965  N  N    . LEU A 1 19 ? -0.876  7.228   -6.963  1.00 0.00 ? 19 LEU A N    13 
ATOM   8966  C  CA   . LEU A 1 19 ? -0.363  6.303   -7.966  1.00 0.00 ? 19 LEU A CA   13 
ATOM   8967  C  C    . LEU A 1 19 ? -1.144  5.002   -7.925  1.00 0.00 ? 19 LEU A C    13 
ATOM   8968  O  O    . LEU A 1 19 ? -2.093  4.821   -7.151  1.00 0.00 ? 19 LEU A O    13 
ATOM   8969  C  CB   . LEU A 1 19 ? 1.154   6.026   -7.766  1.00 0.00 ? 19 LEU A CB   13 
ATOM   8970  C  CG   . LEU A 1 19 ? 2.018   6.880   -6.797  1.00 0.00 ? 19 LEU A CG   13 
ATOM   8971  C  CD1  . LEU A 1 19 ? 2.689   5.966   -5.761  1.00 0.00 ? 19 LEU A CD1  13 
ATOM   8972  C  CD2  . LEU A 1 19 ? 3.107   7.708   -7.502  1.00 0.00 ? 19 LEU A CD2  13 
ATOM   8973  H  H    . LEU A 1 19 ? -1.033  6.912   -5.962  1.00 0.00 ? 19 LEU A H    13 
ATOM   8974  H  HA   . LEU A 1 19 ? -0.532  6.743   -8.965  1.00 0.00 ? 19 LEU A HA   13 
ATOM   8975  H  HB2  . LEU A 1 19 ? 1.277   4.947   -7.467  1.00 0.00 ? 19 LEU A HB2  13 
ATOM   8976  H  HB3  . LEU A 1 19 ? 1.647   6.052   -8.777  1.00 0.00 ? 19 LEU A HB3  13 
ATOM   8977  H  HG   . LEU A 1 19 ? 1.344   7.580   -6.263  1.00 0.00 ? 19 LEU A HG   13 
ATOM   8978  H  HD11 . LEU A 1 19 ? 1.995   5.204   -5.361  1.00 0.00 ? 19 LEU A HD11 13 
ATOM   8979  H  HD12 . LEU A 1 19 ? 3.551   5.424   -6.193  1.00 0.00 ? 19 LEU A HD12 13 
ATOM   8980  H  HD13 . LEU A 1 19 ? 3.083   6.542   -4.902  1.00 0.00 ? 19 LEU A HD13 13 
ATOM   8981  H  HD21 . LEU A 1 19 ? 3.558   7.143   -8.339  1.00 0.00 ? 19 LEU A HD21 13 
ATOM   8982  H  HD22 . LEU A 1 19 ? 2.699   8.636   -7.944  1.00 0.00 ? 19 LEU A HD22 13 
ATOM   8983  H  HD23 . LEU A 1 19 ? 3.927   7.994   -6.818  1.00 0.00 ? 19 LEU A HD23 13 
ATOM   8984  N  N    . LYS A 1 20 ? -0.765  4.073   -8.785  1.00 0.00 ? 20 LYS A N    13 
ATOM   8985  C  CA   . LYS A 1 20 ? -1.491  2.814   -8.939  1.00 0.00 ? 20 LYS A CA   13 
ATOM   8986  C  C    . LYS A 1 20 ? -0.970  1.768   -7.981  1.00 0.00 ? 20 LYS A C    13 
ATOM   8987  O  O    . LYS A 1 20 ? 0.258   1.619   -7.818  1.00 0.00 ? 20 LYS A O    13 
ATOM   8988  C  CB   . LYS A 1 20 ? -1.363  2.325   -10.408 1.00 0.00 ? 20 LYS A CB   13 
ATOM   8989  C  CG   . LYS A 1 20 ? 0.107   2.061   -10.826 1.00 0.00 ? 20 LYS A CG   13 
ATOM   8990  C  CD   . LYS A 1 20 ? 0.423   2.342   -12.298 1.00 0.00 ? 20 LYS A CD   13 
ATOM   8991  C  CE   . LYS A 1 20 ? -0.847  2.138   -13.135 1.00 0.00 ? 20 LYS A CE   13 
ATOM   8992  N  NZ   . LYS A 1 20 ? -0.475  1.688   -14.488 1.00 0.00 ? 20 LYS A NZ   13 
ATOM   8993  H  H    . LYS A 1 20 ? 0.106   4.308   -9.352  1.00 0.00 ? 20 LYS A H    13 
ATOM   8994  H  HA   . LYS A 1 20 ? -2.554  2.995   -8.693  1.00 0.00 ? 20 LYS A HA   13 
ATOM   8995  H  HB2  . LYS A 1 20 ? -1.951  1.401   -10.547 1.00 0.00 ? 20 LYS A HB2  13 
ATOM   8996  H  HB3  . LYS A 1 20 ? -1.820  3.068   -11.090 1.00 0.00 ? 20 LYS A HB3  13 
ATOM   8997  H  HG2  . LYS A 1 20 ? 0.792   2.697   -10.233 1.00 0.00 ? 20 LYS A HG2  13 
ATOM   8998  H  HG3  . LYS A 1 20 ? 0.382   1.017   -10.573 1.00 0.00 ? 20 LYS A HG3  13 
ATOM   8999  H  HD2  . LYS A 1 20 ? 0.819   3.371   -12.406 1.00 0.00 ? 20 LYS A HD2  13 
ATOM   9000  H  HD3  . LYS A 1 20 ? 1.226   1.661   -12.645 1.00 0.00 ? 20 LYS A HD3  13 
ATOM   9001  H  HE2  . LYS A 1 20 ? -1.515  1.395   -12.651 1.00 0.00 ? 20 LYS A HE2  13 
ATOM   9002  H  HE3  . LYS A 1 20 ? -1.436  3.077   -13.204 1.00 0.00 ? 20 LYS A HE3  13 
ATOM   9003  H  HZ1  . LYS A 1 20 ? 0.486   1.991   -14.700 1.00 0.00 ? 20 LYS A HZ1  13 
ATOM   9004  H  HZ2  . LYS A 1 20 ? -0.529  0.660   -14.536 1.00 0.00 ? 20 LYS A HZ2  13 
ATOM   9005  H  HZ3  . LYS A 1 20 ? -1.123  2.097   -15.177 1.00 0.00 ? 20 LYS A HZ3  13 
ATOM   9006  N  N    . CYS A 1 21 ? -1.860  1.007   -7.354  1.00 0.00 ? 21 CYS A N    13 
ATOM   9007  C  CA   . CYS A 1 21 ? -1.436  0.092   -6.292  1.00 0.00 ? 21 CYS A CA   13 
ATOM   9008  C  C    . CYS A 1 21 ? -2.163  -1.229  -6.244  1.00 0.00 ? 21 CYS A C    13 
ATOM   9009  O  O    . CYS A 1 21 ? -3.056  -1.455  -5.400  1.00 0.00 ? 21 CYS A O    13 
ATOM   9010  C  CB   . CYS A 1 21 ? -1.570  0.842   -4.942  1.00 0.00 ? 21 CYS A CB   13 
ATOM   9011  S  SG   . CYS A 1 21 ? -0.751  -0.110  -3.638  1.00 0.00 ? 21 CYS A SG   13 
ATOM   9012  H  H    . CYS A 1 21 ? -2.869  1.155   -7.642  1.00 0.00 ? 21 CYS A H    13 
ATOM   9013  H  HA   . CYS A 1 21 ? -0.366  -0.144  -6.470  1.00 0.00 ? 21 CYS A HA   13 
ATOM   9014  H  HB2  . CYS A 1 21 ? -1.097  1.831   -4.988  1.00 0.00 ? 21 CYS A HB2  13 
ATOM   9015  H  HB3  . CYS A 1 21 ? -2.627  1.001   -4.672  1.00 0.00 ? 21 CYS A HB3  13 
ATOM   9016  N  N    . SER A 1 22 ? -1.824  -2.144  -7.129  1.00 0.00 ? 22 SER A N    13 
ATOM   9017  C  CA   . SER A 1 22 ? -2.206  -3.543  -6.981  1.00 0.00 ? 22 SER A CA   13 
ATOM   9018  C  C    . SER A 1 22 ? -2.023  -4.055  -5.564  1.00 0.00 ? 22 SER A C    13 
ATOM   9019  O  O    . SER A 1 22 ? -2.649  -5.067  -5.183  1.00 0.00 ? 22 SER A O    13 
ATOM   9020  C  CB   . SER A 1 22 ? -1.430  -4.427  -7.993  1.00 0.00 ? 22 SER A CB   13 
ATOM   9021  O  OG   . SER A 1 22 ? -0.042  -4.087  -8.071  1.00 0.00 ? 22 SER A OG   13 
ATOM   9022  H  H    . SER A 1 22 ? -1.349  -1.759  -8.018  1.00 0.00 ? 22 SER A H    13 
ATOM   9023  H  HA   . SER A 1 22 ? -3.288  -3.625  -7.196  1.00 0.00 ? 22 SER A HA   13 
ATOM   9024  H  HB2  . SER A 1 22 ? -1.512  -5.492  -7.700  1.00 0.00 ? 22 SER A HB2  13 
ATOM   9025  H  HB3  . SER A 1 22 ? -1.884  -4.373  -9.001  1.00 0.00 ? 22 SER A HB3  13 
ATOM   9026  H  HG   . SER A 1 22 ? 0.241   -4.227  -8.978  1.00 0.00 ? 22 SER A HG   13 
ATOM   9027  N  N    . LYS A 1 23 ? -1.178  -3.441  -4.762  1.00 0.00 ? 23 LYS A N    13 
ATOM   9028  C  CA   . LYS A 1 23 ? -0.949  -3.833  -3.369  1.00 0.00 ? 23 LYS A CA   13 
ATOM   9029  C  C    . LYS A 1 23 ? -0.245  -5.170  -3.275  1.00 0.00 ? 23 LYS A C    13 
ATOM   9030  O  O    . LYS A 1 23 ? -0.434  -5.969  -2.343  1.00 0.00 ? 23 LYS A O    13 
ATOM   9031  C  CB   . LYS A 1 23 ? -2.301  -3.773  -2.606  1.00 0.00 ? 23 LYS A CB   13 
ATOM   9032  C  CG   . LYS A 1 23 ? -3.073  -5.109  -2.481  1.00 0.00 ? 23 LYS A CG   13 
ATOM   9033  C  CD   . LYS A 1 23 ? -4.585  -4.961  -2.292  1.00 0.00 ? 23 LYS A CD   13 
ATOM   9034  C  CE   . LYS A 1 23 ? -4.877  -3.615  -1.613  1.00 0.00 ? 23 LYS A CE   13 
ATOM   9035  N  NZ   . LYS A 1 23 ? -5.376  -2.658  -2.615  1.00 0.00 ? 23 LYS A NZ   13 
ATOM   9036  H  H    . LYS A 1 23 ? -0.620  -2.649  -5.196  1.00 0.00 ? 23 LYS A H    13 
ATOM   9037  H  HA   . LYS A 1 23 ? -0.250  -3.096  -2.901  1.00 0.00 ? 23 LYS A HA   13 
ATOM   9038  H  HB2  . LYS A 1 23 ? -2.129  -3.360  -1.579  1.00 0.00 ? 23 LYS A HB2  13 
ATOM   9039  H  HB3  . LYS A 1 23 ? -2.962  -3.002  -3.085  1.00 0.00 ? 23 LYS A HB3  13 
ATOM   9040  H  HG2  . LYS A 1 23 ? -2.932  -5.719  -3.393  1.00 0.00 ? 23 LYS A HG2  13 
ATOM   9041  H  HG3  . LYS A 1 23 ? -2.646  -5.710  -1.655  1.00 0.00 ? 23 LYS A HG3  13 
ATOM   9042  H  HD2  . LYS A 1 23 ? -5.096  -5.040  -3.272  1.00 0.00 ? 23 LYS A HD2  13 
ATOM   9043  H  HD3  . LYS A 1 23 ? -4.971  -5.795  -1.671  1.00 0.00 ? 23 LYS A HD3  13 
ATOM   9044  H  HE2  . LYS A 1 23 ? -5.619  -3.745  -0.797  1.00 0.00 ? 23 LYS A HE2  13 
ATOM   9045  H  HE3  . LYS A 1 23 ? -3.966  -3.206  -1.128  1.00 0.00 ? 23 LYS A HE3  13 
ATOM   9046  H  HZ1  . LYS A 1 23 ? -6.233  -3.031  -3.051  1.00 0.00 ? 23 LYS A HZ1  13 
ATOM   9047  H  HZ2  . LYS A 1 23 ? -5.588  -1.760  -2.157  1.00 0.00 ? 23 LYS A HZ2  13 
ATOM   9048  H  HZ3  . LYS A 1 23 ? -4.660  -2.511  -3.340  1.00 0.00 ? 23 LYS A HZ3  13 
ATOM   9049  N  N    . GLU A 1 24 ? 0.571   -5.474  -4.267  1.00 0.00 ? 24 GLU A N    13 
ATOM   9050  C  CA   . GLU A 1 24 ? 1.575   -6.530  -4.200  1.00 0.00 ? 24 GLU A CA   13 
ATOM   9051  C  C    . GLU A 1 24 ? 2.534   -6.287  -3.053  1.00 0.00 ? 24 GLU A C    13 
ATOM   9052  O  O    . GLU A 1 24 ? 2.685   -5.173  -2.538  1.00 0.00 ? 24 GLU A O    13 
ATOM   9053  C  CB   . GLU A 1 24 ? 2.329   -6.617  -5.560  1.00 0.00 ? 24 GLU A CB   13 
ATOM   9054  C  CG   . GLU A 1 24 ? 2.504   -5.322  -6.424  1.00 0.00 ? 24 GLU A CG   13 
ATOM   9055  C  CD   . GLU A 1 24 ? 2.679   -5.492  -7.940  1.00 0.00 ? 24 GLU A CD   13 
ATOM   9056  O  OE1  . GLU A 1 24 ? 1.645   -6.145  -8.538  1.00 0.00 ? 24 GLU A OE1  13 
ATOM   9057  O  OE2  . GLU A 1 24 ? 3.581   -5.112  -8.497  1.00 0.00 ? 24 GLU A OE2  13 
ATOM   9058  H  H    . GLU A 1 24 ? 0.343   -5.005  -5.195  1.00 0.00 ? 24 GLU A H    13 
ATOM   9059  H  HA   . GLU A 1 24 ? 1.065   -7.489  -4.002  1.00 0.00 ? 24 GLU A HA   13 
ATOM   9060  H  HB2  . GLU A 1 24 ? 3.339   -7.039  -5.370  1.00 0.00 ? 24 GLU A HB2  13 
ATOM   9061  H  HB3  . GLU A 1 24 ? 1.829   -7.379  -6.188  1.00 0.00 ? 24 GLU A HB3  13 
ATOM   9062  H  HG2  . GLU A 1 24 ? 1.637   -4.657  -6.278  1.00 0.00 ? 24 GLU A HG2  13 
ATOM   9063  H  HG3  . GLU A 1 24 ? 3.367   -4.738  -6.067  1.00 0.00 ? 24 GLU A HG3  13 
ATOM   9064  N  N    . LYS A 1 25 ? 3.236   -7.335  -2.662  1.00 0.00 ? 25 LYS A N    13 
ATOM   9065  C  CA   . LYS A 1 25 ? 4.019   -7.336  -1.429  1.00 0.00 ? 25 LYS A CA   13 
ATOM   9066  C  C    . LYS A 1 25 ? 5.394   -7.933  -1.625  1.00 0.00 ? 25 LYS A C    13 
ATOM   9067  O  O    . LYS A 1 25 ? 5.617   -8.766  -2.520  1.00 0.00 ? 25 LYS A O    13 
ATOM   9068  C  CB   . LYS A 1 25 ? 3.242   -8.139  -0.345  1.00 0.00 ? 25 LYS A CB   13 
ATOM   9069  C  CG   . LYS A 1 25 ? 1.861   -7.538  0.017   1.00 0.00 ? 25 LYS A CG   13 
ATOM   9070  C  CD   . LYS A 1 25 ? 1.082   -8.315  1.084   1.00 0.00 ? 25 LYS A CD   13 
ATOM   9071  C  CE   . LYS A 1 25 ? 0.960   -9.783  0.655   1.00 0.00 ? 25 LYS A CE   13 
ATOM   9072  N  NZ   . LYS A 1 25 ? -0.313  -10.341 1.148   1.00 0.00 ? 25 LYS A NZ   13 
ATOM   9073  H  H    . LYS A 1 25 ? 3.231   -8.162  -3.337  1.00 0.00 ? 25 LYS A H    13 
ATOM   9074  H  HA   . LYS A 1 25 ? 4.143   -6.287  -1.100  1.00 0.00 ? 25 LYS A HA   13 
ATOM   9075  H  HB2  . LYS A 1 25 ? 3.100   -9.181  -0.696  1.00 0.00 ? 25 LYS A HB2  13 
ATOM   9076  H  HB3  . LYS A 1 25 ? 3.866   -8.225  0.568   1.00 0.00 ? 25 LYS A HB3  13 
ATOM   9077  H  HG2  . LYS A 1 25 ? 1.982   -6.510  0.408   1.00 0.00 ? 25 LYS A HG2  13 
ATOM   9078  H  HG3  . LYS A 1 25 ? 1.248   -7.437  -0.899  1.00 0.00 ? 25 LYS A HG3  13 
ATOM   9079  H  HD2  . LYS A 1 25 ? 1.592   -8.221  2.063   1.00 0.00 ? 25 LYS A HD2  13 
ATOM   9080  H  HD3  . LYS A 1 25 ? 0.075   -7.868  1.213   1.00 0.00 ? 25 LYS A HD3  13 
ATOM   9081  H  HE2  . LYS A 1 25 ? 1.017   -9.870  -0.452  1.00 0.00 ? 25 LYS A HE2  13 
ATOM   9082  H  HE3  . LYS A 1 25 ? 1.806   -10.387 1.046   1.00 0.00 ? 25 LYS A HE3  13 
ATOM   9083  H  HZ1  . LYS A 1 25 ? -1.088  -9.717  0.883   1.00 0.00 ? 25 LYS A HZ1  13 
ATOM   9084  H  HZ2  . LYS A 1 25 ? -0.465  -11.272 0.731   1.00 0.00 ? 25 LYS A HZ2  13 
ATOM   9085  H  HZ3  . LYS A 1 25 ? -0.277  -10.428 2.174   1.00 0.00 ? 25 LYS A HZ3  13 
ATOM   9086  N  N    . PRO A 1 26 ? 6.332   -7.530  -0.792  1.00 0.00 ? 26 PRO A N    13 
ATOM   9087  C  CA   . PRO A 1 26 ? 6.194   -6.469  0.304   1.00 0.00 ? 26 PRO A CA   13 
ATOM   9088  C  C    . PRO A 1 26 ? 5.926   -5.061  -0.184  1.00 0.00 ? 26 PRO A C    13 
ATOM   9089  O  O    . PRO A 1 26 ? 5.106   -4.322  0.396   1.00 0.00 ? 26 PRO A O    13 
ATOM   9090  C  CB   . PRO A 1 26 ? 7.518   -6.465  1.057   1.00 0.00 ? 26 PRO A CB   13 
ATOM   9091  C  CG   . PRO A 1 26 ? 8.496   -6.883  -0.059  1.00 0.00 ? 26 PRO A CG   13 
ATOM   9092  C  CD   . PRO A 1 26 ? 7.732   -8.025  -0.744  1.00 0.00 ? 26 PRO A CD   13 
ATOM   9093  H  HA   . PRO A 1 26 ? 5.374   -6.734  0.956   1.00 0.00 ? 26 PRO A HA   13 
ATOM   9094  H  HB2  . PRO A 1 26 ? 7.761   -5.433  1.363   1.00 0.00 ? 26 PRO A HB2  13 
ATOM   9095  H  HB3  . PRO A 1 26 ? 7.510   -7.251  1.824   1.00 0.00 ? 26 PRO A HB3  13 
ATOM   9096  H  HG2  . PRO A 1 26 ? 8.553   -6.173  -0.892  1.00 0.00 ? 26 PRO A HG2  13 
ATOM   9097  H  HG3  . PRO A 1 26 ? 9.415   -7.200  0.437   1.00 0.00 ? 26 PRO A HG3  13 
ATOM   9098  H  HD2  . PRO A 1 26 ? 8.107   -8.166  -1.770  1.00 0.00 ? 26 PRO A HD2  13 
ATOM   9099  H  HD3  . PRO A 1 26 ? 7.788   -8.951  -0.129  1.00 0.00 ? 26 PRO A HD3  13 
ATOM   9100  N  N    . LYS A 1 27 ? 6.592   -4.639  -1.237  1.00 0.00 ? 27 LYS A N    13 
ATOM   9101  C  CA   . LYS A 1 27 ? 6.316   -3.367  -1.911  1.00 0.00 ? 27 LYS A CA   13 
ATOM   9102  C  C    . LYS A 1 27 ? 5.619   -3.644  -3.220  1.00 0.00 ? 27 LYS A C    13 
ATOM   9103  O  O    . LYS A 1 27 ? 5.881   -4.686  -3.862  1.00 0.00 ? 27 LYS A O    13 
ATOM   9104  C  CB   . LYS A 1 27 ? 7.645   -2.591  -2.131  1.00 0.00 ? 27 LYS A CB   13 
ATOM   9105  C  CG   . LYS A 1 27 ? 8.870   -3.524  -2.297  1.00 0.00 ? 27 LYS A CG   13 
ATOM   9106  C  CD   . LYS A 1 27 ? 9.737   -3.229  -3.524  1.00 0.00 ? 27 LYS A CD   13 
ATOM   9107  C  CE   . LYS A 1 27 ? 10.874  -4.260  -3.591  1.00 0.00 ? 27 LYS A CE   13 
ATOM   9108  N  NZ   . LYS A 1 27 ? 11.758  -4.082  -2.427  1.00 0.00 ? 27 LYS A NZ   13 
ATOM   9109  H  H    . LYS A 1 27 ? 7.308   -5.311  -1.638  1.00 0.00 ? 27 LYS A H    13 
ATOM   9110  H  HA   . LYS A 1 27 ? 5.645   -2.751  -1.287  1.00 0.00 ? 27 LYS A HA   13 
ATOM   9111  H  HB2  . LYS A 1 27 ? 7.556   -1.946  -3.024  1.00 0.00 ? 27 LYS A HB2  13 
ATOM   9112  H  HB3  . LYS A 1 27 ? 7.814   -1.895  -1.286  1.00 0.00 ? 27 LYS A HB3  13 
ATOM   9113  H  HG2  . LYS A 1 27 ? 9.536   -3.442  -1.418  1.00 0.00 ? 27 LYS A HG2  13 
ATOM   9114  H  HG3  . LYS A 1 27 ? 8.533   -4.579  -2.318  1.00 0.00 ? 27 LYS A HG3  13 
ATOM   9115  H  HD2  . LYS A 1 27 ? 9.115   -3.253  -4.438  1.00 0.00 ? 27 LYS A HD2  13 
ATOM   9116  H  HD3  . LYS A 1 27 ? 10.154  -2.205  -3.452  1.00 0.00 ? 27 LYS A HD3  13 
ATOM   9117  H  HE2  . LYS A 1 27 ? 10.461  -5.290  -3.611  1.00 0.00 ? 27 LYS A HE2  13 
ATOM   9118  H  HE3  . LYS A 1 27 ? 11.460  -4.149  -4.525  1.00 0.00 ? 27 LYS A HE3  13 
ATOM   9119  H  HZ1  . LYS A 1 27 ? 11.811  -3.082  -2.185  1.00 0.00 ? 27 LYS A HZ1  13 
ATOM   9120  H  HZ2  . LYS A 1 27 ? 11.383  -4.610  -1.626  1.00 0.00 ? 27 LYS A HZ2  13 
ATOM   9121  H  HZ3  . LYS A 1 27 ? 12.702  -4.430  -2.655  1.00 0.00 ? 27 LYS A HZ3  13 
ATOM   9122  N  N    . CYS A 1 28 ? 4.706   -2.780  -3.620  1.00 0.00 ? 28 CYS A N    13 
ATOM   9123  C  CA   . CYS A 1 28 ? 4.137   -2.873  -4.959  1.00 0.00 ? 28 CYS A CA   13 
ATOM   9124  C  C    . CYS A 1 28 ? 5.255   -2.893  -5.985  1.00 0.00 ? 28 CYS A C    13 
ATOM   9125  O  O    . CYS A 1 28 ? 6.457   -2.826  -5.679  1.00 0.00 ? 28 CYS A O    13 
ATOM   9126  C  CB   . CYS A 1 28 ? 3.153   -1.708  -5.235  1.00 0.00 ? 28 CYS A CB   13 
ATOM   9127  S  SG   . CYS A 1 28 ? 3.593   -0.120  -4.493  1.00 0.00 ? 28 CYS A SG   13 
ATOM   9128  H  H    . CYS A 1 28 ? 4.388   -2.068  -2.905  1.00 0.00 ? 28 CYS A H    13 
ATOM   9129  H  HA   . CYS A 1 28 ? 3.581   -3.838  -5.014  1.00 0.00 ? 28 CYS A HA   13 
ATOM   9130  H  HB2  . CYS A 1 28 ? 3.093   -1.513  -6.324  1.00 0.00 ? 28 CYS A HB2  13 
ATOM   9131  H  HB3  . CYS A 1 28 ? 2.130   -1.987  -4.903  1.00 0.00 ? 28 CYS A HB3  13 
ATOM   9132  N  N    . ALA A 1 29 ? 4.868   -2.940  -7.246  1.00 0.00 ? 29 ALA A N    13 
ATOM   9133  C  CA   . ALA A 1 29 ? 5.804   -2.734  -8.346  1.00 0.00 ? 29 ALA A CA   13 
ATOM   9134  C  C    . ALA A 1 29 ? 6.497   -1.388  -8.178  1.00 0.00 ? 29 ALA A C    13 
ATOM   9135  O  O    . ALA A 1 29 ? 7.702   -1.232  -8.394  1.00 0.00 ? 29 ALA A O    13 
ATOM   9136  C  CB   . ALA A 1 29 ? 4.993   -2.778  -9.651  1.00 0.00 ? 29 ALA A CB   13 
ATOM   9137  H  H    . ALA A 1 29 ? 3.821   -3.087  -7.404  1.00 0.00 ? 29 ALA A H    13 
ATOM   9138  H  HA   . ALA A 1 29 ? 6.571   -3.528  -8.337  1.00 0.00 ? 29 ALA A HA   13 
ATOM   9139  H  HB1  . ALA A 1 29 ? 4.470   -3.744  -9.783  1.00 0.00 ? 29 ALA A HB1  13 
ATOM   9140  H  HB2  . ALA A 1 29 ? 4.222   -1.984  -9.694  1.00 0.00 ? 29 ALA A HB2  13 
ATOM   9141  H  HB3  . ALA A 1 29 ? 5.640   -2.647  -10.542 1.00 0.00 ? 29 ALA A HB3  13 
ATOM   9142  N  N    . LYS A 1 30 ? 5.697   -0.396  -7.832  1.00 0.00 ? 30 LYS A N    13 
ATOM   9143  C  CA   . LYS A 1 30 ? 6.129   1.007   -7.862  1.00 0.00 ? 30 LYS A CA   13 
ATOM   9144  C  C    . LYS A 1 30 ? 7.077   1.434   -6.771  1.00 0.00 ? 30 LYS A C    13 
ATOM   9145  O  O    . LYS A 1 30 ? 7.976   2.301   -7.053  1.00 0.00 ? 30 LYS A O    13 
ATOM   9146  C  CB   . LYS A 1 30 ? 4.843   1.892   -7.913  1.00 0.00 ? 30 LYS A CB   13 
ATOM   9147  C  CG   . LYS A 1 30 ? 4.739   3.191   -7.080  1.00 0.00 ? 30 LYS A CG   13 
ATOM   9148  C  CD   . LYS A 1 30 ? 4.782   4.467   -7.944  1.00 0.00 ? 30 LYS A CD   13 
ATOM   9149  C  CE   . LYS A 1 30 ? 6.110   4.502   -8.710  1.00 0.00 ? 30 LYS A CE   13 
ATOM   9150  N  NZ   . LYS A 1 30 ? 5.858   4.851   -10.119 1.00 0.00 ? 30 LYS A NZ   13 
ATOM   9151  H  H    . LYS A 1 30 ? 4.685   -0.676  -7.620  1.00 0.00 ? 30 LYS A H    13 
ATOM   9152  H  HA   . LYS A 1 30 ? 6.678   1.141   -8.827  1.00 0.00 ? 30 LYS A HA   13 
ATOM   9153  H  HB2  . LYS A 1 30 ? 4.627   2.151   -9.005  1.00 0.00 ? 30 LYS A HB2  13 
ATOM   9154  H  HB3  . LYS A 1 30 ? 3.941   1.228   -7.677  1.00 0.00 ? 30 LYS A HB3  13 
ATOM   9155  H  HG2  . LYS A 1 30 ? 3.789   3.223   -6.531  1.00 0.00 ? 30 LYS A HG2  13 
ATOM   9156  H  HG3  . LYS A 1 30 ? 5.540   3.221   -6.329  1.00 0.00 ? 30 LYS A HG3  13 
ATOM   9157  H  HD2  . LYS A 1 30 ? 3.915   4.479   -8.629  1.00 0.00 ? 30 LYS A HD2  13 
ATOM   9158  H  HD3  . LYS A 1 30 ? 4.687   5.357   -7.295  1.00 0.00 ? 30 LYS A HD3  13 
ATOM   9159  H  HE2  . LYS A 1 30 ? 6.806   5.234   -8.248  1.00 0.00 ? 30 LYS A HE2  13 
ATOM   9160  H  HE3  . LYS A 1 30 ? 6.628   3.521   -8.658  1.00 0.00 ? 30 LYS A HE3  13 
ATOM   9161  H  HZ1  . LYS A 1 30 ? 5.012   4.363   -10.449 1.00 0.00 ? 30 LYS A HZ1  13 
ATOM   9162  H  HZ2  . LYS A 1 30 ? 5.719   5.868   -10.202 1.00 0.00 ? 30 LYS A HZ2  13 
ATOM   9163  H  HZ3  . LYS A 1 30 ? 6.664   4.567   -10.694 1.00 0.00 ? 30 LYS A HZ3  13 
ATOM   9164  N  N    . CYS A 1 31 ? 6.992   0.984   -5.537  1.00 0.00 ? 31 CYS A N    13 
ATOM   9165  C  CA   . CYS A 1 31 ? 8.030   1.250   -4.535  1.00 0.00 ? 31 CYS A CA   13 
ATOM   9166  C  C    . CYS A 1 31 ? 9.306   0.545   -4.960  1.00 0.00 ? 31 CYS A C    13 
ATOM   9167  O  O    . CYS A 1 31 ? 10.408  1.100   -4.886  1.00 0.00 ? 31 CYS A O    13 
ATOM   9168  C  CB   . CYS A 1 31 ? 7.535   0.867   -3.125  1.00 0.00 ? 31 CYS A CB   13 
ATOM   9169  S  SG   . CYS A 1 31 ? 6.044   1.796   -2.703  1.00 0.00 ? 31 CYS A SG   13 
ATOM   9170  H  H    . CYS A 1 31 ? 6.161   0.369   -5.319  1.00 0.00 ? 31 CYS A H    13 
ATOM   9171  H  HA   . CYS A 1 31 ? 8.258   2.329   -4.535  1.00 0.00 ? 31 CYS A HA   13 
ATOM   9172  H  HB2  . CYS A 1 31 ? 7.308   -0.210  -3.039  1.00 0.00 ? 31 CYS A HB2  13 
ATOM   9173  H  HB3  . CYS A 1 31 ? 8.316   1.067   -2.364  1.00 0.00 ? 31 CYS A HB3  13 
ATOM   9174  N  N    . LEU A 1 32 ? 9.143   -0.655  -5.484  1.00 0.00 ? 32 LEU A N    13 
ATOM   9175  C  CA   . LEU A 1 32 ? 10.292  -1.415  -5.986  1.00 0.00 ? 32 LEU A CA   13 
ATOM   9176  C  C    . LEU A 1 32 ? 11.041  -0.608  -7.030  1.00 0.00 ? 32 LEU A C    13 
ATOM   9177  O  O    . LEU A 1 32 ? 12.277  -0.592  -7.086  1.00 0.00 ? 32 LEU A O    13 
ATOM   9178  C  CB   . LEU A 1 32 ? 9.840   -2.795  -6.537  1.00 0.00 ? 32 LEU A CB   13 
ATOM   9179  C  CG   . LEU A 1 32 ? 10.926  -3.874  -6.807  1.00 0.00 ? 32 LEU A CG   13 
ATOM   9180  C  CD1  . LEU A 1 32 ? 10.260  -5.221  -7.126  1.00 0.00 ? 32 LEU A CD1  13 
ATOM   9181  C  CD2  . LEU A 1 32 ? 11.879  -3.487  -7.949  1.00 0.00 ? 32 LEU A CD2  13 
ATOM   9182  H  H    . LEU A 1 32 ? 8.144   -0.998  -5.572  1.00 0.00 ? 32 LEU A H    13 
ATOM   9183  H  HA   . LEU A 1 32 ? 11.003  -1.535  -5.153  1.00 0.00 ? 32 LEU A HA   13 
ATOM   9184  H  HB2  . LEU A 1 32 ? 9.094   -3.229  -5.840  1.00 0.00 ? 32 LEU A HB2  13 
ATOM   9185  H  HB3  . LEU A 1 32 ? 9.278   -2.631  -7.478  1.00 0.00 ? 32 LEU A HB3  13 
ATOM   9186  H  HG   . LEU A 1 32 ? 11.523  -4.002  -5.880  1.00 0.00 ? 32 LEU A HG   13 
ATOM   9187  H  HD11 . LEU A 1 32 ? 9.596   -5.556  -6.305  1.00 0.00 ? 32 LEU A HD11 13 
ATOM   9188  H  HD12 . LEU A 1 32 ? 9.646   -5.179  -8.045  1.00 0.00 ? 32 LEU A HD12 13 
ATOM   9189  H  HD13 . LEU A 1 32 ? 11.009  -6.022  -7.271  1.00 0.00 ? 32 LEU A HD13 13 
ATOM   9190  H  HD21 . LEU A 1 32 ? 11.340  -3.267  -8.889  1.00 0.00 ? 32 LEU A HD21 13 
ATOM   9191  H  HD22 . LEU A 1 32 ? 12.468  -2.586  -7.690  1.00 0.00 ? 32 LEU A HD22 13 
ATOM   9192  H  HD23 . LEU A 1 32 ? 12.616  -4.282  -8.161  1.00 0.00 ? 32 LEU A HD23 13 
ATOM   9193  N  N    . LYS A 1 33 ? 10.287  0.123   -7.829  1.00 0.00 ? 33 LYS A N    13 
ATOM   9194  C  CA   . LYS A 1 33 ? 10.853  0.830   -8.980  1.00 0.00 ? 33 LYS A CA   13 
ATOM   9195  C  C    . LYS A 1 33 ? 11.704  1.999   -8.525  1.00 0.00 ? 33 LYS A C    13 
ATOM   9196  O  O    . LYS A 1 33 ? 12.718  2.354   -9.139  1.00 0.00 ? 33 LYS A O    13 
ATOM   9197  C  CB   . LYS A 1 33 ? 9.734   1.318   -9.940  1.00 0.00 ? 33 LYS A CB   13 
ATOM   9198  C  CG   . LYS A 1 33 ? 9.169   0.205   -10.858 1.00 0.00 ? 33 LYS A CG   13 
ATOM   9199  C  CD   . LYS A 1 33 ? 8.881   0.650   -12.297 1.00 0.00 ? 33 LYS A CD   13 
ATOM   9200  C  CE   . LYS A 1 33 ? 10.177  1.161   -12.942 1.00 0.00 ? 33 LYS A CE   13 
ATOM   9201  N  NZ   . LYS A 1 33 ? 9.870   2.295   -13.831 1.00 0.00 ? 33 LYS A NZ   13 
ATOM   9202  H  H    . LYS A 1 33 ? 9.269   0.211   -7.546  1.00 0.00 ? 33 LYS A H    13 
ATOM   9203  H  HA   . LYS A 1 33 ? 11.526  0.132   -9.506  1.00 0.00 ? 33 LYS A HA   13 
ATOM   9204  H  HB2  . LYS A 1 33 ? 8.897   1.779   -9.377  1.00 0.00 ? 33 LYS A HB2  13 
ATOM   9205  H  HB3  . LYS A 1 33 ? 10.131  2.150   -10.568 1.00 0.00 ? 33 LYS A HB3  13 
ATOM   9206  H  HG2  . LYS A 1 33 ? 9.885   -0.633  -10.929 1.00 0.00 ? 33 LYS A HG2  13 
ATOM   9207  H  HG3  . LYS A 1 33 ? 8.254   -0.222  -10.405 1.00 0.00 ? 33 LYS A HG3  13 
ATOM   9208  H  HD2  . LYS A 1 33 ? 8.450   -0.193  -12.871 1.00 0.00 ? 33 LYS A HD2  13 
ATOM   9209  H  HD3  . LYS A 1 33 ? 8.114   1.451   -12.293 1.00 0.00 ? 33 LYS A HD3  13 
ATOM   9210  H  HE2  . LYS A 1 33 ? 10.906  1.468   -12.162 1.00 0.00 ? 33 LYS A HE2  13 
ATOM   9211  H  HE3  . LYS A 1 33 ? 10.677  0.359   -13.523 1.00 0.00 ? 33 LYS A HE3  13 
ATOM   9212  H  HZ1  . LYS A 1 33 ? 9.419   3.046   -13.289 1.00 0.00 ? 33 LYS A HZ1  13 
ATOM   9213  H  HZ2  . LYS A 1 33 ? 10.742  2.651   -14.249 1.00 0.00 ? 33 LYS A HZ2  13 
ATOM   9214  H  HZ3  . LYS A 1 33 ? 9.234   1.985   -14.580 1.00 0.00 ? 33 LYS A HZ3  13 
ATOM   9215  N  N    . ASN A 1 34 ? 11.310  2.590   -7.416  1.00 0.00 ? 34 ASN A N    13 
ATOM   9216  C  CA   . ASN A 1 34 ? 11.942  3.807   -6.915  1.00 0.00 ? 34 ASN A CA   13 
ATOM   9217  C  C    . ASN A 1 34 ? 12.700  3.569   -5.631  1.00 0.00 ? 34 ASN A C    13 
ATOM   9218  O  O    . ASN A 1 34 ? 13.263  4.518   -5.047  1.00 0.00 ? 34 ASN A O    13 
ATOM   9219  C  CB   . ASN A 1 34 ? 10.841  4.892   -6.702  1.00 0.00 ? 34 ASN A CB   13 
ATOM   9220  C  CG   . ASN A 1 34 ? 10.501  5.788   -7.897  1.00 0.00 ? 34 ASN A CG   13 
ATOM   9221  O  OD1  . ASN A 1 34 ? 11.062  6.857   -8.090  1.00 0.00 ? 34 ASN A OD1  13 
ATOM   9222  N  ND2  . ASN A 1 34 ? 9.562   5.409   -8.721  1.00 0.00 ? 34 ASN A ND2  13 
ATOM   9223  H  H    . ASN A 1 34 ? 10.476  2.156   -6.924  1.00 0.00 ? 34 ASN A H    13 
ATOM   9224  H  HA   . ASN A 1 34 ? 12.678  4.153   -7.666  1.00 0.00 ? 34 ASN A HA   13 
ATOM   9225  H  HB2  . ASN A 1 34 ? 9.895   4.404   -6.394  1.00 0.00 ? 34 ASN A HB2  13 
ATOM   9226  H  HB3  . ASN A 1 34 ? 11.102  5.541   -5.846  1.00 0.00 ? 34 ASN A HB3  13 
ATOM   9227  H  HD21 . ASN A 1 34 ? 9.084   4.533   -8.510  1.00 0.00 ? 34 ASN A HD21 13 
ATOM   9228  H  HD22 . ASN A 1 34 ? 9.308   6.144   -9.386  1.00 0.00 ? 34 ASN A HD22 13 
ATOM   9229  N  N    . ASN A 1 35 ? 12.771  2.334   -5.174  1.00 0.00 ? 35 ASN A N    13 
ATOM   9230  C  CA   . ASN A 1 35 ? 13.326  2.047   -3.848  1.00 0.00 ? 35 ASN A CA   13 
ATOM   9231  C  C    . ASN A 1 35 ? 12.634  2.891   -2.802  1.00 0.00 ? 35 ASN A C    13 
ATOM   9232  O  O    . ASN A 1 35 ? 13.093  3.973   -2.413  1.00 0.00 ? 35 ASN A O    13 
ATOM   9233  C  CB   . ASN A 1 35 ? 14.860  2.309   -3.875  1.00 0.00 ? 35 ASN A CB   13 
ATOM   9234  C  CG   . ASN A 1 35 ? 15.585  2.777   -2.609  1.00 0.00 ? 35 ASN A CG   13 
ATOM   9235  O  OD1  . ASN A 1 35 ? 16.602  3.455   -2.655  1.00 0.00 ? 35 ASN A OD1  13 
ATOM   9236  N  ND2  . ASN A 1 35 ? 15.084  2.465   -1.448  1.00 0.00 ? 35 ASN A ND2  13 
ATOM   9237  H  H    . ASN A 1 35 ? 12.450  1.566   -5.830  1.00 0.00 ? 35 ASN A H    13 
ATOM   9238  H  HA   . ASN A 1 35 ? 13.130  0.989   -3.596  1.00 0.00 ? 35 ASN A HA   13 
ATOM   9239  H  HB2  . ASN A 1 35 ? 15.391  1.423   -4.268  1.00 0.00 ? 35 ASN A HB2  13 
ATOM   9240  H  HB3  . ASN A 1 35 ? 15.066  3.101   -4.633  1.00 0.00 ? 35 ASN A HB3  13 
ATOM   9241  H  HD21 . ASN A 1 35 ? 14.271  1.850   -1.434  1.00 0.00 ? 35 ASN A HD21 13 
ATOM   9242  H  HD22 . ASN A 1 35 ? 15.547  2.959   -0.681  1.00 0.00 ? 35 ASN A HD22 13 
ATOM   9243  N  N    . TRP A 1 36 ? 11.481  2.426   -2.360  1.00 0.00 ? 36 TRP A N    13 
ATOM   9244  C  CA   . TRP A 1 36 ? 10.653  3.172   -1.417  1.00 0.00 ? 36 TRP A CA   13 
ATOM   9245  C  C    . TRP A 1 36 ? 10.306  2.318   -0.220  1.00 0.00 ? 36 TRP A C    13 
ATOM   9246  O  O    . TRP A 1 36 ? 10.575  1.109   -0.180  1.00 0.00 ? 36 TRP A O    13 
ATOM   9247  C  CB   . TRP A 1 36 ? 9.366   3.634   -2.157  1.00 0.00 ? 36 TRP A CB   13 
ATOM   9248  C  CG   . TRP A 1 36 ? 9.566   4.869   -3.041  1.00 0.00 ? 36 TRP A CG   13 
ATOM   9249  C  CD1  . TRP A 1 36 ? 10.635  5.784   -2.953  1.00 0.00 ? 36 TRP A CD1  13 
ATOM   9250  C  CD2  . TRP A 1 36 ? 8.769   5.314   -4.074  1.00 0.00 ? 36 TRP A CD2  13 
ATOM   9251  N  NE1  . TRP A 1 36 ? 10.514  6.813   -3.908  1.00 0.00 ? 36 TRP A NE1  13 
ATOM   9252  C  CE2  . TRP A 1 36 ? 9.350   6.498   -4.593  1.00 0.00 ? 36 TRP A CE2  13 
ATOM   9253  C  CE3  . TRP A 1 36 ? 7.593   4.770   -4.651  1.00 0.00 ? 36 TRP A CE3  13 
ATOM   9254  C  CZ2  . TRP A 1 36 ? 8.743   7.161   -5.681  1.00 0.00 ? 36 TRP A CZ2  13 
ATOM   9255  C  CZ3  . TRP A 1 36 ? 7.021   5.439   -5.732  1.00 0.00 ? 36 TRP A CZ3  13 
ATOM   9256  C  CH2  . TRP A 1 36 ? 7.598   6.604   -6.257  1.00 0.00 ? 36 TRP A CH2  13 
ATOM   9257  H  H    . TRP A 1 36 ? 11.145  1.502   -2.757  1.00 0.00 ? 36 TRP A H    13 
ATOM   9258  H  HA   . TRP A 1 36 ? 11.221  4.047   -1.051  1.00 0.00 ? 36 TRP A HA   13 
ATOM   9259  H  HB2  . TRP A 1 36 ? 8.962   2.806   -2.774  1.00 0.00 ? 36 TRP A HB2  13 
ATOM   9260  H  HB3  . TRP A 1 36 ? 8.549   3.861   -1.445  1.00 0.00 ? 36 TRP A HB3  13 
ATOM   9261  H  HD1  . TRP A 1 36 ? 11.460  5.668   -2.263  1.00 0.00 ? 36 TRP A HD1  13 
ATOM   9262  H  HE1  . TRP A 1 36 ? 11.156  7.594   -4.082  1.00 0.00 ? 36 TRP A HE1  13 
ATOM   9263  H  HE3  . TRP A 1 36 ? 7.157   3.855   -4.273  1.00 0.00 ? 36 TRP A HE3  13 
ATOM   9264  H  HZ2  . TRP A 1 36 ? 9.160   8.080   -6.062  1.00 0.00 ? 36 TRP A HZ2  13 
ATOM   9265  H  HZ3  . TRP A 1 36 ? 6.118   5.048   -6.173  1.00 0.00 ? 36 TRP A HZ3  13 
ATOM   9266  H  HH2  . TRP A 1 36 ? 7.146   7.069   -7.124  1.00 0.00 ? 36 TRP A HH2  13 
ATOM   9267  N  N    . GLU A 1 37 ? 9.679   2.931   0.766   1.00 0.00 ? 37 GLU A N    13 
ATOM   9268  C  CA   . GLU A 1 37 ? 9.333   2.238   2.004   1.00 0.00 ? 37 GLU A CA   13 
ATOM   9269  C  C    . GLU A 1 37 ? 7.853   1.920   2.022   1.00 0.00 ? 37 GLU A C    13 
ATOM   9270  O  O    . GLU A 1 37 ? 7.099   2.413   2.869   1.00 0.00 ? 37 GLU A O    13 
ATOM   9271  C  CB   . GLU A 1 37 ? 9.746   3.122   3.212   1.00 0.00 ? 37 GLU A CB   13 
ATOM   9272  C  CG   . GLU A 1 37 ? 9.422   2.580   4.643   1.00 0.00 ? 37 GLU A CG   13 
ATOM   9273  C  CD   . GLU A 1 37 ? 8.600   3.458   5.590   1.00 0.00 ? 37 GLU A CD   13 
ATOM   9274  O  OE1  . GLU A 1 37 ? 7.590   3.970   5.054   1.00 0.00 ? 37 GLU A OE1  13 
ATOM   9275  O  OE2  . GLU A 1 37 ? 8.905   3.644   6.761   1.00 0.00 ? 37 GLU A OE2  13 
ATOM   9276  H  H    . GLU A 1 37 ? 9.389   3.935   0.580   1.00 0.00 ? 37 GLU A H    13 
ATOM   9277  H  HA   . GLU A 1 37 ? 9.886   1.280   2.042   1.00 0.00 ? 37 GLU A HA   13 
ATOM   9278  H  HB2  . GLU A 1 37 ? 10.835  3.312   3.144   1.00 0.00 ? 37 GLU A HB2  13 
ATOM   9279  H  HB3  . GLU A 1 37 ? 9.288   4.124   3.096   1.00 0.00 ? 37 GLU A HB3  13 
ATOM   9280  H  HG2  . GLU A 1 37 ? 8.887   1.613   4.562   1.00 0.00 ? 37 GLU A HG2  13 
ATOM   9281  H  HG3  . GLU A 1 37 ? 10.358  2.325   5.176   1.00 0.00 ? 37 GLU A HG3  13 
ATOM   9282  N  N    . CYS A 1 38 ? 7.434   1.133   1.050   1.00 0.00 ? 38 CYS A N    13 
ATOM   9283  C  CA   . CYS A 1 38 ? 6.058   0.660   0.965   1.00 0.00 ? 38 CYS A CA   13 
ATOM   9284  C  C    . CYS A 1 38 ? 5.530   0.313   2.341   1.00 0.00 ? 38 CYS A C    13 
ATOM   9285  O  O    . CYS A 1 38 ? 5.846   -0.715  2.950   1.00 0.00 ? 38 CYS A O    13 
ATOM   9286  C  CB   . CYS A 1 38 ? 5.973   -0.524  -0.016  1.00 0.00 ? 38 CYS A CB   13 
ATOM   9287  S  SG   . CYS A 1 38 ? 4.231   -0.891  -0.354  1.00 0.00 ? 38 CYS A SG   13 
ATOM   9288  H  H    . CYS A 1 38 ? 8.134   0.903   0.288   1.00 0.00 ? 38 CYS A H    13 
ATOM   9289  H  HA   . CYS A 1 38 ? 5.437   1.494   0.570   1.00 0.00 ? 38 CYS A HA   13 
ATOM   9290  H  HB2  . CYS A 1 38 ? 6.468   -0.289  -0.976  1.00 0.00 ? 38 CYS A HB2  13 
ATOM   9291  H  HB3  . CYS A 1 38 ? 6.479   -1.433  0.370   1.00 0.00 ? 38 CYS A HB3  13 
ATOM   9292  N  N    . ARG A 1 39 ? 4.668   1.183   2.840   1.00 0.00 ? 39 ARG A N    13 
ATOM   9293  C  CA   . ARG A 1 39 ? 3.966   0.979   4.106   1.00 0.00 ? 39 ARG A CA   13 
ATOM   9294  C  C    . ARG A 1 39 ? 2.605   0.369   3.848   1.00 0.00 ? 39 ARG A C    13 
ATOM   9295  O  O    . ARG A 1 39 ? 2.062   0.482   2.745   1.00 0.00 ? 39 ARG A O    13 
ATOM   9296  C  CB   . ARG A 1 39 ? 3.901   2.344   4.849   1.00 0.00 ? 39 ARG A CB   13 
ATOM   9297  C  CG   . ARG A 1 39 ? 3.370   2.334   6.307   1.00 0.00 ? 39 ARG A CG   13 
ATOM   9298  C  CD   . ARG A 1 39 ? 2.331   3.440   6.550   1.00 0.00 ? 39 ARG A CD   13 
ATOM   9299  N  NE   . ARG A 1 39 ? 1.883   3.377   7.964   1.00 0.00 ? 39 ARG A NE   13 
ATOM   9300  C  CZ   . ARG A 1 39 ? 0.800   3.967   8.454   1.00 0.00 ? 39 ARG A CZ   13 
ATOM   9301  N  NH1  . ARG A 1 39 ? -0.028  4.682   7.752   1.00 0.00 ? 39 ARG A NH1  13 
ATOM   9302  N  NH2  . ARG A 1 39 ? 0.559   3.816   9.709   1.00 0.00 ? 39 ARG A NH2  13 
ATOM   9303  H  H    . ARG A 1 39 ? 4.502   2.059   2.267   1.00 0.00 ? 39 ARG A H    13 
ATOM   9304  H  HA   . ARG A 1 39 ? 4.545   0.250   4.697   1.00 0.00 ? 39 ARG A HA   13 
ATOM   9305  H  HB2  . ARG A 1 39 ? 4.918   2.811   4.857   1.00 0.00 ? 39 ARG A HB2  13 
ATOM   9306  H  HB3  . ARG A 1 39 ? 3.297   3.063   4.238   1.00 0.00 ? 39 ARG A HB3  13 
ATOM   9307  H  HG2  . ARG A 1 39 ? 2.906   1.361   6.556   1.00 0.00 ? 39 ARG A HG2  13 
ATOM   9308  H  HG3  . ARG A 1 39 ? 4.207   2.453   7.020   1.00 0.00 ? 39 ARG A HG3  13 
ATOM   9309  H  HD2  . ARG A 1 39 ? 2.772   4.433   6.328   1.00 0.00 ? 39 ARG A HD2  13 
ATOM   9310  H  HD3  . ARG A 1 39 ? 1.467   3.309   5.866   1.00 0.00 ? 39 ARG A HD3  13 
ATOM   9311  H  HE   . ARG A 1 39 ? 2.461   2.834   8.621   1.00 0.00 ? 39 ARG A HE   13 
ATOM   9312  H  HH11 . ARG A 1 39 ? 0.237   4.752   6.769   1.00 0.00 ? 39 ARG A HH11 13 
ATOM   9313  H  HH12 . ARG A 1 39 ? -0.826  5.083   8.242   1.00 0.00 ? 39 ARG A HH12 13 
ATOM   9314  H  HH21 . ARG A 1 39 ? 1.267   3.239   10.167  1.00 0.00 ? 39 ARG A HH21 13 
ATOM   9315  H  HH22 . ARG A 1 39 ? -0.271  4.265   10.091  1.00 0.00 ? 39 ARG A HH22 13 
ATOM   9316  N  N    . TYR A 1 40 ? 2.060   -0.341  4.815   1.00 0.00 ? 40 TYR A N    13 
ATOM   9317  C  CA   . TYR A 1 40 ? 0.832   -1.115  4.658   1.00 0.00 ? 40 TYR A CA   13 
ATOM   9318  C  C    . TYR A 1 40 ? -0.080  -0.943  5.856   1.00 0.00 ? 40 TYR A C    13 
ATOM   9319  O  O    . TYR A 1 40 ? -0.985  -1.751  6.102   1.00 0.00 ? 40 TYR A O    13 
ATOM   9320  C  CB   . TYR A 1 40 ? 1.156   -2.632  4.523   1.00 0.00 ? 40 TYR A CB   13 
ATOM   9321  C  CG   . TYR A 1 40 ? 1.312   -3.206  3.110   1.00 0.00 ? 40 TYR A CG   13 
ATOM   9322  C  CD1  . TYR A 1 40 ? 1.726   -2.348  2.091   1.00 0.00 ? 40 TYR A CD1  13 
ATOM   9323  C  CD2  . TYR A 1 40 ? 0.887   -4.505  2.786   1.00 0.00 ? 40 TYR A CD2  13 
ATOM   9324  C  CE1  . TYR A 1 40 ? 1.714   -2.768  0.767   1.00 0.00 ? 40 TYR A CE1  13 
ATOM   9325  C  CE2  . TYR A 1 40 ? 0.873   -4.932  1.454   1.00 0.00 ? 40 TYR A CE2  13 
ATOM   9326  C  CZ   . TYR A 1 40 ? 1.146   -4.000  0.445   1.00 0.00 ? 40 TYR A CZ   13 
ATOM   9327  O  OH   . TYR A 1 40 ? 0.835   -4.281  -0.853  1.00 0.00 ? 40 TYR A OH   13 
ATOM   9328  H  H    . TYR A 1 40 ? 2.563   -0.299  5.746   1.00 0.00 ? 40 TYR A H    13 
ATOM   9329  H  HA   . TYR A 1 40 ? 0.295   -0.748  3.764   1.00 0.00 ? 40 TYR A HA   13 
ATOM   9330  H  HB2  . TYR A 1 40 ? 2.068   -2.866  5.119   1.00 0.00 ? 40 TYR A HB2  13 
ATOM   9331  H  HB3  . TYR A 1 40 ? 0.368   -3.227  5.037   1.00 0.00 ? 40 TYR A HB3  13 
ATOM   9332  H  HD1  . TYR A 1 40 ? 2.618   -1.635  2.360   1.00 0.00 ? 40 TYR A HD1  13 
ATOM   9333  H  HD2  . TYR A 1 40 ? 0.425   -5.129  3.553   1.00 0.00 ? 40 TYR A HD2  13 
ATOM   9334  H  HE1  . TYR A 1 40 ? 1.887   -2.021  0.006   1.00 0.00 ? 40 TYR A HE1  13 
ATOM   9335  H  HE2  . TYR A 1 40 ? 0.420   -5.878  1.191   1.00 0.00 ? 40 TYR A HE2  13 
ATOM   9336  H  HH   . TYR A 1 40 ? -0.093  -4.086  -0.994  1.00 0.00 ? 40 TYR A HH   13 
ATOM   9337  N  N    . SER A 1 41 ? 0.124   0.119   6.612   1.00 0.00 ? 41 SER A N    13 
ATOM   9338  C  CA   . SER A 1 41 ? -0.560  0.365   7.877   1.00 0.00 ? 41 SER A CA   13 
ATOM   9339  C  C    . SER A 1 41 ? -0.187  -0.615  8.969   1.00 0.00 ? 41 SER A C    13 
ATOM   9340  O  O    . SER A 1 41 ? -1.023  -0.950  9.818   1.00 0.00 ? 41 SER A O    13 
ATOM   9341  C  CB   . SER A 1 41 ? -2.097  0.422   7.640   1.00 0.00 ? 41 SER A CB   13 
ATOM   9342  O  OG   . SER A 1 41 ? -2.835  -0.779  7.873   1.00 0.00 ? 41 SER A OG   13 
ATOM   9343  H  H    . SER A 1 41 ? 0.804   0.840   6.199   1.00 0.00 ? 41 SER A H    13 
ATOM   9344  H  HA   . SER A 1 41 ? -0.247  1.364   8.251   1.00 0.00 ? 41 SER A HA   13 
ATOM   9345  H  HB2  . SER A 1 41 ? -2.539  1.230   8.286   1.00 0.00 ? 41 SER A HB2  13 
ATOM   9346  H  HB3  . SER A 1 41 ? -2.321  0.792   6.600   1.00 0.00 ? 41 SER A HB3  13 
ATOM   9347  H  HG   . SER A 1 41 ? -2.216  -1.505  7.979   1.00 0.00 ? 41 SER A HG   13 
ATOM   9348  N  N    . PRO A 1 42 ? 1.045   -1.077  9.000   1.00 0.00 ? 42 PRO A N    13 
ATOM   9349  C  CA   . PRO A 1 42 ? 1.643   -2.003  10.066  1.00 0.00 ? 42 PRO A CA   13 
ATOM   9350  C  C    . PRO A 1 42 ? 1.697   -1.408  11.459  1.00 0.00 ? 42 PRO A C    13 
ATOM   9351  O  O    . PRO A 1 42 ? 1.637   -2.122  12.467  1.00 0.00 ? 42 PRO A O    13 
ATOM   9352  C  CB   . PRO A 1 42 ? 3.072   -2.317  9.638   1.00 0.00 ? 42 PRO A CB   13 
ATOM   9353  C  CG   . PRO A 1 42 ? 3.041   -2.042  8.126   1.00 0.00 ? 42 PRO A CG   13 
ATOM   9354  C  CD   . PRO A 1 42 ? 2.126   -0.806  8.025   1.00 0.00 ? 42 PRO A CD   13 
ATOM   9355  H  HA   . PRO A 1 42 ? 1.050   -2.904  10.127  1.00 0.00 ? 42 PRO A HA   13 
ATOM   9356  H  HB2  . PRO A 1 42 ? 3.762   -1.588  10.112  1.00 0.00 ? 42 PRO A HB2  13 
ATOM   9357  H  HB3  . PRO A 1 42 ? 3.275   -3.388  9.809   1.00 0.00 ? 42 PRO A HB3  13 
ATOM   9358  H  HG2  . PRO A 1 42 ? 3.970   -1.613  7.726   1.00 0.00 ? 42 PRO A HG2  13 
ATOM   9359  H  HG3  . PRO A 1 42 ? 2.625   -2.936  7.654   1.00 0.00 ? 42 PRO A HG3  13 
ATOM   9360  H  HD2  . PRO A 1 42 ? 2.683   0.090   8.327   1.00 0.00 ? 42 PRO A HD2  13 
ATOM   9361  H  HD3  . PRO A 1 42 ? 1.698   -0.759  7.017   1.00 0.00 ? 42 PRO A HD3  13 
ATOM   9362  N  N    . LYS A 1 43 ? 1.847   -0.098  11.541  1.00 0.00 ? 43 LYS A N    13 
ATOM   9363  C  CA   . LYS A 1 43 ? 2.077   0.593   12.807  1.00 0.00 ? 43 LYS A CA   13 
ATOM   9364  C  C    . LYS A 1 43 ? 1.036   0.219   13.836  1.00 0.00 ? 43 LYS A C    13 
ATOM   9365  O  O    . LYS A 1 43 ? -0.174  0.591   13.738  1.00 0.00 ? 43 LYS A O    13 
ATOM   9366  C  CB   . LYS A 1 43 ? 2.086   2.129   12.566  1.00 0.00 ? 43 LYS A CB   13 
ATOM   9367  C  CG   . LYS A 1 43 ? 2.965   2.905   13.578  1.00 0.00 ? 43 LYS A CG   13 
ATOM   9368  C  CD   . LYS A 1 43 ? 3.166   4.390   13.257  1.00 0.00 ? 43 LYS A CD   13 
ATOM   9369  C  CE   . LYS A 1 43 ? 1.819   5.013   12.868  1.00 0.00 ? 43 LYS A CE   13 
ATOM   9370  N  NZ   . LYS A 1 43 ? 1.013   5.235   14.081  1.00 0.00 ? 43 LYS A NZ   13 
ATOM   9371  O  OXT  . LYS A 1 43 ? 1.445   -0.490  14.808  1.00 0.00 ? 43 LYS A OXT  13 
ATOM   9372  H  H    . LYS A 1 43 ? 1.815   0.426   10.614  1.00 0.00 ? 43 LYS A H    13 
ATOM   9373  H  HA   . LYS A 1 43 ? 3.061   0.277   13.201  1.00 0.00 ? 43 LYS A HA   13 
ATOM   9374  H  HB2  . LYS A 1 43 ? 2.438   2.345   11.538  1.00 0.00 ? 43 LYS A HB2  13 
ATOM   9375  H  HB3  . LYS A 1 43 ? 1.046   2.515   12.596  1.00 0.00 ? 43 LYS A HB3  13 
ATOM   9376  H  HG2  . LYS A 1 43 ? 2.512   2.865   14.587  1.00 0.00 ? 43 LYS A HG2  13 
ATOM   9377  H  HG3  . LYS A 1 43 ? 3.949   2.404   13.676  1.00 0.00 ? 43 LYS A HG3  13 
ATOM   9378  H  HD2  . LYS A 1 43 ? 3.611   4.904   14.132  1.00 0.00 ? 43 LYS A HD2  13 
ATOM   9379  H  HD3  . LYS A 1 43 ? 3.893   4.499   12.427  1.00 0.00 ? 43 LYS A HD3  13 
ATOM   9380  H  HE2  . LYS A 1 43 ? 1.976   5.970   12.327  1.00 0.00 ? 43 LYS A HE2  13 
ATOM   9381  H  HE3  . LYS A 1 43 ? 1.262   4.357   12.166  1.00 0.00 ? 43 LYS A HE3  13 
ATOM   9382  H  HZ1  . LYS A 1 43 ? 1.620   5.573   14.841  1.00 0.00 ? 43 LYS A HZ1  13 
ATOM   9383  H  HZ2  . LYS A 1 43 ? 0.284   5.937   13.887  1.00 0.00 ? 43 LYS A HZ2  13 
ATOM   9384  H  HZ3  . LYS A 1 43 ? 0.569   4.350   14.365  1.00 0.00 ? 43 LYS A HZ3  13 
HETATM 9385  CD CD   . CD  B 2 .  ? 1.484   0.879   -3.755  1.00 0.00 ? 44 CD  A CD   13 
HETATM 9386  CD CD   . CD  C 2 .  ? 3.904   0.653   -2.221  1.00 0.00 ? 45 CD  A CD   13 
ATOM   9387  N  N    . MET A 1 1  ? -19.482 -2.274  -10.561 1.00 0.00 ? 1  MET A N    14 
ATOM   9388  C  CA   . MET A 1 1  ? -19.695 -1.605  -9.281  1.00 0.00 ? 1  MET A CA   14 
ATOM   9389  C  C    . MET A 1 1  ? -19.995 -2.611  -8.193  1.00 0.00 ? 1  MET A C    14 
ATOM   9390  O  O    . MET A 1 1  ? -21.154 -2.839  -7.820  1.00 0.00 ? 1  MET A O    14 
ATOM   9391  C  CB   . MET A 1 1  ? -20.847 -0.569  -9.410  1.00 0.00 ? 1  MET A CB   14 
ATOM   9392  C  CG   . MET A 1 1  ? -20.438 0.840   -9.889  1.00 0.00 ? 1  MET A CG   14 
ATOM   9393  S  SD   . MET A 1 1  ? -20.307 0.862   -11.684 1.00 0.00 ? 1  MET A SD   14 
ATOM   9394  C  CE   . MET A 1 1  ? -18.765 1.774   -11.829 1.00 0.00 ? 1  MET A CE   14 
ATOM   9395  H  H1   . MET A 1 1  ? -19.184 -3.246  -10.395 1.00 0.00 ? 1  MET A H1   14 
ATOM   9396  H  H2   . MET A 1 1  ? -20.360 -2.272  -11.100 1.00 0.00 ? 1  MET A H2   14 
ATOM   9397  H  H3   . MET A 1 1  ? -18.752 -1.777  -11.091 1.00 0.00 ? 1  MET A H3   14 
ATOM   9398  H  HA   . MET A 1 1  ? -18.763 -1.083  -8.995  1.00 0.00 ? 1  MET A HA   14 
ATOM   9399  H  HB2  . MET A 1 1  ? -21.630 -0.962  -10.090 1.00 0.00 ? 1  MET A HB2  14 
ATOM   9400  H  HB3  . MET A 1 1  ? -21.351 -0.458  -8.431  1.00 0.00 ? 1  MET A HB3  14 
ATOM   9401  H  HG2  . MET A 1 1  ? -21.168 1.607   -9.568  1.00 0.00 ? 1  MET A HG2  14 
ATOM   9402  H  HG3  . MET A 1 1  ? -19.464 1.124   -9.446  1.00 0.00 ? 1  MET A HG3  14 
ATOM   9403  H  HE1  . MET A 1 1  ? -18.252 1.828   -10.853 1.00 0.00 ? 1  MET A HE1  14 
ATOM   9404  H  HE2  . MET A 1 1  ? -18.084 1.288   -12.552 1.00 0.00 ? 1  MET A HE2  14 
ATOM   9405  H  HE3  . MET A 1 1  ? -18.957 2.806   -12.175 1.00 0.00 ? 1  MET A HE3  14 
ATOM   9406  N  N    . LYS A 1 2  ? -18.960 -3.253  -7.684  1.00 0.00 ? 2  LYS A N    14 
ATOM   9407  C  CA   . LYS A 1 2  ? -19.092 -4.133  -6.526  1.00 0.00 ? 2  LYS A CA   14 
ATOM   9408  C  C    . LYS A 1 2  ? -18.547 -3.468  -5.282  1.00 0.00 ? 2  LYS A C    14 
ATOM   9409  O  O    . LYS A 1 2  ? -17.660 -3.991  -4.595  1.00 0.00 ? 2  LYS A O    14 
ATOM   9410  C  CB   . LYS A 1 2  ? -18.365 -5.476  -6.810  1.00 0.00 ? 2  LYS A CB   14 
ATOM   9411  C  CG   . LYS A 1 2  ? -19.286 -6.553  -7.436  1.00 0.00 ? 2  LYS A CG   14 
ATOM   9412  C  CD   . LYS A 1 2  ? -18.792 -7.127  -8.767  1.00 0.00 ? 2  LYS A CD   14 
ATOM   9413  C  CE   . LYS A 1 2  ? -19.295 -6.241  -9.915  1.00 0.00 ? 2  LYS A CE   14 
ATOM   9414  N  NZ   . LYS A 1 2  ? -20.642 -6.682  -10.319 1.00 0.00 ? 2  LYS A NZ   14 
ATOM   9415  H  H    . LYS A 1 2  ? -18.025 -3.082  -8.156  1.00 0.00 ? 2  LYS A H    14 
ATOM   9416  H  HA   . LYS A 1 2  ? -20.168 -4.325  -6.355  1.00 0.00 ? 2  LYS A HA   14 
ATOM   9417  H  HB2  . LYS A 1 2  ? -17.504 -5.298  -7.484  1.00 0.00 ? 2  LYS A HB2  14 
ATOM   9418  H  HB3  . LYS A 1 2  ? -17.916 -5.867  -5.872  1.00 0.00 ? 2  LYS A HB3  14 
ATOM   9419  H  HG2  . LYS A 1 2  ? -19.394 -7.411  -6.746  1.00 0.00 ? 2  LYS A HG2  14 
ATOM   9420  H  HG3  . LYS A 1 2  ? -20.309 -6.142  -7.558  1.00 0.00 ? 2  LYS A HG3  14 
ATOM   9421  H  HD2  . LYS A 1 2  ? -17.687 -7.191  -8.760  1.00 0.00 ? 2  LYS A HD2  14 
ATOM   9422  H  HD3  . LYS A 1 2  ? -19.165 -8.164  -8.890  1.00 0.00 ? 2  LYS A HD3  14 
ATOM   9423  H  HE2  . LYS A 1 2  ? -19.314 -5.175  -9.603  1.00 0.00 ? 2  LYS A HE2  14 
ATOM   9424  H  HE3  . LYS A 1 2  ? -18.610 -6.288  -10.787 1.00 0.00 ? 2  LYS A HE3  14 
ATOM   9425  H  HZ1  . LYS A 1 2  ? -20.643 -7.703  -10.456 1.00 0.00 ? 2  LYS A HZ1  14 
ATOM   9426  H  HZ2  . LYS A 1 2  ? -21.320 -6.434  -9.584  1.00 0.00 ? 2  LYS A HZ2  14 
ATOM   9427  H  HZ3  . LYS A 1 2  ? -20.906 -6.217  -11.199 1.00 0.00 ? 2  LYS A HZ3  14 
ATOM   9428  N  N    . LEU A 1 3  ? -19.050 -2.284  -4.988  1.00 0.00 ? 3  LEU A N    14 
ATOM   9429  C  CA   . LEU A 1 3  ? -18.612 -1.510  -3.829  1.00 0.00 ? 3  LEU A CA   14 
ATOM   9430  C  C    . LEU A 1 3  ? -18.615 -2.352  -2.573  1.00 0.00 ? 3  LEU A C    14 
ATOM   9431  O  O    . LEU A 1 3  ? -19.622 -2.956  -2.181  1.00 0.00 ? 3  LEU A O    14 
ATOM   9432  C  CB   . LEU A 1 3  ? -19.492 -0.236  -3.660  1.00 0.00 ? 3  LEU A CB   14 
ATOM   9433  C  CG   . LEU A 1 3  ? -21.016 -0.383  -3.389  1.00 0.00 ? 3  LEU A CG   14 
ATOM   9434  C  CD1  . LEU A 1 3  ? -21.599 -1.595  -4.130  1.00 0.00 ? 3  LEU A CD1  14 
ATOM   9435  C  CD2  . LEU A 1 3  ? -21.336 -0.496  -1.889  1.00 0.00 ? 3  LEU A CD2  14 
ATOM   9436  H  H    . LEU A 1 3  ? -19.772 -1.902  -5.670  1.00 0.00 ? 3  LEU A H    14 
ATOM   9437  H  HA   . LEU A 1 3  ? -17.561 -1.206  -3.991  1.00 0.00 ? 3  LEU A HA   14 
ATOM   9438  H  HB2  . LEU A 1 3  ? -19.062 0.377   -2.839  1.00 0.00 ? 3  LEU A HB2  14 
ATOM   9439  H  HB3  . LEU A 1 3  ? -19.367 0.390   -4.567  1.00 0.00 ? 3  LEU A HB3  14 
ATOM   9440  H  HG   . LEU A 1 3  ? -21.520 0.525   -3.785  1.00 0.00 ? 3  LEU A HG   14 
ATOM   9441  H  HD11 . LEU A 1 3  ? -21.048 -2.528  -3.907  1.00 0.00 ? 3  LEU A HD11 14 
ATOM   9442  H  HD12 . LEU A 1 3  ? -22.659 -1.774  -3.864  1.00 0.00 ? 3  LEU A HD12 14 
ATOM   9443  H  HD13 . LEU A 1 3  ? -21.559 -1.461  -5.228  1.00 0.00 ? 3  LEU A HD13 14 
ATOM   9444  H  HD21 . LEU A 1 3  ? -20.529 -1.021  -1.346  1.00 0.00 ? 3  LEU A HD21 14 
ATOM   9445  H  HD22 . LEU A 1 3  ? -21.430 0.497   -1.411  1.00 0.00 ? 3  LEU A HD22 14 
ATOM   9446  H  HD23 . LEU A 1 3  ? -22.275 -1.050  -1.701  1.00 0.00 ? 3  LEU A HD23 14 
ATOM   9447  N  N    . LEU A 1 4  ? -17.463 -2.436  -1.927  1.00 0.00 ? 4  LEU A N    14 
ATOM   9448  C  CA   . LEU A 1 4  ? -17.334 -3.115  -0.640  1.00 0.00 ? 4  LEU A CA   14 
ATOM   9449  C  C    . LEU A 1 4  ? -17.512 -2.142  0.502   1.00 0.00 ? 4  LEU A C    14 
ATOM   9450  O  O    . LEU A 1 4  ? -18.305 -2.359  1.427   1.00 0.00 ? 4  LEU A O    14 
ATOM   9451  C  CB   . LEU A 1 4  ? -15.961 -3.840  -0.542  1.00 0.00 ? 4  LEU A CB   14 
ATOM   9452  C  CG   . LEU A 1 4  ? -15.876 -5.138  0.307   1.00 0.00 ? 4  LEU A CG   14 
ATOM   9453  C  CD1  . LEU A 1 4  ? -16.565 -4.930  1.663   1.00 0.00 ? 4  LEU A CD1  14 
ATOM   9454  C  CD2  . LEU A 1 4  ? -16.491 -6.354  -0.403  1.00 0.00 ? 4  LEU A CD2  14 
ATOM   9455  H  H    . LEU A 1 4  ? -16.625 -2.009  -2.419  1.00 0.00 ? 4  LEU A H    14 
ATOM   9456  H  HA   . LEU A 1 4  ? -18.150 -3.854  -0.549  1.00 0.00 ? 4  LEU A HA   14 
ATOM   9457  H  HB2  . LEU A 1 4  ? -15.612 -4.078  -1.567  1.00 0.00 ? 4  LEU A HB2  14 
ATOM   9458  H  HB3  . LEU A 1 4  ? -15.212 -3.122  -0.154  1.00 0.00 ? 4  LEU A HB3  14 
ATOM   9459  H  HG   . LEU A 1 4  ? -14.804 -5.353  0.500   1.00 0.00 ? 4  LEU A HG   14 
ATOM   9460  H  HD11 . LEU A 1 4  ? -16.494 -3.878  2.001   1.00 0.00 ? 4  LEU A HD11 14 
ATOM   9461  H  HD12 . LEU A 1 4  ? -17.643 -5.174  1.619   1.00 0.00 ? 4  LEU A HD12 14 
ATOM   9462  H  HD13 . LEU A 1 4  ? -16.121 -5.557  2.460   1.00 0.00 ? 4  LEU A HD13 14 
ATOM   9463  H  HD21 . LEU A 1 4  ? -16.801 -6.116  -1.438  1.00 0.00 ? 4  LEU A HD21 14 
ATOM   9464  H  HD22 . LEU A 1 4  ? -15.793 -7.210  -0.450  1.00 0.00 ? 4  LEU A HD22 14 
ATOM   9465  H  HD23 . LEU A 1 4  ? -17.404 -6.702  0.116   1.00 0.00 ? 4  LEU A HD23 14 
ATOM   9466  N  N    . SER A 1 5  ? -16.745 -1.069  0.479   1.00 0.00 ? 5  SER A N    14 
ATOM   9467  C  CA   . SER A 1 5  ? -16.917 0.051   1.398   1.00 0.00 ? 5  SER A CA   14 
ATOM   9468  C  C    . SER A 1 5  ? -16.434 -0.285  2.791   1.00 0.00 ? 5  SER A C    14 
ATOM   9469  O  O    . SER A 1 5  ? -16.959 0.222   3.796   1.00 0.00 ? 5  SER A O    14 
ATOM   9470  C  CB   . SER A 1 5  ? -18.391 0.539   1.398   1.00 0.00 ? 5  SER A CB   14 
ATOM   9471  O  OG   . SER A 1 5  ? -19.204 -0.067  2.409   1.00 0.00 ? 5  SER A OG   14 
ATOM   9472  H  H    . SER A 1 5  ? -15.949 -1.090  -0.233  1.00 0.00 ? 5  SER A H    14 
ATOM   9473  H  HA   . SER A 1 5  ? -16.281 0.885   1.040   1.00 0.00 ? 5  SER A HA   14 
ATOM   9474  H  HB2  . SER A 1 5  ? -18.413 1.637   1.550   1.00 0.00 ? 5  SER A HB2  14 
ATOM   9475  H  HB3  . SER A 1 5  ? -18.859 0.380   0.407   1.00 0.00 ? 5  SER A HB3  14 
ATOM   9476  H  HG   . SER A 1 5  ? -19.532 0.635   2.978   1.00 0.00 ? 5  SER A HG   14 
ATOM   9477  N  N    . SER A 1 6  ? -15.406 -1.111  2.882   1.00 0.00 ? 6  SER A N    14 
ATOM   9478  C  CA   . SER A 1 6  ? -14.750 -1.372  4.166   1.00 0.00 ? 6  SER A CA   14 
ATOM   9479  C  C    . SER A 1 6  ? -13.233 -1.322  4.094   1.00 0.00 ? 6  SER A C    14 
ATOM   9480  O  O    . SER A 1 6  ? -12.553 -2.011  4.863   1.00 0.00 ? 6  SER A O    14 
ATOM   9481  C  CB   . SER A 1 6  ? -15.229 -2.727  4.747   1.00 0.00 ? 6  SER A CB   14 
ATOM   9482  O  OG   . SER A 1 6  ? -14.668 -3.854  4.064   1.00 0.00 ? 6  SER A OG   14 
ATOM   9483  H  H    . SER A 1 6  ? -15.069 -1.538  1.972   1.00 0.00 ? 6  SER A H    14 
ATOM   9484  H  HA   . SER A 1 6  ? -15.045 -0.557  4.853   1.00 0.00 ? 6  SER A HA   14 
ATOM   9485  H  HB2  . SER A 1 6  ? -14.950 -2.794  5.817   1.00 0.00 ? 6  SER A HB2  14 
ATOM   9486  H  HB3  . SER A 1 6  ? -16.333 -2.800  4.735   1.00 0.00 ? 6  SER A HB3  14 
ATOM   9487  H  HG   . SER A 1 6  ? -14.105 -4.319  4.690   1.00 0.00 ? 6  SER A HG   14 
ATOM   9488  N  N    . ILE A 1 7  ? -12.695 -0.595  3.141   1.00 0.00 ? 7  ILE A N    14 
ATOM   9489  C  CA   . ILE A 1 7  ? -11.284 -0.223  3.028   1.00 0.00 ? 7  ILE A CA   14 
ATOM   9490  C  C    . ILE A 1 7  ? -10.767 -0.738  1.698   1.00 0.00 ? 7  ILE A C    14 
ATOM   9491  O  O    . ILE A 1 7  ? -11.223 -1.803  1.222   1.00 0.00 ? 7  ILE A O    14 
ATOM   9492  C  CB   . ILE A 1 7  ? -10.342 -0.712  4.211   1.00 0.00 ? 7  ILE A CB   14 
ATOM   9493  C  CG1  . ILE A 1 7  ? -9.051  0.154   4.415   1.00 0.00 ? 7  ILE A CG1  14 
ATOM   9494  C  CG2  . ILE A 1 7  ? -9.911  -2.203  4.067   1.00 0.00 ? 7  ILE A CG2  14 
ATOM   9495  C  CD1  . ILE A 1 7  ? -7.851  -0.147  3.493   1.00 0.00 ? 7  ILE A CD1  14 
ATOM   9496  H  H    . ILE A 1 7  ? -13.387 -0.406  2.313   1.00 0.00 ? 7  ILE A H    14 
ATOM   9497  H  HA   . ILE A 1 7  ? -11.225 0.897   3.062   1.00 0.00 ? 7  ILE A HA   14 
ATOM   9498  H  HB   . ILE A 1 7  ? -10.923 -0.607  5.152   1.00 0.00 ? 7  ILE A HB   14 
ATOM   9499  H  HG12 . ILE A 1 7  ? -9.309  1.230   4.363   1.00 0.00 ? 7  ILE A HG12 14 
ATOM   9500  H  HG13 . ILE A 1 7  ? -8.678  0.008   5.447   1.00 0.00 ? 7  ILE A HG13 14 
ATOM   9501  H  HG21 . ILE A 1 7  ? -10.739 -2.871  3.772   1.00 0.00 ? 7  ILE A HG21 14 
ATOM   9502  H  HG22 . ILE A 1 7  ? -9.104  -2.333  3.320   1.00 0.00 ? 7  ILE A HG22 14 
ATOM   9503  H  HG23 . ILE A 1 7  ? -9.540  -2.630  5.016   1.00 0.00 ? 7  ILE A HG23 14 
ATOM   9504  H  HD11 . ILE A 1 7  ? -7.570  -1.215  3.495   1.00 0.00 ? 7  ILE A HD11 14 
ATOM   9505  H  HD12 . ILE A 1 7  ? -8.074  0.118   2.444   1.00 0.00 ? 7  ILE A HD12 14 
ATOM   9506  H  HD13 . ILE A 1 7  ? -6.955  0.432   3.790   1.00 0.00 ? 7  ILE A HD13 14 
ATOM   9507  N  N    . GLU A 1 8  ? -9.852  -0.049  1.051   1.00 0.00 ? 8  GLU A N    14 
ATOM   9508  C  CA   . GLU A 1 8  ? -9.178  -0.565  -0.136  1.00 0.00 ? 8  GLU A CA   14 
ATOM   9509  C  C    . GLU A 1 8  ? -7.674  -0.513  0.045   1.00 0.00 ? 8  GLU A C    14 
ATOM   9510  O  O    . GLU A 1 8  ? -7.050  0.552   -0.020  1.00 0.00 ? 8  GLU A O    14 
ATOM   9511  C  CB   . GLU A 1 8  ? -9.636  0.262   -1.368  1.00 0.00 ? 8  GLU A CB   14 
ATOM   9512  C  CG   . GLU A 1 8  ? -8.669  0.314   -2.597  1.00 0.00 ? 8  GLU A CG   14 
ATOM   9513  C  CD   . GLU A 1 8  ? -7.864  1.594   -2.832  1.00 0.00 ? 8  GLU A CD   14 
ATOM   9514  O  OE1  . GLU A 1 8  ? -8.386  2.619   -2.334  1.00 0.00 ? 8  GLU A OE1  14 
ATOM   9515  O  OE2  . GLU A 1 8  ? -6.807  1.611   -3.449  1.00 0.00 ? 8  GLU A OE2  14 
ATOM   9516  H  H    . GLU A 1 8  ? -9.593  0.890   1.470   1.00 0.00 ? 8  GLU A H    14 
ATOM   9517  H  HA   . GLU A 1 8  ? -9.450  -1.631  -0.264  1.00 0.00 ? 8  GLU A HA   14 
ATOM   9518  H  HB2  . GLU A 1 8  ? -10.616 -0.125  -1.712  1.00 0.00 ? 8  GLU A HB2  14 
ATOM   9519  H  HB3  . GLU A 1 8  ? -9.856  1.297   -1.040  1.00 0.00 ? 8  GLU A HB3  14 
ATOM   9520  H  HG2  . GLU A 1 8  ? -7.939  -0.515  -2.531  1.00 0.00 ? 8  GLU A HG2  14 
ATOM   9521  H  HG3  . GLU A 1 8  ? -9.226  0.110   -3.530  1.00 0.00 ? 8  GLU A HG3  14 
ATOM   9522  N  N    . GLN A 1 9  ? -7.092  -1.667  0.315   1.00 0.00 ? 9  GLN A N    14 
ATOM   9523  C  CA   . GLN A 1 9  ? -5.678  -1.776  0.659   1.00 0.00 ? 9  GLN A CA   14 
ATOM   9524  C  C    . GLN A 1 9  ? -4.820  -0.978  -0.293  1.00 0.00 ? 9  GLN A C    14 
ATOM   9525  O  O    . GLN A 1 9  ? -4.924  -1.090  -1.521  1.00 0.00 ? 9  GLN A O    14 
ATOM   9526  C  CB   . GLN A 1 9  ? -5.280  -3.270  0.632   1.00 0.00 ? 9  GLN A CB   14 
ATOM   9527  C  CG   . GLN A 1 9  ? -4.716  -3.852  1.972   1.00 0.00 ? 9  GLN A CG   14 
ATOM   9528  C  CD   . GLN A 1 9  ? -5.337  -5.129  2.549   1.00 0.00 ? 9  GLN A CD   14 
ATOM   9529  O  OE1  . GLN A 1 9  ? -4.869  -6.228  2.298   1.00 0.00 ? 9  GLN A OE1  14 
ATOM   9530  N  NE2  . GLN A 1 9  ? -6.405  -5.057  3.304   1.00 0.00 ? 9  GLN A NE2  14 
ATOM   9531  H  H    . GLN A 1 9  ? -7.725  -2.521  0.311   1.00 0.00 ? 9  GLN A H    14 
ATOM   9532  H  HA   . GLN A 1 9  ? -5.527  -1.363  1.674   1.00 0.00 ? 9  GLN A HA   14 
ATOM   9533  H  HB2  . GLN A 1 9  ? -6.158  -3.870  0.330   1.00 0.00 ? 9  GLN A HB2  14 
ATOM   9534  H  HB3  . GLN A 1 9  ? -4.529  -3.421  -0.169  1.00 0.00 ? 9  GLN A HB3  14 
ATOM   9535  H  HG2  . GLN A 1 9  ? -3.643  -4.091  1.864   1.00 0.00 ? 9  GLN A HG2  14 
ATOM   9536  H  HG3  . GLN A 1 9  ? -4.748  -3.081  2.764   1.00 0.00 ? 9  GLN A HG3  14 
ATOM   9537  H  HE21 . GLN A 1 9  ? -6.782  -4.115  3.429   1.00 0.00 ? 9  GLN A HE21 14 
ATOM   9538  H  HE22 . GLN A 1 9  ? -6.794  -5.957  3.592   1.00 0.00 ? 9  GLN A HE22 14 
ATOM   9539  N  N    . ALA A 1 10 ? -3.946  -0.162  0.266   1.00 0.00 ? 10 ALA A N    14 
ATOM   9540  C  CA   . ALA A 1 10 ? -2.947  0.554   -0.529  1.00 0.00 ? 10 ALA A CA   14 
ATOM   9541  C  C    . ALA A 1 10 ? -1.897  1.160   0.375   1.00 0.00 ? 10 ALA A C    14 
ATOM   9542  O  O    . ALA A 1 10 ? -2.198  1.575   1.513   1.00 0.00 ? 10 ALA A O    14 
ATOM   9543  C  CB   . ALA A 1 10 ? -3.672  1.611   -1.379  1.00 0.00 ? 10 ALA A CB   14 
ATOM   9544  H  H    . ALA A 1 10 ? -3.966  -0.100  1.324   1.00 0.00 ? 10 ALA A H    14 
ATOM   9545  H  HA   . ALA A 1 10 ? -2.478  -0.193  -1.207  1.00 0.00 ? 10 ALA A HA   14 
ATOM   9546  H  HB1  . ALA A 1 10 ? -4.423  1.147   -2.048  1.00 0.00 ? 10 ALA A HB1  14 
ATOM   9547  H  HB2  . ALA A 1 10 ? -4.214  2.344   -0.748  1.00 0.00 ? 10 ALA A HB2  14 
ATOM   9548  H  HB3  . ALA A 1 10 ? -2.978  2.176   -2.018  1.00 0.00 ? 10 ALA A HB3  14 
ATOM   9549  N  N    . CYS A 1 11 ? -0.658  1.229   -0.067  1.00 0.00 ? 11 CYS A N    14 
ATOM   9550  C  CA   . CYS A 1 11 ? 0.469   1.604   0.782   1.00 0.00 ? 11 CYS A CA   14 
ATOM   9551  C  C    . CYS A 1 11 ? 0.499   3.089   1.054   1.00 0.00 ? 11 CYS A C    14 
ATOM   9552  O  O    . CYS A 1 11 ? -0.293  3.862   0.490   1.00 0.00 ? 11 CYS A O    14 
ATOM   9553  C  CB   . CYS A 1 11 ? 1.755   1.098   0.090   1.00 0.00 ? 11 CYS A CB   14 
ATOM   9554  S  SG   . CYS A 1 11 ? 1.971   1.834   -1.545  1.00 0.00 ? 11 CYS A SG   14 
ATOM   9555  H  H    . CYS A 1 11 ? -0.529  1.018   -1.099  1.00 0.00 ? 11 CYS A H    14 
ATOM   9556  H  HA   . CYS A 1 11 ? 0.345   1.093   1.763   1.00 0.00 ? 11 CYS A HA   14 
ATOM   9557  H  HB2  . CYS A 1 11 ? 2.654   1.344   0.682   1.00 0.00 ? 11 CYS A HB2  14 
ATOM   9558  H  HB3  . CYS A 1 11 ? 1.741   -0.008  -0.004  1.00 0.00 ? 11 CYS A HB3  14 
ATOM   9559  N  N    . ASP A 1 12 ? 1.420   3.531   1.890   1.00 0.00 ? 12 ASP A N    14 
ATOM   9560  C  CA   . ASP A 1 12 ? 1.605   4.954   2.175   1.00 0.00 ? 12 ASP A CA   14 
ATOM   9561  C  C    . ASP A 1 12 ? 1.950   5.717   0.916   1.00 0.00 ? 12 ASP A C    14 
ATOM   9562  O  O    . ASP A 1 12 ? 1.501   6.847   0.688   1.00 0.00 ? 12 ASP A O    14 
ATOM   9563  C  CB   . ASP A 1 12 ? 2.682   5.155   3.276   1.00 0.00 ? 12 ASP A CB   14 
ATOM   9564  C  CG   . ASP A 1 12 ? 2.581   6.436   4.116   1.00 0.00 ? 12 ASP A CG   14 
ATOM   9565  O  OD1  . ASP A 1 12 ? 3.104   7.492   3.789   1.00 0.00 ? 12 ASP A OD1  14 
ATOM   9566  O  OD2  . ASP A 1 12 ? 1.898   6.283   5.161   1.00 0.00 ? 12 ASP A OD2  14 
ATOM   9567  H  H    . ASP A 1 12 ? 2.040   2.794   2.341   1.00 0.00 ? 12 ASP A H    14 
ATOM   9568  H  HA   . ASP A 1 12 ? 0.630   5.333   2.529   1.00 0.00 ? 12 ASP A HA   14 
ATOM   9569  H  HB2  . ASP A 1 12 ? 2.698   4.301   3.975   1.00 0.00 ? 12 ASP A HB2  14 
ATOM   9570  H  HB3  . ASP A 1 12 ? 3.688   5.148   2.808   1.00 0.00 ? 12 ASP A HB3  14 
ATOM   9571  N  N    . ILE A 1 13 ? 2.788   5.123   0.083   1.00 0.00 ? 13 ILE A N    14 
ATOM   9572  C  CA   . ILE A 1 13 ? 3.349   5.788   -1.089  1.00 0.00 ? 13 ILE A CA   14 
ATOM   9573  C  C    . ILE A 1 13 ? 2.305   6.105   -2.132  1.00 0.00 ? 13 ILE A C    14 
ATOM   9574  O  O    . ILE A 1 13 ? 2.457   7.033   -2.936  1.00 0.00 ? 13 ILE A O    14 
ATOM   9575  C  CB   . ILE A 1 13 ? 4.530   4.932   -1.717  1.00 0.00 ? 13 ILE A CB   14 
ATOM   9576  C  CG1  . ILE A 1 13 ? 5.908   5.190   -1.027  1.00 0.00 ? 13 ILE A CG1  14 
ATOM   9577  C  CG2  . ILE A 1 13 ? 4.718   5.139   -3.252  1.00 0.00 ? 13 ILE A CG2  14 
ATOM   9578  C  CD1  . ILE A 1 13 ? 6.279   6.679   -0.878  1.00 0.00 ? 13 ILE A CD1  14 
ATOM   9579  H  H    . ILE A 1 13 ? 3.065   4.129   0.346   1.00 0.00 ? 13 ILE A H    14 
ATOM   9580  H  HA   . ILE A 1 13 ? 3.753   6.763   -0.752  1.00 0.00 ? 13 ILE A HA   14 
ATOM   9581  H  HB   . ILE A 1 13 ? 4.270   3.864   -1.555  1.00 0.00 ? 13 ILE A HB   14 
ATOM   9582  H  HG12 . ILE A 1 13 ? 5.950   4.684   -0.051  1.00 0.00 ? 13 ILE A HG12 14 
ATOM   9583  H  HG13 . ILE A 1 13 ? 6.712   4.735   -1.625  1.00 0.00 ? 13 ILE A HG13 14 
ATOM   9584  H  HG21 . ILE A 1 13 ? 3.753   5.137   -3.793  1.00 0.00 ? 13 ILE A HG21 14 
ATOM   9585  H  HG22 . ILE A 1 13 ? 5.218   6.095   -3.490  1.00 0.00 ? 13 ILE A HG22 14 
ATOM   9586  H  HG23 . ILE A 1 13 ? 5.358   4.370   -3.719  1.00 0.00 ? 13 ILE A HG23 14 
ATOM   9587  H  HD11 . ILE A 1 13 ? 5.530   7.357   -1.330  1.00 0.00 ? 13 ILE A HD11 14 
ATOM   9588  H  HD12 . ILE A 1 13 ? 6.396   6.980   0.180   1.00 0.00 ? 13 ILE A HD12 14 
ATOM   9589  H  HD13 . ILE A 1 13 ? 7.246   6.897   -1.372  1.00 0.00 ? 13 ILE A HD13 14 
ATOM   9590  N  N    . CYS A 1 14 ? 1.269   5.290   -2.196  1.00 0.00 ? 14 CYS A N    14 
ATOM   9591  C  CA   . CYS A 1 14 ? 0.188   5.485   -3.157  1.00 0.00 ? 14 CYS A CA   14 
ATOM   9592  C  C    . CYS A 1 14 ? -0.758  6.567   -2.684  1.00 0.00 ? 14 CYS A C    14 
ATOM   9593  O  O    . CYS A 1 14 ? -1.359  7.311   -3.469  1.00 0.00 ? 14 CYS A O    14 
ATOM   9594  C  CB   . CYS A 1 14 ? -0.514  4.136   -3.407  1.00 0.00 ? 14 CYS A CB   14 
ATOM   9595  S  SG   . CYS A 1 14 ? 0.423   3.170   -4.628  1.00 0.00 ? 14 CYS A SG   14 
ATOM   9596  H  H    . CYS A 1 14 ? 1.282   4.482   -1.509  1.00 0.00 ? 14 CYS A H    14 
ATOM   9597  H  HA   . CYS A 1 14 ? 0.631   5.837   -4.111  1.00 0.00 ? 14 CYS A HA   14 
ATOM   9598  H  HB2  . CYS A 1 14 ? -0.593  3.508   -2.501  1.00 0.00 ? 14 CYS A HB2  14 
ATOM   9599  H  HB3  . CYS A 1 14 ? -1.552  4.284   -3.767  1.00 0.00 ? 14 CYS A HB3  14 
ATOM   9600  N  N    . ARG A 1 15 ? -0.943  6.651   -1.379  1.00 0.00 ? 15 ARG A N    14 
ATOM   9601  C  CA   . ARG A 1 15 ? -1.677  7.766   -0.784  1.00 0.00 ? 15 ARG A CA   14 
ATOM   9602  C  C    . ARG A 1 15 ? -1.142  9.089   -1.278  1.00 0.00 ? 15 ARG A C    14 
ATOM   9603  O  O    . ARG A 1 15 ? -1.798  9.862   -1.996  1.00 0.00 ? 15 ARG A O    14 
ATOM   9604  C  CB   . ARG A 1 15 ? -1.609  7.673   0.765   1.00 0.00 ? 15 ARG A CB   14 
ATOM   9605  C  CG   . ARG A 1 15 ? -1.168  6.325   1.388   1.00 0.00 ? 15 ARG A CG   14 
ATOM   9606  C  CD   . ARG A 1 15 ? -2.167  5.734   2.390   1.00 0.00 ? 15 ARG A CD   14 
ATOM   9607  N  NE   . ARG A 1 15 ? -2.009  6.436   3.689   1.00 0.00 ? 15 ARG A NE   14 
ATOM   9608  C  CZ   . ARG A 1 15 ? -2.784  7.415   4.137   1.00 0.00 ? 15 ARG A CZ   14 
ATOM   9609  N  NH1  . ARG A 1 15 ? -3.805  7.895   3.492   1.00 0.00 ? 15 ARG A NH1  14 
ATOM   9610  N  NH2  . ARG A 1 15 ? -2.500  7.918   5.286   1.00 0.00 ? 15 ARG A NH2  14 
ATOM   9611  H  H    . ARG A 1 15 ? -0.605  5.833   -0.797  1.00 0.00 ? 15 ARG A H    14 
ATOM   9612  H  HA   . ARG A 1 15 ? -2.727  7.685   -1.116  1.00 0.00 ? 15 ARG A HA   14 
ATOM   9613  H  HB2  . ARG A 1 15 ? -0.924  8.471   1.154   1.00 0.00 ? 15 ARG A HB2  14 
ATOM   9614  H  HB3  . ARG A 1 15 ? -2.604  7.972   1.192   1.00 0.00 ? 15 ARG A HB3  14 
ATOM   9615  H  HG2  . ARG A 1 15 ? -0.984  5.561   0.593   1.00 0.00 ? 15 ARG A HG2  14 
ATOM   9616  H  HG3  . ARG A 1 15 ? -0.174  6.441   1.886   1.00 0.00 ? 15 ARG A HG3  14 
ATOM   9617  H  HD2  . ARG A 1 15 ? -3.205  5.846   2.014   1.00 0.00 ? 15 ARG A HD2  14 
ATOM   9618  H  HD3  . ARG A 1 15 ? -1.988  4.645   2.516   1.00 0.00 ? 15 ARG A HD3  14 
ATOM   9619  H  HE   . ARG A 1 15 ? -1.230  6.137   4.295   1.00 0.00 ? 15 ARG A HE   14 
ATOM   9620  H  HH11 . ARG A 1 15 ? -3.962  7.438   2.593   1.00 0.00 ? 15 ARG A HH11 14 
ATOM   9621  H  HH12 . ARG A 1 15 ? -4.324  8.649   3.940   1.00 0.00 ? 15 ARG A HH12 14 
ATOM   9622  H  HH21 . ARG A 1 15 ? -1.683  7.471   5.708   1.00 0.00 ? 15 ARG A HH21 14 
ATOM   9623  H  HH22 . ARG A 1 15 ? -3.087  8.673   5.634   1.00 0.00 ? 15 ARG A HH22 14 
ATOM   9624  N  N    . LEU A 1 16 ? 0.110   9.363   -0.960  1.00 0.00 ? 16 LEU A N    14 
ATOM   9625  C  CA   . LEU A 1 16 ? 0.735   10.669  -1.139  1.00 0.00 ? 16 LEU A CA   14 
ATOM   9626  C  C    . LEU A 1 16 ? 0.837   11.012  -2.606  1.00 0.00 ? 16 LEU A C    14 
ATOM   9627  O  O    . LEU A 1 16 ? 0.419   12.081  -3.067  1.00 0.00 ? 16 LEU A O    14 
ATOM   9628  C  CB   . LEU A 1 16 ? 2.140   10.697  -0.461  1.00 0.00 ? 16 LEU A CB   14 
ATOM   9629  C  CG   . LEU A 1 16 ? 2.194   10.759  1.090   1.00 0.00 ? 16 LEU A CG   14 
ATOM   9630  C  CD1  . LEU A 1 16 ? 1.232   9.762   1.761   1.00 0.00 ? 16 LEU A CD1  14 
ATOM   9631  C  CD2  . LEU A 1 16 ? 3.625   10.503  1.581   1.00 0.00 ? 16 LEU A CD2  14 
ATOM   9632  H  H    . LEU A 1 16 ? 0.688   8.531   -0.646  1.00 0.00 ? 16 LEU A H    14 
ATOM   9633  H  HA   . LEU A 1 16 ? 0.088   11.429  -0.669  1.00 0.00 ? 16 LEU A HA   14 
ATOM   9634  H  HB2  . LEU A 1 16 ? 2.709   9.807   -0.791  1.00 0.00 ? 16 LEU A HB2  14 
ATOM   9635  H  HB3  . LEU A 1 16 ? 2.705   11.558  -0.863  1.00 0.00 ? 16 LEU A HB3  14 
ATOM   9636  H  HG   . LEU A 1 16 ? 1.905   11.783  1.406   1.00 0.00 ? 16 LEU A HG   14 
ATOM   9637  H  HD11 . LEU A 1 16 ? 0.215   9.838   1.333   1.00 0.00 ? 16 LEU A HD11 14 
ATOM   9638  H  HD12 . LEU A 1 16 ? 1.550   8.715   1.609   1.00 0.00 ? 16 LEU A HD12 14 
ATOM   9639  H  HD13 . LEU A 1 16 ? 1.144   9.933   2.850   1.00 0.00 ? 16 LEU A HD13 14 
ATOM   9640  H  HD21 . LEU A 1 16 ? 4.355   11.174  1.088   1.00 0.00 ? 16 LEU A HD21 14 
ATOM   9641  H  HD22 . LEU A 1 16 ? 3.729   10.654  2.672   1.00 0.00 ? 16 LEU A HD22 14 
ATOM   9642  H  HD23 . LEU A 1 16 ? 3.953   9.469   1.363   1.00 0.00 ? 16 LEU A HD23 14 
ATOM   9643  N  N    . LYS A 1 17 ? 1.377   10.078  -3.371  1.00 0.00 ? 17 LYS A N    14 
ATOM   9644  C  CA   . LYS A 1 17 ? 1.670   10.307  -4.784  1.00 0.00 ? 17 LYS A CA   14 
ATOM   9645  C  C    . LYS A 1 17 ? 0.420   10.248  -5.633  1.00 0.00 ? 17 LYS A C    14 
ATOM   9646  O  O    . LYS A 1 17 ? 0.386   10.725  -6.775  1.00 0.00 ? 17 LYS A O    14 
ATOM   9647  C  CB   . LYS A 1 17 ? 2.713   9.263   -5.272  1.00 0.00 ? 17 LYS A CB   14 
ATOM   9648  C  CG   . LYS A 1 17 ? 4.177   9.683   -4.988  1.00 0.00 ? 17 LYS A CG   14 
ATOM   9649  C  CD   . LYS A 1 17 ? 4.870   10.448  -6.120  1.00 0.00 ? 17 LYS A CD   14 
ATOM   9650  C  CE   . LYS A 1 17 ? 6.390   10.350  -5.934  1.00 0.00 ? 17 LYS A CE   14 
ATOM   9651  N  NZ   . LYS A 1 17 ? 6.921   11.663  -5.526  1.00 0.00 ? 17 LYS A NZ   14 
ATOM   9652  H  H    . LYS A 1 17 ? 1.557   9.138   -2.915  1.00 0.00 ? 17 LYS A H    14 
ATOM   9653  H  HA   . LYS A 1 17 ? 2.084   11.325  -4.878  1.00 0.00 ? 17 LYS A HA   14 
ATOM   9654  H  HB2  . LYS A 1 17 ? 2.516   8.286   -4.792  1.00 0.00 ? 17 LYS A HB2  14 
ATOM   9655  H  HB3  . LYS A 1 17 ? 2.577   9.082   -6.358  1.00 0.00 ? 17 LYS A HB3  14 
ATOM   9656  H  HG2  . LYS A 1 17 ? 4.220   10.341  -4.097  1.00 0.00 ? 17 LYS A HG2  14 
ATOM   9657  H  HG3  . LYS A 1 17 ? 4.773   8.787   -4.717  1.00 0.00 ? 17 LYS A HG3  14 
ATOM   9658  H  HD2  . LYS A 1 17 ? 4.554   10.036  -7.098  1.00 0.00 ? 17 LYS A HD2  14 
ATOM   9659  H  HD3  . LYS A 1 17 ? 4.549   11.509  -6.108  1.00 0.00 ? 17 LYS A HD3  14 
ATOM   9660  H  HE2  . LYS A 1 17 ? 6.640   9.579   -5.175  1.00 0.00 ? 17 LYS A HE2  14 
ATOM   9661  H  HE3  . LYS A 1 17 ? 6.888   10.023  -6.871  1.00 0.00 ? 17 LYS A HE3  14 
ATOM   9662  H  HZ1  . LYS A 1 17 ? 6.363   12.411  -5.963  1.00 0.00 ? 17 LYS A HZ1  14 
ATOM   9663  H  HZ2  . LYS A 1 17 ? 6.870   11.751  -4.501  1.00 0.00 ? 17 LYS A HZ2  14 
ATOM   9664  H  HZ3  . LYS A 1 17 ? 7.902   11.746  -5.830  1.00 0.00 ? 17 LYS A HZ3  14 
ATOM   9665  N  N    . LYS A 1 18 ? -0.616  9.632   -5.098  1.00 0.00 ? 18 LYS A N    14 
ATOM   9666  C  CA   . LYS A 1 18 ? -1.817  9.335   -5.876  1.00 0.00 ? 18 LYS A CA   14 
ATOM   9667  C  C    . LYS A 1 18 ? -1.451  8.444   -7.055  1.00 0.00 ? 18 LYS A C    14 
ATOM   9668  O  O    . LYS A 1 18 ? -1.404  8.844   -8.223  1.00 0.00 ? 18 LYS A O    14 
ATOM   9669  C  CB   . LYS A 1 18 ? -2.536  10.617  -6.369  1.00 0.00 ? 18 LYS A CB   14 
ATOM   9670  C  CG   . LYS A 1 18 ? -3.526  11.193  -5.320  1.00 0.00 ? 18 LYS A CG   14 
ATOM   9671  C  CD   . LYS A 1 18 ? -3.787  12.696  -5.440  1.00 0.00 ? 18 LYS A CD   14 
ATOM   9672  C  CE   . LYS A 1 18 ? -5.263  12.934  -5.789  1.00 0.00 ? 18 LYS A CE   14 
ATOM   9673  N  NZ   . LYS A 1 18 ? -5.786  14.041  -4.968  1.00 0.00 ? 18 LYS A NZ   14 
ATOM   9674  H  H    . LYS A 1 18 ? -0.501  9.303   -4.090  1.00 0.00 ? 18 LYS A H    14 
ATOM   9675  H  HA   . LYS A 1 18 ? -2.512  8.756   -5.235  1.00 0.00 ? 18 LYS A HA   14 
ATOM   9676  H  HB2  . LYS A 1 18 ? -1.800  11.398  -6.638  1.00 0.00 ? 18 LYS A HB2  14 
ATOM   9677  H  HB3  . LYS A 1 18 ? -3.073  10.379  -7.311  1.00 0.00 ? 18 LYS A HB3  14 
ATOM   9678  H  HG2  . LYS A 1 18 ? -4.509  10.696  -5.411  1.00 0.00 ? 18 LYS A HG2  14 
ATOM   9679  H  HG3  . LYS A 1 18 ? -3.165  10.951  -4.301  1.00 0.00 ? 18 LYS A HG3  14 
ATOM   9680  H  HD2  . LYS A 1 18 ? -3.510  13.203  -4.494  1.00 0.00 ? 18 LYS A HD2  14 
ATOM   9681  H  HD3  . LYS A 1 18 ? -3.135  13.128  -6.227  1.00 0.00 ? 18 LYS A HD3  14 
ATOM   9682  H  HE2  . LYS A 1 18 ? -5.375  13.168  -6.869  1.00 0.00 ? 18 LYS A HE2  14 
ATOM   9683  H  HE3  . LYS A 1 18 ? -5.870  12.022  -5.614  1.00 0.00 ? 18 LYS A HE3  14 
ATOM   9684  H  HZ1  . LYS A 1 18 ? -5.700  13.800  -3.970  1.00 0.00 ? 18 LYS A HZ1  14 
ATOM   9685  H  HZ2  . LYS A 1 18 ? -5.246  14.897  -5.161  1.00 0.00 ? 18 LYS A HZ2  14 
ATOM   9686  H  HZ3  . LYS A 1 18 ? -6.777  14.202  -5.198  1.00 0.00 ? 18 LYS A HZ3  14 
ATOM   9687  N  N    . LEU A 1 19 ? -1.152  7.199   -6.731  1.00 0.00 ? 19 LEU A N    14 
ATOM   9688  C  CA   . LEU A 1 19 ? -0.646  6.212   -7.676  1.00 0.00 ? 19 LEU A CA   14 
ATOM   9689  C  C    . LEU A 1 19 ? -1.548  4.992   -7.706  1.00 0.00 ? 19 LEU A C    14 
ATOM   9690  O  O    . LEU A 1 19 ? -2.526  4.875   -6.958  1.00 0.00 ? 19 LEU A O    14 
ATOM   9691  C  CB   . LEU A 1 19 ? 0.805   5.789   -7.308  1.00 0.00 ? 19 LEU A CB   14 
ATOM   9692  C  CG   . LEU A 1 19 ? 2.020   6.569   -7.877  1.00 0.00 ? 19 LEU A CG   14 
ATOM   9693  C  CD1  . LEU A 1 19 ? 1.574   7.929   -8.432  1.00 0.00 ? 19 LEU A CD1  14 
ATOM   9694  C  CD2  . LEU A 1 19 ? 3.128   6.778   -6.830  1.00 0.00 ? 19 LEU A CD2  14 
ATOM   9695  H  H    . LEU A 1 19 ? -1.342  6.932   -5.722  1.00 0.00 ? 19 LEU A H    14 
ATOM   9696  H  HA   . LEU A 1 19 ? -0.669  6.654   -8.688  1.00 0.00 ? 19 LEU A HA   14 
ATOM   9697  H  HB2  . LEU A 1 19 ? 0.897   5.782   -6.191  1.00 0.00 ? 19 LEU A HB2  14 
ATOM   9698  H  HB3  . LEU A 1 19 ? 0.931   4.710   -7.577  1.00 0.00 ? 19 LEU A HB3  14 
ATOM   9699  H  HG   . LEU A 1 19 ? 2.442   5.981   -8.719  1.00 0.00 ? 19 LEU A HG   14 
ATOM   9700  H  HD11 . LEU A 1 19 ? 0.951   8.485   -7.706  1.00 0.00 ? 19 LEU A HD11 14 
ATOM   9701  H  HD12 . LEU A 1 19 ? 2.432   8.579   -8.689  1.00 0.00 ? 19 LEU A HD12 14 
ATOM   9702  H  HD13 . LEU A 1 19 ? 0.966   7.816   -9.349  1.00 0.00 ? 19 LEU A HD13 14 
ATOM   9703  H  HD21 . LEU A 1 19 ? 2.715   6.889   -5.811  1.00 0.00 ? 19 LEU A HD21 14 
ATOM   9704  H  HD22 . LEU A 1 19 ? 3.850   5.941   -6.809  1.00 0.00 ? 19 LEU A HD22 14 
ATOM   9705  H  HD23 . LEU A 1 19 ? 3.698   7.703   -7.031  1.00 0.00 ? 19 LEU A HD23 14 
ATOM   9706  N  N    . LYS A 1 20 ? -1.201  4.046   -8.558  1.00 0.00 ? 20 LYS A N    14 
ATOM   9707  C  CA   . LYS A 1 20 ? -1.852  2.740   -8.595  1.00 0.00 ? 20 LYS A CA   14 
ATOM   9708  C  C    . LYS A 1 20 ? -1.179  1.766   -7.653  1.00 0.00 ? 20 LYS A C    14 
ATOM   9709  O  O    . LYS A 1 20 ? 0.039   1.830   -7.426  1.00 0.00 ? 20 LYS A O    14 
ATOM   9710  C  CB   . LYS A 1 20 ? -1.831  2.198   -10.051 1.00 0.00 ? 20 LYS A CB   14 
ATOM   9711  C  CG   . LYS A 1 20 ? -1.825  3.316   -11.124 1.00 0.00 ? 20 LYS A CG   14 
ATOM   9712  C  CD   . LYS A 1 20 ? -3.178  3.998   -11.346 1.00 0.00 ? 20 LYS A CD   14 
ATOM   9713  C  CE   . LYS A 1 20 ? -4.152  2.991   -11.973 1.00 0.00 ? 20 LYS A CE   14 
ATOM   9714  N  NZ   . LYS A 1 20 ? -3.931  2.938   -13.430 1.00 0.00 ? 20 LYS A NZ   14 
ATOM   9715  H  H    . LYS A 1 20 ? -0.414  4.304   -9.228  1.00 0.00 ? 20 LYS A H    14 
ATOM   9716  H  HA   . LYS A 1 20 ? -2.899  2.861   -8.262  1.00 0.00 ? 20 LYS A HA   14 
ATOM   9717  H  HB2  . LYS A 1 20 ? -0.943  1.551   -10.196 1.00 0.00 ? 20 LYS A HB2  14 
ATOM   9718  H  HB3  . LYS A 1 20 ? -2.701  1.528   -10.212 1.00 0.00 ? 20 LYS A HB3  14 
ATOM   9719  H  HG2  . LYS A 1 20 ? -1.116  4.115   -10.839 1.00 0.00 ? 20 LYS A HG2  14 
ATOM   9720  H  HG3  . LYS A 1 20 ? -1.445  2.909   -12.081 1.00 0.00 ? 20 LYS A HG3  14 
ATOM   9721  H  HD2  . LYS A 1 20 ? -3.562  4.388   -10.384 1.00 0.00 ? 20 LYS A HD2  14 
ATOM   9722  H  HD3  . LYS A 1 20 ? -3.051  4.875   -12.012 1.00 0.00 ? 20 LYS A HD3  14 
ATOM   9723  H  HE2  . LYS A 1 20 ? -4.013  1.985   -11.524 1.00 0.00 ? 20 LYS A HE2  14 
ATOM   9724  H  HE3  . LYS A 1 20 ? -5.206  3.271   -11.766 1.00 0.00 ? 20 LYS A HE3  14 
ATOM   9725  H  HZ1  . LYS A 1 20 ? -3.221  3.637   -13.695 1.00 0.00 ? 20 LYS A HZ1  14 
ATOM   9726  H  HZ2  . LYS A 1 20 ? -3.602  1.998   -13.694 1.00 0.00 ? 20 LYS A HZ2  14 
ATOM   9727  H  HZ3  . LYS A 1 20 ? -4.814  3.144   -13.919 1.00 0.00 ? 20 LYS A HZ3  14 
ATOM   9728  N  N    . CYS A 1 21 ? -1.942  0.831   -7.114  1.00 0.00 ? 21 CYS A N    14 
ATOM   9729  C  CA   . CYS A 1 21 ? -1.413  -0.130  -6.148  1.00 0.00 ? 21 CYS A CA   14 
ATOM   9730  C  C    . CYS A 1 21 ? -1.855  -1.547  -6.437  1.00 0.00 ? 21 CYS A C    14 
ATOM   9731  O  O    . CYS A 1 21 ? -2.761  -2.085  -5.777  1.00 0.00 ? 21 CYS A O    14 
ATOM   9732  C  CB   . CYS A 1 21 ? -1.840  0.327   -4.736  1.00 0.00 ? 21 CYS A CB   14 
ATOM   9733  S  SG   . CYS A 1 21 ? -0.842  -0.477  -3.461  1.00 0.00 ? 21 CYS A SG   14 
ATOM   9734  H  H    . CYS A 1 21 ? -2.966  0.853   -7.387  1.00 0.00 ? 21 CYS A H    14 
ATOM   9735  H  HA   . CYS A 1 21 ? -0.309  -0.115  -6.219  1.00 0.00 ? 21 CYS A HA   14 
ATOM   9736  H  HB2  . CYS A 1 21 ? -1.724  1.421   -4.620  1.00 0.00 ? 21 CYS A HB2  14 
ATOM   9737  H  HB3  . CYS A 1 21 ? -2.914  0.115   -4.550  1.00 0.00 ? 21 CYS A HB3  14 
ATOM   9738  N  N    . SER A 1 22 ? -1.270  -2.176  -7.437  1.00 0.00 ? 22 SER A N    14 
ATOM   9739  C  CA   . SER A 1 22 ? -1.447  -3.603  -7.696  1.00 0.00 ? 22 SER A CA   14 
ATOM   9740  C  C    . SER A 1 22 ? -1.476  -4.452  -6.440  1.00 0.00 ? 22 SER A C    14 
ATOM   9741  O  O    . SER A 1 22 ? -1.988  -5.587  -6.457  1.00 0.00 ? 22 SER A O    14 
ATOM   9742  C  CB   . SER A 1 22 ? -0.354  -4.105  -8.677  1.00 0.00 ? 22 SER A CB   14 
ATOM   9743  O  OG   . SER A 1 22 ? 0.953   -3.619  -8.349  1.00 0.00 ? 22 SER A OG   14 
ATOM   9744  H  H    . SER A 1 22 ? -0.693  -1.545  -8.093  1.00 0.00 ? 22 SER A H    14 
ATOM   9745  H  HA   . SER A 1 22 ? -2.437  -3.739  -8.174  1.00 0.00 ? 22 SER A HA   14 
ATOM   9746  H  HB2  . SER A 1 22 ? -0.327  -5.212  -8.670  1.00 0.00 ? 22 SER A HB2  14 
ATOM   9747  H  HB3  . SER A 1 22 ? -0.599  -3.831  -9.721  1.00 0.00 ? 22 SER A HB3  14 
ATOM   9748  H  HG   . SER A 1 22 ? 0.861   -3.045  -7.583  1.00 0.00 ? 22 SER A HG   14 
ATOM   9749  N  N    . LYS A 1 23 ? -0.913  -3.977  -5.347  1.00 0.00 ? 23 LYS A N    14 
ATOM   9750  C  CA   . LYS A 1 23 ? -1.034  -4.582  -4.022  1.00 0.00 ? 23 LYS A CA   14 
ATOM   9751  C  C    . LYS A 1 23 ? -0.009  -5.658  -3.757  1.00 0.00 ? 23 LYS A C    14 
ATOM   9752  O  O    . LYS A 1 23 ? -0.027  -6.290  -2.677  1.00 0.00 ? 23 LYS A O    14 
ATOM   9753  C  CB   . LYS A 1 23 ? -2.479  -5.133  -3.834  1.00 0.00 ? 23 LYS A CB   14 
ATOM   9754  C  CG   . LYS A 1 23 ? -3.514  -4.020  -3.531  1.00 0.00 ? 23 LYS A CG   14 
ATOM   9755  C  CD   . LYS A 1 23 ? -4.942  -4.283  -4.018  1.00 0.00 ? 23 LYS A CD   14 
ATOM   9756  C  CE   . LYS A 1 23 ? -5.878  -3.214  -3.437  1.00 0.00 ? 23 LYS A CE   14 
ATOM   9757  N  NZ   . LYS A 1 23 ? -7.160  -3.837  -3.064  1.00 0.00 ? 23 LYS A NZ   14 
ATOM   9758  H  H    . LYS A 1 23 ? -0.304  -3.116  -5.492  1.00 0.00 ? 23 LYS A H    14 
ATOM   9759  H  HA   . LYS A 1 23 ? -0.855  -3.781  -3.272  1.00 0.00 ? 23 LYS A HA   14 
ATOM   9760  H  HB2  . LYS A 1 23 ? -2.789  -5.680  -4.742  1.00 0.00 ? 23 LYS A HB2  14 
ATOM   9761  H  HB3  . LYS A 1 23 ? -2.486  -5.886  -3.023  1.00 0.00 ? 23 LYS A HB3  14 
ATOM   9762  H  HG2  . LYS A 1 23 ? -3.586  -3.854  -2.435  1.00 0.00 ? 23 LYS A HG2  14 
ATOM   9763  H  HG3  . LYS A 1 23 ? -3.148  -3.053  -3.942  1.00 0.00 ? 23 LYS A HG3  14 
ATOM   9764  H  HD2  . LYS A 1 23 ? -4.968  -4.284  -5.125  1.00 0.00 ? 23 LYS A HD2  14 
ATOM   9765  H  HD3  . LYS A 1 23 ? -5.270  -5.293  -3.697  1.00 0.00 ? 23 LYS A HD3  14 
ATOM   9766  H  HE2  . LYS A 1 23 ? -5.412  -2.728  -2.554  1.00 0.00 ? 23 LYS A HE2  14 
ATOM   9767  H  HE3  . LYS A 1 23 ? -6.059  -2.400  -4.169  1.00 0.00 ? 23 LYS A HE3  14 
ATOM   9768  H  HZ1  . LYS A 1 23 ? -7.187  -4.805  -3.415  1.00 0.00 ? 23 LYS A HZ1  14 
ATOM   9769  H  HZ2  . LYS A 1 23 ? -7.255  -3.842  -2.038  1.00 0.00 ? 23 LYS A HZ2  14 
ATOM   9770  H  HZ3  . LYS A 1 23 ? -7.938  -3.302  -3.477  1.00 0.00 ? 23 LYS A HZ3  14 
ATOM   9771  N  N    . GLU A 1 24 ? 0.874   -5.940  -4.693  1.00 0.00 ? 24 GLU A N    14 
ATOM   9772  C  CA   . GLU A 1 24 ? 2.012   -6.823  -4.444  1.00 0.00 ? 24 GLU A CA   14 
ATOM   9773  C  C    . GLU A 1 24 ? 2.729   -6.501  -3.143  1.00 0.00 ? 24 GLU A C    14 
ATOM   9774  O  O    . GLU A 1 24 ? 2.665   -5.394  -2.597  1.00 0.00 ? 24 GLU A O    14 
ATOM   9775  C  CB   . GLU A 1 24 ? 3.015   -6.775  -5.635  1.00 0.00 ? 24 GLU A CB   14 
ATOM   9776  C  CG   . GLU A 1 24 ? 3.301   -5.412  -6.355  1.00 0.00 ? 24 GLU A CG   14 
ATOM   9777  C  CD   . GLU A 1 24 ? 4.445   -5.373  -7.370  1.00 0.00 ? 24 GLU A CD   14 
ATOM   9778  O  OE1  . GLU A 1 24 ? 5.652   -5.728  -6.843  1.00 0.00 ? 24 GLU A OE1  14 
ATOM   9779  O  OE2  . GLU A 1 24 ? 4.305   -5.079  -8.447  1.00 0.00 ? 24 GLU A OE2  14 
ATOM   9780  H  H    . GLU A 1 24 ? 0.651   -5.577  -5.663  1.00 0.00 ? 24 GLU A H    14 
ATOM   9781  H  HA   . GLU A 1 24 ? 1.624   -7.853  -4.347  1.00 0.00 ? 24 GLU A HA   14 
ATOM   9782  H  HB2  . GLU A 1 24 ? 3.986   -7.183  -5.282  1.00 0.00 ? 24 GLU A HB2  14 
ATOM   9783  H  HB3  . GLU A 1 24 ? 2.676   -7.501  -6.397  1.00 0.00 ? 24 GLU A HB3  14 
ATOM   9784  H  HG2  . GLU A 1 24 ? 2.394   -5.073  -6.881  1.00 0.00 ? 24 GLU A HG2  14 
ATOM   9785  H  HG3  . GLU A 1 24 ? 3.504   -4.624  -5.611  1.00 0.00 ? 24 GLU A HG3  14 
ATOM   9786  N  N    . LYS A 1 25 ? 3.465   -7.487  -2.651  1.00 0.00 ? 25 LYS A N    14 
ATOM   9787  C  CA   . LYS A 1 25 ? 4.054   -7.419  -1.317  1.00 0.00 ? 25 LYS A CA   14 
ATOM   9788  C  C    . LYS A 1 25 ? 5.469   -7.956  -1.299  1.00 0.00 ? 25 LYS A C    14 
ATOM   9789  O  O    . LYS A 1 25 ? 5.826   -8.863  -2.072  1.00 0.00 ? 25 LYS A O    14 
ATOM   9790  C  CB   . LYS A 1 25 ? 3.166   -8.219  -0.322  1.00 0.00 ? 25 LYS A CB   14 
ATOM   9791  C  CG   . LYS A 1 25 ? 1.888   -7.467  0.129   1.00 0.00 ? 25 LYS A CG   14 
ATOM   9792  C  CD   . LYS A 1 25 ? 1.687   -7.378  1.644   1.00 0.00 ? 25 LYS A CD   14 
ATOM   9793  C  CE   . LYS A 1 25 ? 2.129   -8.695  2.299   1.00 0.00 ? 25 LYS A CE   14 
ATOM   9794  N  NZ   . LYS A 1 25 ? 1.267   -8.977  3.461   1.00 0.00 ? 25 LYS A NZ   14 
ATOM   9795  H  H    . LYS A 1 25 ? 3.605   -8.321  -3.309  1.00 0.00 ? 25 LYS A H    14 
ATOM   9796  H  HA   . LYS A 1 25 ? 4.085   -6.358  -1.009  1.00 0.00 ? 25 LYS A HA   14 
ATOM   9797  H  HB2  . LYS A 1 25 ? 2.873   -9.184  -0.781  1.00 0.00 ? 25 LYS A HB2  14 
ATOM   9798  H  HB3  . LYS A 1 25 ? 3.770   -8.500  0.566   1.00 0.00 ? 25 LYS A HB3  14 
ATOM   9799  H  HG2  . LYS A 1 25 ? 1.906   -6.425  -0.244  1.00 0.00 ? 25 LYS A HG2  14 
ATOM   9800  H  HG3  . LYS A 1 25 ? 0.998   -7.932  -0.343  1.00 0.00 ? 25 LYS A HG3  14 
ATOM   9801  H  HD2  . LYS A 1 25 ? 2.256   -6.516  2.048   1.00 0.00 ? 25 LYS A HD2  14 
ATOM   9802  H  HD3  . LYS A 1 25 ? 0.619   -7.178  1.871   1.00 0.00 ? 25 LYS A HD3  14 
ATOM   9803  H  HE2  . LYS A 1 25 ? 2.078   -9.528  1.567   1.00 0.00 ? 25 LYS A HE2  14 
ATOM   9804  H  HE3  . LYS A 1 25 ? 3.188   -8.643  2.626   1.00 0.00 ? 25 LYS A HE3  14 
ATOM   9805  H  HZ1  . LYS A 1 25 ? 0.407   -8.415  3.395   1.00 0.00 ? 25 LYS A HZ1  14 
ATOM   9806  H  HZ2  . LYS A 1 25 ? 1.024   -9.978  3.473   1.00 0.00 ? 25 LYS A HZ2  14 
ATOM   9807  H  HZ3  . LYS A 1 25 ? 1.768   -8.737  4.329   1.00 0.00 ? 25 LYS A HZ3  14 
ATOM   9808  N  N    . PRO A 1 26 ? 6.297   -7.425  -0.422  1.00 0.00 ? 26 PRO A N    14 
ATOM   9809  C  CA   . PRO A 1 26 ? 5.996   -6.269  0.535   1.00 0.00 ? 26 PRO A CA   14 
ATOM   9810  C  C    . PRO A 1 26 ? 5.733   -4.931  -0.121  1.00 0.00 ? 26 PRO A C    14 
ATOM   9811  O  O    . PRO A 1 26 ? 4.807   -4.190  0.275   1.00 0.00 ? 26 PRO A O    14 
ATOM   9812  C  CB   . PRO A 1 26 ? 7.222   -6.126  1.428   1.00 0.00 ? 26 PRO A CB   14 
ATOM   9813  C  CG   . PRO A 1 26 ? 8.337   -6.599  0.476   1.00 0.00 ? 26 PRO A CG   14 
ATOM   9814  C  CD   . PRO A 1 26 ? 7.702   -7.838  -0.175  1.00 0.00 ? 26 PRO A CD   14 
ATOM   9815  H  HA   . PRO A 1 26 ? 5.116   -6.511  1.117   1.00 0.00 ? 26 PRO A HA   14 
ATOM   9816  H  HB2  . PRO A 1 26 ? 7.387   -5.059  1.655   1.00 0.00 ? 26 PRO A HB2  14 
ATOM   9817  H  HB3  . PRO A 1 26 ? 7.155   -6.833  2.265   1.00 0.00 ? 26 PRO A HB3  14 
ATOM   9818  H  HG2  . PRO A 1 26 ? 8.463   -5.970  -0.413  1.00 0.00 ? 26 PRO A HG2  14 
ATOM   9819  H  HG3  . PRO A 1 26 ? 9.204   -6.823  1.100   1.00 0.00 ? 26 PRO A HG3  14 
ATOM   9820  H  HD2  . PRO A 1 26 ? 8.199   -8.054  -1.134  1.00 0.00 ? 26 PRO A HD2  14 
ATOM   9821  H  HD3  . PRO A 1 26 ? 7.724   -8.697  0.531   1.00 0.00 ? 26 PRO A HD3  14 
ATOM   9822  N  N    . LYS A 1 27 ? 6.527   -4.551  -1.101  1.00 0.00 ? 27 LYS A N    14 
ATOM   9823  C  CA   . LYS A 1 27 ? 6.330   -3.307  -1.844  1.00 0.00 ? 27 LYS A CA   14 
ATOM   9824  C  C    . LYS A 1 27 ? 5.564   -3.579  -3.118  1.00 0.00 ? 27 LYS A C    14 
ATOM   9825  O  O    . LYS A 1 27 ? 5.777   -4.610  -3.783  1.00 0.00 ? 27 LYS A O    14 
ATOM   9826  C  CB   . LYS A 1 27 ? 7.703   -2.652  -2.170  1.00 0.00 ? 27 LYS A CB   14 
ATOM   9827  C  CG   . LYS A 1 27 ? 8.768   -3.681  -2.629  1.00 0.00 ? 27 LYS A CG   14 
ATOM   9828  C  CD   . LYS A 1 27 ? 10.218  -3.217  -2.484  1.00 0.00 ? 27 LYS A CD   14 
ATOM   9829  C  CE   . LYS A 1 27 ? 11.073  -4.394  -1.984  1.00 0.00 ? 27 LYS A CE   14 
ATOM   9830  N  NZ   . LYS A 1 27 ? 12.470  -4.192  -2.406  1.00 0.00 ? 27 LYS A NZ   14 
ATOM   9831  H  H    . LYS A 1 27 ? 7.296   -5.229  -1.369  1.00 0.00 ? 27 LYS A H    14 
ATOM   9832  H  HA   . LYS A 1 27 ? 5.739   -2.618  -1.215  1.00 0.00 ? 27 LYS A HA   14 
ATOM   9833  H  HB2  . LYS A 1 27 ? 7.574   -1.888  -2.958  1.00 0.00 ? 27 LYS A HB2  14 
ATOM   9834  H  HB3  . LYS A 1 27 ? 8.070   -2.098  -1.285  1.00 0.00 ? 27 LYS A HB3  14 
ATOM   9835  H  HG2  . LYS A 1 27 ? 8.678   -4.612  -2.037  1.00 0.00 ? 27 LYS A HG2  14 
ATOM   9836  H  HG3  . LYS A 1 27 ? 8.568   -3.978  -3.678  1.00 0.00 ? 27 LYS A HG3  14 
ATOM   9837  H  HD2  . LYS A 1 27 ? 10.589  -2.833  -3.453  1.00 0.00 ? 27 LYS A HD2  14 
ATOM   9838  H  HD3  . LYS A 1 27 ? 10.275  -2.373  -1.768  1.00 0.00 ? 27 LYS A HD3  14 
ATOM   9839  H  HE2  . LYS A 1 27 ? 11.009  -4.476  -0.880  1.00 0.00 ? 27 LYS A HE2  14 
ATOM   9840  H  HE3  . LYS A 1 27 ? 10.698  -5.357  -2.384  1.00 0.00 ? 27 LYS A HE3  14 
ATOM   9841  H  HZ1  . LYS A 1 27 ? 12.493  -3.586  -3.240  1.00 0.00 ? 27 LYS A HZ1  14 
ATOM   9842  H  HZ2  . LYS A 1 27 ? 12.999  -3.744  -1.643  1.00 0.00 ? 27 LYS A HZ2  14 
ATOM   9843  H  HZ3  . LYS A 1 27 ? 12.898  -5.101  -2.631  1.00 0.00 ? 27 LYS A HZ3  14 
ATOM   9844  N  N    . CYS A 1 28 ? 4.651   -2.694  -3.468  1.00 0.00 ? 28 CYS A N    14 
ATOM   9845  C  CA   . CYS A 1 28 ? 3.989   -2.765  -4.763  1.00 0.00 ? 28 CYS A CA   14 
ATOM   9846  C  C    . CYS A 1 28 ? 5.007   -2.701  -5.881  1.00 0.00 ? 28 CYS A C    14 
ATOM   9847  O  O    . CYS A 1 28 ? 6.227   -2.679  -5.670  1.00 0.00 ? 28 CYS A O    14 
ATOM   9848  C  CB   . CYS A 1 28 ? 2.944   -1.628  -4.904  1.00 0.00 ? 28 CYS A CB   14 
ATOM   9849  S  SG   . CYS A 1 28 ? 3.462   -0.005  -4.300  1.00 0.00 ? 28 CYS A SG   14 
ATOM   9850  H  H    . CYS A 1 28 ? 4.406   -1.963  -2.742  1.00 0.00 ? 28 CYS A H    14 
ATOM   9851  H  HA   . CYS A 1 28 ? 3.456   -3.744  -4.823  1.00 0.00 ? 28 CYS A HA   14 
ATOM   9852  H  HB2  . CYS A 1 28 ? 2.702   -1.476  -5.971  1.00 0.00 ? 28 CYS A HB2  14 
ATOM   9853  H  HB3  . CYS A 1 28 ? 2.006   -1.914  -4.386  1.00 0.00 ? 28 CYS A HB3  14 
ATOM   9854  N  N    . ALA A 1 29 ? 4.513   -2.627  -7.102  1.00 0.00 ? 29 ALA A N    14 
ATOM   9855  C  CA   . ALA A 1 29 ? 5.344   -2.362  -8.272  1.00 0.00 ? 29 ALA A CA   14 
ATOM   9856  C  C    . ALA A 1 29 ? 6.010   -1.004  -8.143  1.00 0.00 ? 29 ALA A C    14 
ATOM   9857  O  O    . ALA A 1 29 ? 7.165   -0.788  -8.522  1.00 0.00 ? 29 ALA A O    14 
ATOM   9858  C  CB   . ALA A 1 29 ? 4.434   -2.426  -9.509  1.00 0.00 ? 29 ALA A CB   14 
ATOM   9859  H  H    . ALA A 1 29 ? 3.452   -2.736  -7.175  1.00 0.00 ? 29 ALA A H    14 
ATOM   9860  H  HA   . ALA A 1 29 ? 6.136   -3.130  -8.339  1.00 0.00 ? 29 ALA A HA   14 
ATOM   9861  H  HB1  . ALA A 1 29 ? 3.947   -3.414  -9.614  1.00 0.00 ? 29 ALA A HB1  14 
ATOM   9862  H  HB2  . ALA A 1 29 ? 3.626   -1.669  -9.475  1.00 0.00 ? 29 ALA A HB2  14 
ATOM   9863  H  HB3  . ALA A 1 29 ? 4.999   -2.252  -10.446 1.00 0.00 ? 29 ALA A HB3  14 
ATOM   9864  N  N    . LYS A 1 30 ? 5.248   -0.043  -7.651  1.00 0.00 ? 30 LYS A N    14 
ATOM   9865  C  CA   . LYS A 1 30 ? 5.708   1.315   -7.379  1.00 0.00 ? 30 LYS A CA   14 
ATOM   9866  C  C    . LYS A 1 30 ? 7.010   1.399   -6.607  1.00 0.00 ? 30 LYS A C    14 
ATOM   9867  O  O    . LYS A 1 30 ? 8.056   1.804   -7.127  1.00 0.00 ? 30 LYS A O    14 
ATOM   9868  C  CB   . LYS A 1 30 ? 4.607   2.057   -6.553  1.00 0.00 ? 30 LYS A CB   14 
ATOM   9869  C  CG   . LYS A 1 30 ? 4.254   3.483   -7.034  1.00 0.00 ? 30 LYS A CG   14 
ATOM   9870  C  CD   . LYS A 1 30 ? 4.576   3.806   -8.494  1.00 0.00 ? 30 LYS A CD   14 
ATOM   9871  C  CE   . LYS A 1 30 ? 5.221   5.196   -8.596  1.00 0.00 ? 30 LYS A CE   14 
ATOM   9872  N  NZ   . LYS A 1 30 ? 5.302   5.601   -10.012 1.00 0.00 ? 30 LYS A NZ   14 
ATOM   9873  H  H    . LYS A 1 30 ? 4.214   -0.313  -7.521  1.00 0.00 ? 30 LYS A H    14 
ATOM   9874  H  HA   . LYS A 1 30 ? 5.876   1.818   -8.350  1.00 0.00 ? 30 LYS A HA   14 
ATOM   9875  H  HB2  . LYS A 1 30 ? 3.678   1.435   -6.541  1.00 0.00 ? 30 LYS A HB2  14 
ATOM   9876  H  HB3  . LYS A 1 30 ? 4.916   2.086   -5.477  1.00 0.00 ? 30 LYS A HB3  14 
ATOM   9877  H  HG2  . LYS A 1 30 ? 3.164   3.670   -6.908  1.00 0.00 ? 30 LYS A HG2  14 
ATOM   9878  H  HG3  . LYS A 1 30 ? 4.744   4.231   -6.366  1.00 0.00 ? 30 LYS A HG3  14 
ATOM   9879  H  HD2  . LYS A 1 30 ? 5.240   3.021   -8.914  1.00 0.00 ? 30 LYS A HD2  14 
ATOM   9880  H  HD3  . LYS A 1 30 ? 3.644   3.772   -9.100  1.00 0.00 ? 30 LYS A HD3  14 
ATOM   9881  H  HE2  . LYS A 1 30 ? 4.636   5.939   -8.014  1.00 0.00 ? 30 LYS A HE2  14 
ATOM   9882  H  HE3  . LYS A 1 30 ? 6.238   5.199   -8.151  1.00 0.00 ? 30 LYS A HE3  14 
ATOM   9883  H  HZ1  . LYS A 1 30 ? 5.600   4.795   -10.581 1.00 0.00 ? 30 LYS A HZ1  14 
ATOM   9884  H  HZ2  . LYS A 1 30 ? 4.378   5.923   -10.333 1.00 0.00 ? 30 LYS A HZ2  14 
ATOM   9885  H  HZ3  . LYS A 1 30 ? 5.986   6.364   -10.112 1.00 0.00 ? 30 LYS A HZ3  14 
ATOM   9886  N  N    . CYS A 1 31 ? 6.938   1.097   -5.323  1.00 0.00 ? 31 CYS A N    14 
ATOM   9887  C  CA   . CYS A 1 31 ? 8.060   1.311   -4.411  1.00 0.00 ? 31 CYS A CA   14 
ATOM   9888  C  C    . CYS A 1 31 ? 9.277   0.526   -4.842  1.00 0.00 ? 31 CYS A C    14 
ATOM   9889  O  O    . CYS A 1 31 ? 10.412  1.015   -4.783  1.00 0.00 ? 31 CYS A O    14 
ATOM   9890  C  CB   . CYS A 1 31 ? 7.600   0.985   -2.974  1.00 0.00 ? 31 CYS A CB   14 
ATOM   9891  S  SG   . CYS A 1 31 ? 6.179   2.008   -2.525  1.00 0.00 ? 31 CYS A SG   14 
ATOM   9892  H  H    . CYS A 1 31 ? 5.997   0.746   -4.981  1.00 0.00 ? 31 CYS A H    14 
ATOM   9893  H  HA   . CYS A 1 31 ? 8.344   2.377   -4.462  1.00 0.00 ? 31 CYS A HA   14 
ATOM   9894  H  HB2  . CYS A 1 31 ? 7.313   -0.076  -2.875  1.00 0.00 ? 31 CYS A HB2  14 
ATOM   9895  H  HB3  . CYS A 1 31 ? 8.409   1.144   -2.233  1.00 0.00 ? 31 CYS A HB3  14 
ATOM   9896  N  N    . LEU A 1 32 ? 9.057   -0.679  -5.329  1.00 0.00 ? 32 LEU A N    14 
ATOM   9897  C  CA   . LEU A 1 32 ? 10.166  -1.520  -5.793  1.00 0.00 ? 32 LEU A CA   14 
ATOM   9898  C  C    . LEU A 1 32 ? 10.892  -0.836  -6.938  1.00 0.00 ? 32 LEU A C    14 
ATOM   9899  O  O    . LEU A 1 32 ? 12.126  -0.828  -7.021  1.00 0.00 ? 32 LEU A O    14 
ATOM   9900  C  CB   . LEU A 1 32 ? 9.635   -2.929  -6.178  1.00 0.00 ? 32 LEU A CB   14 
ATOM   9901  C  CG   . LEU A 1 32 ? 10.644  -4.071  -6.471  1.00 0.00 ? 32 LEU A CG   14 
ATOM   9902  C  CD1  . LEU A 1 32 ? 9.973   -5.302  -7.110  1.00 0.00 ? 32 LEU A CD1  14 
ATOM   9903  C  CD2  . LEU A 1 32 ? 11.771  -3.571  -7.384  1.00 0.00 ? 32 LEU A CD2  14 
ATOM   9904  H  H    . LEU A 1 32 ? 8.039   -0.962  -5.418  1.00 0.00 ? 32 LEU A H    14 
ATOM   9905  H  HA   . LEU A 1 32 ? 10.913  -1.570  -4.984  1.00 0.00 ? 32 LEU A HA   14 
ATOM   9906  H  HB2  . LEU A 1 32 ? 8.954   -3.277  -5.371  1.00 0.00 ? 32 LEU A HB2  14 
ATOM   9907  H  HB3  . LEU A 1 32 ? 8.977   -2.818  -7.066  1.00 0.00 ? 32 LEU A HB3  14 
ATOM   9908  H  HG   . LEU A 1 32 ? 11.098  -4.389  -5.510  1.00 0.00 ? 32 LEU A HG   14 
ATOM   9909  H  HD11 . LEU A 1 32 ? 9.076   -5.608  -6.539  1.00 0.00 ? 32 LEU A HD11 14 
ATOM   9910  H  HD12 . LEU A 1 32 ? 9.625   -5.096  -8.138  1.00 0.00 ? 32 LEU A HD12 14 
ATOM   9911  H  HD13 . LEU A 1 32 ? 10.650  -6.174  -7.151  1.00 0.00 ? 32 LEU A HD13 14 
ATOM   9912  H  HD21 . LEU A 1 32 ? 12.252  -2.659  -6.980  1.00 0.00 ? 32 LEU A HD21 14 
ATOM   9913  H  HD22 . LEU A 1 32 ? 12.569  -4.326  -7.521  1.00 0.00 ? 32 LEU A HD22 14 
ATOM   9914  H  HD23 . LEU A 1 32 ? 11.396  -3.307  -8.391  1.00 0.00 ? 32 LEU A HD23 14 
ATOM   9915  N  N    . LYS A 1 33 ? 10.120  -0.181  -7.785  1.00 0.00 ? 33 LYS A N    14 
ATOM   9916  C  CA   . LYS A 1 33 ? 10.676  0.497   -8.955  1.00 0.00 ? 33 LYS A CA   14 
ATOM   9917  C  C    . LYS A 1 33 ? 11.548  1.662   -8.527  1.00 0.00 ? 33 LYS A C    14 
ATOM   9918  O  O    . LYS A 1 33 ? 12.510  2.069   -9.191  1.00 0.00 ? 33 LYS A O    14 
ATOM   9919  C  CB   . LYS A 1 33 ? 9.535   1.010   -9.879  1.00 0.00 ? 33 LYS A CB   14 
ATOM   9920  C  CG   . LYS A 1 33 ? 8.790   -0.095  -10.674 1.00 0.00 ? 33 LYS A CG   14 
ATOM   9921  C  CD   . LYS A 1 33 ? 8.619   0.161   -12.173 1.00 0.00 ? 33 LYS A CD   14 
ATOM   9922  C  CE   . LYS A 1 33 ? 7.197   -0.238  -12.592 1.00 0.00 ? 33 LYS A CE   14 
ATOM   9923  N  NZ   . LYS A 1 33 ? 7.184   -0.585  -14.024 1.00 0.00 ? 33 LYS A NZ   14 
ATOM   9924  H  H    . LYS A 1 33 ? 9.097   -0.101  -7.501  1.00 0.00 ? 33 LYS A H    14 
ATOM   9925  H  HA   . LYS A 1 33 ? 11.325  -0.215  -9.491  1.00 0.00 ? 33 LYS A HA   14 
ATOM   9926  H  HB2  . LYS A 1 33 ? 8.794   1.570   -9.273  1.00 0.00 ? 33 LYS A HB2  14 
ATOM   9927  H  HB3  . LYS A 1 33 ? 9.948   1.761   -10.587 1.00 0.00 ? 33 LYS A HB3  14 
ATOM   9928  H  HG2  . LYS A 1 33 ? 9.332   -1.060  -10.583 1.00 0.00 ? 33 LYS A HG2  14 
ATOM   9929  H  HG3  . LYS A 1 33 ? 7.797   -0.280  -10.206 1.00 0.00 ? 33 LYS A HG3  14 
ATOM   9930  H  HD2  . LYS A 1 33 ? 8.824   1.226   -12.398 1.00 0.00 ? 33 LYS A HD2  14 
ATOM   9931  H  HD3  . LYS A 1 33 ? 9.365   -0.428  -12.744 1.00 0.00 ? 33 LYS A HD3  14 
ATOM   9932  H  HE2  . LYS A 1 33 ? 6.839   -1.095  -11.983 1.00 0.00 ? 33 LYS A HE2  14 
ATOM   9933  H  HE3  . LYS A 1 33 ? 6.478   0.587   -12.402 1.00 0.00 ? 33 LYS A HE3  14 
ATOM   9934  H  HZ1  . LYS A 1 33 ? 8.033   -1.121  -14.255 1.00 0.00 ? 33 LYS A HZ1  14 
ATOM   9935  H  HZ2  . LYS A 1 33 ? 6.351   -1.154  -14.233 1.00 0.00 ? 33 LYS A HZ2  14 
ATOM   9936  H  HZ3  . LYS A 1 33 ? 7.160   0.278   -14.587 1.00 0.00 ? 33 LYS A HZ3  14 
ATOM   9937  N  N    . ASN A 1 34 ? 11.190  2.243   -7.401  1.00 0.00 ? 34 ASN A N    14 
ATOM   9938  C  CA   . ASN A 1 34 ? 11.744  3.504   -6.917  1.00 0.00 ? 34 ASN A CA   14 
ATOM   9939  C  C    . ASN A 1 34 ? 12.514  3.364   -5.628  1.00 0.00 ? 34 ASN A C    14 
ATOM   9940  O  O    . ASN A 1 34 ? 12.941  4.368   -5.031  1.00 0.00 ? 34 ASN A O    14 
ATOM   9941  C  CB   . ASN A 1 34 ? 10.529  4.473   -6.718  1.00 0.00 ? 34 ASN A CB   14 
ATOM   9942  C  CG   . ASN A 1 34 ? 9.635   4.669   -7.947  1.00 0.00 ? 34 ASN A CG   14 
ATOM   9943  O  OD1  . ASN A 1 34 ? 9.188   3.716   -8.575  1.00 0.00 ? 34 ASN A OD1  14 
ATOM   9944  N  ND2  . ASN A 1 34 ? 9.361   5.874   -8.364  1.00 0.00 ? 34 ASN A ND2  14 
ATOM   9945  H  H    . ASN A 1 34 ? 10.395  1.776   -6.861  1.00 0.00 ? 34 ASN A H    14 
ATOM   9946  H  HA   . ASN A 1 34 ? 12.445  3.900   -7.674  1.00 0.00 ? 34 ASN A HA   14 
ATOM   9947  H  HB2  . ASN A 1 34 ? 9.881   4.071   -5.915  1.00 0.00 ? 34 ASN A HB2  14 
ATOM   9948  H  HB3  . ASN A 1 34 ? 10.872  5.446   -6.325  1.00 0.00 ? 34 ASN A HB3  14 
ATOM   9949  H  HD21 . ASN A 1 34 ? 9.829   6.639   -7.881  1.00 0.00 ? 34 ASN A HD21 14 
ATOM   9950  H  HD22 . ASN A 1 34 ? 8.881   5.877   -9.268  1.00 0.00 ? 34 ASN A HD22 14 
ATOM   9951  N  N    . ASN A 1 35 ? 12.749  2.144   -5.191  1.00 0.00 ? 35 ASN A N    14 
ATOM   9952  C  CA   . ASN A 1 35 ? 13.306  1.876   -3.874  1.00 0.00 ? 35 ASN A CA   14 
ATOM   9953  C  C    . ASN A 1 35 ? 12.713  2.797   -2.823  1.00 0.00 ? 35 ASN A C    14 
ATOM   9954  O  O    . ASN A 1 35 ? 13.298  3.814   -2.422  1.00 0.00 ? 35 ASN A O    14 
ATOM   9955  C  CB   . ASN A 1 35 ? 14.868  2.011   -3.963  1.00 0.00 ? 35 ASN A CB   14 
ATOM   9956  C  CG   . ASN A 1 35 ? 15.598  2.507   -5.217  1.00 0.00 ? 35 ASN A CG   14 
ATOM   9957  O  OD1  . ASN A 1 35 ? 16.616  3.212   -5.145  1.00 0.00 ? 35 ASN A OD1  14 
ATOM   9958  N  ND2  . ASN A 1 35 ? 15.156  2.198   -6.398  1.00 0.00 ? 35 ASN A ND2  14 
ATOM   9959  H  H    . ASN A 1 35 ? 12.596  1.357   -5.885  1.00 0.00 ? 35 ASN A H    14 
ATOM   9960  H  HA   . ASN A 1 35 ? 13.033  0.844   -3.581  1.00 0.00 ? 35 ASN A HA   14 
ATOM   9961  H  HB2  . ASN A 1 35 ? 15.183  2.684   -3.147  1.00 0.00 ? 35 ASN A HB2  14 
ATOM   9962  H  HB3  . ASN A 1 35 ? 15.311  1.033   -3.696  1.00 0.00 ? 35 ASN A HB3  14 
ATOM   9963  H  HD21 . ASN A 1 35 ? 14.381  1.544   -6.470  1.00 0.00 ? 35 ASN A HD21 14 
ATOM   9964  H  HD22 . ASN A 1 35 ? 15.630  2.716   -7.143  1.00 0.00 ? 35 ASN A HD22 14 
ATOM   9965  N  N    . TRP A 1 36 ? 11.517  2.472   -2.376  1.00 0.00 ? 36 TRP A N    14 
ATOM   9966  C  CA   . TRP A 1 36 ? 10.728  3.302   -1.466  1.00 0.00 ? 36 TRP A CA   14 
ATOM   9967  C  C    . TRP A 1 36 ? 10.386  2.532   -0.211  1.00 0.00 ? 36 TRP A C    14 
ATOM   9968  O  O    . TRP A 1 36 ? 10.695  1.334   -0.074  1.00 0.00 ? 36 TRP A O    14 
ATOM   9969  C  CB   . TRP A 1 36 ? 9.428   3.733   -2.206  1.00 0.00 ? 36 TRP A CB   14 
ATOM   9970  C  CG   . TRP A 1 36 ? 9.609   4.905   -3.175  1.00 0.00 ? 36 TRP A CG   14 
ATOM   9971  C  CD1  . TRP A 1 36 ? 10.690  5.812   -3.168  1.00 0.00 ? 36 TRP A CD1  14 
ATOM   9972  C  CD2  . TRP A 1 36 ? 8.781   5.307   -4.201  1.00 0.00 ? 36 TRP A CD2  14 
ATOM   9973  N  NE1  . TRP A 1 36 ? 10.543  6.798   -4.163  1.00 0.00 ? 36 TRP A NE1  14 
ATOM   9974  C  CE2  . TRP A 1 36 ? 9.351   6.465   -4.787  1.00 0.00 ? 36 TRP A CE2  14 
ATOM   9975  C  CE3  . TRP A 1 36 ? 7.583   4.750   -4.717  1.00 0.00 ? 36 TRP A CE3  14 
ATOM   9976  C  CZ2  . TRP A 1 36 ? 8.689   7.112   -5.853  1.00 0.00 ? 36 TRP A CZ2  14 
ATOM   9977  C  CZ3  . TRP A 1 36 ? 6.978   5.378   -5.807  1.00 0.00 ? 36 TRP A CZ3  14 
ATOM   9978  C  CH2  . TRP A 1 36 ? 7.507   6.557   -6.351  1.00 0.00 ? 36 TRP A CH2  14 
ATOM   9979  H  H    . TRP A 1 36 ? 11.143  1.528   -2.682  1.00 0.00 ? 36 TRP A H    14 
ATOM   9980  H  HA   . TRP A 1 36 ? 11.329  4.183   -1.174  1.00 0.00 ? 36 TRP A HA   14 
ATOM   9981  H  HB2  . TRP A 1 36 ? 9.006   2.868   -2.754  1.00 0.00 ? 36 TRP A HB2  14 
ATOM   9982  H  HB3  . TRP A 1 36 ? 8.629   4.015   -1.492  1.00 0.00 ? 36 TRP A HB3  14 
ATOM   9983  H  HD1  . TRP A 1 36 ? 11.539  5.723   -2.500  1.00 0.00 ? 36 TRP A HD1  14 
ATOM   9984  H  HE1  . TRP A 1 36 ? 11.181  7.569   -4.390  1.00 0.00 ? 36 TRP A HE1  14 
ATOM   9985  H  HE3  . TRP A 1 36 ? 7.158   3.849   -4.299  1.00 0.00 ? 36 TRP A HE3  14 
ATOM   9986  H  HZ2  . TRP A 1 36 ? 9.092   8.020   -6.275  1.00 0.00 ? 36 TRP A HZ2  14 
ATOM   9987  H  HZ3  . TRP A 1 36 ? 6.090   4.945   -6.243  1.00 0.00 ? 36 TRP A HZ3  14 
ATOM   9988  H  HH2  . TRP A 1 36 ? 6.995   7.039   -7.171  1.00 0.00 ? 36 TRP A HH2  14 
ATOM   9989  N  N    . GLU A 1 37 ? 9.720   3.181   0.725   1.00 0.00 ? 37 GLU A N    14 
ATOM   9990  C  CA   . GLU A 1 37 ? 9.360   2.555   1.995   1.00 0.00 ? 37 GLU A CA   14 
ATOM   9991  C  C    . GLU A 1 37 ? 7.893   2.201   2.028   1.00 0.00 ? 37 GLU A C    14 
ATOM   9992  O  O    . GLU A 1 37 ? 7.103   2.736   2.816   1.00 0.00 ? 37 GLU A O    14 
ATOM   9993  C  CB   . GLU A 1 37 ? 9.735   3.531   3.146   1.00 0.00 ? 37 GLU A CB   14 
ATOM   9994  C  CG   . GLU A 1 37 ? 9.413   3.080   4.610   1.00 0.00 ? 37 GLU A CG   14 
ATOM   9995  C  CD   . GLU A 1 37 ? 8.583   4.011   5.496   1.00 0.00 ? 37 GLU A CD   14 
ATOM   9996  O  OE1  . GLU A 1 37 ? 7.372   4.066   5.178   1.00 0.00 ? 37 GLU A OE1  14 
ATOM   9997  O  OE2  . GLU A 1 37 ? 9.059   4.643   6.431   1.00 0.00 ? 37 GLU A OE2  14 
ATOM   9998  H  H    . GLU A 1 37 ? 9.494   4.197   0.514   1.00 0.00 ? 37 GLU A H    14 
ATOM   9999  H  HA   . GLU A 1 37 ? 9.935   1.616   2.104   1.00 0.00 ? 37 GLU A HA   14 
ATOM   10000 H  HB2  . GLU A 1 37 ? 10.818  3.749   3.071   1.00 0.00 ? 37 GLU A HB2  14 
ATOM   10001 H  HB3  . GLU A 1 37 ? 9.246   4.508   2.958   1.00 0.00 ? 37 GLU A HB3  14 
ATOM   10002 H  HG2  . GLU A 1 37 ? 8.888   2.106   4.591   1.00 0.00 ? 37 GLU A HG2  14 
ATOM   10003 H  HG3  . GLU A 1 37 ? 10.352  2.869   5.158   1.00 0.00 ? 37 GLU A HG3  14 
ATOM   10004 N  N    . CYS A 1 38 ? 7.497   1.310   1.139   1.00 0.00 ? 38 CYS A N    14 
ATOM   10005 C  CA   . CYS A 1 38 ? 6.145   0.769   1.115   1.00 0.00 ? 38 CYS A CA   14 
ATOM   10006 C  C    . CYS A 1 38 ? 5.663   0.382   2.496   1.00 0.00 ? 38 CYS A C    14 
ATOM   10007 O  O    . CYS A 1 38 ? 6.071   -0.619  3.097   1.00 0.00 ? 38 CYS A O    14 
ATOM   10008 C  CB   . CYS A 1 38 ? 6.076   -0.425  0.142   1.00 0.00 ? 38 CYS A CB   14 
ATOM   10009 S  SG   . CYS A 1 38 ? 4.333   -0.771  -0.228  1.00 0.00 ? 38 CYS A SG   14 
ATOM   10010 H  H    . CYS A 1 38 ? 8.198   1.049   0.389   1.00 0.00 ? 38 CYS A H    14 
ATOM   10011 H  HA   . CYS A 1 38 ? 5.469   1.570   0.742   1.00 0.00 ? 38 CYS A HA   14 
ATOM   10012 H  HB2  . CYS A 1 38 ? 6.595   -0.207  -0.808  1.00 0.00 ? 38 CYS A HB2  14 
ATOM   10013 H  HB3  . CYS A 1 38 ? 6.562   -1.334  0.551   1.00 0.00 ? 38 CYS A HB3  14 
ATOM   10014 N  N    . ARG A 1 39 ? 4.738   1.173   3.008   1.00 0.00 ? 39 ARG A N    14 
ATOM   10015 C  CA   . ARG A 1 39 ? 3.965   0.828   4.196   1.00 0.00 ? 39 ARG A CA   14 
ATOM   10016 C  C    . ARG A 1 39 ? 2.637   0.235   3.778   1.00 0.00 ? 39 ARG A C    14 
ATOM   10017 O  O    . ARG A 1 39 ? 2.122   0.535   2.699   1.00 0.00 ? 39 ARG A O    14 
ATOM   10018 C  CB   . ARG A 1 39 ? 3.818   2.098   5.082   1.00 0.00 ? 39 ARG A CB   14 
ATOM   10019 C  CG   . ARG A 1 39 ? 3.955   1.837   6.605   1.00 0.00 ? 39 ARG A CG   14 
ATOM   10020 C  CD   . ARG A 1 39 ? 5.319   2.259   7.166   1.00 0.00 ? 39 ARG A CD   14 
ATOM   10021 N  NE   . ARG A 1 39 ? 5.365   1.895   8.605   1.00 0.00 ? 39 ARG A NE   14 
ATOM   10022 C  CZ   . ARG A 1 39 ? 6.458   1.853   9.355   1.00 0.00 ? 39 ARG A CZ   14 
ATOM   10023 N  NH1  . ARG A 1 39 ? 7.654   2.128   8.924   1.00 0.00 ? 39 ARG A NH1  14 
ATOM   10024 N  NH2  . ARG A 1 39 ? 6.319   1.519   10.588  1.00 0.00 ? 39 ARG A NH2  14 
ATOM   10025 H  H    . ARG A 1 39 ? 4.600   2.100   2.515   1.00 0.00 ? 39 ARG A H    14 
ATOM   10026 H  HA   . ARG A 1 39 ? 4.517   0.049   4.748   1.00 0.00 ? 39 ARG A HA   14 
ATOM   10027 H  HB2  . ARG A 1 39 ? 4.577   2.847   4.789   1.00 0.00 ? 39 ARG A HB2  14 
ATOM   10028 H  HB3  . ARG A 1 39 ? 2.846   2.583   4.871   1.00 0.00 ? 39 ARG A HB3  14 
ATOM   10029 H  HG2  . ARG A 1 39 ? 3.165   2.373   7.173   1.00 0.00 ? 39 ARG A HG2  14 
ATOM   10030 H  HG3  . ARG A 1 39 ? 3.783   0.762   6.825   1.00 0.00 ? 39 ARG A HG3  14 
ATOM   10031 H  HD2  . ARG A 1 39 ? 6.137   1.755   6.613   1.00 0.00 ? 39 ARG A HD2  14 
ATOM   10032 H  HD3  . ARG A 1 39 ? 5.467   3.351   7.038   1.00 0.00 ? 39 ARG A HD3  14 
ATOM   10033 H  HE   . ARG A 1 39 ? 4.472   1.655   9.059   1.00 0.00 ? 39 ARG A HE   14 
ATOM   10034 H  HH11 . ARG A 1 39 ? 7.675   2.379   7.935   1.00 0.00 ? 39 ARG A HH11 14 
ATOM   10035 H  HH12 . ARG A 1 39 ? 8.416   2.063   9.596   1.00 0.00 ? 39 ARG A HH12 14 
ATOM   10036 H  HH21 . ARG A 1 39 ? 5.344   1.324   10.824  1.00 0.00 ? 39 ARG A HH21 14 
ATOM   10037 H  HH22 . ARG A 1 39 ? 7.154   1.488   11.170  1.00 0.00 ? 39 ARG A HH22 14 
ATOM   10038 N  N    . TYR A 1 40 ? 2.101   -0.693  4.549   1.00 0.00 ? 40 TYR A N    14 
ATOM   10039 C  CA   . TYR A 1 40 ? 0.754   -1.218  4.353   1.00 0.00 ? 40 TYR A CA   14 
ATOM   10040 C  C    . TYR A 1 40 ? -0.115  -1.027  5.577   1.00 0.00 ? 40 TYR A C    14 
ATOM   10041 O  O    . TYR A 1 40 ? -1.329  -0.792  5.482   1.00 0.00 ? 40 TYR A O    14 
ATOM   10042 C  CB   . TYR A 1 40 ? 0.802   -2.746  4.044   1.00 0.00 ? 40 TYR A CB   14 
ATOM   10043 C  CG   . TYR A 1 40 ? 0.934   -3.179  2.580   1.00 0.00 ? 40 TYR A CG   14 
ATOM   10044 C  CD1  . TYR A 1 40 ? 1.520   -2.320  1.649   1.00 0.00 ? 40 TYR A CD1  14 
ATOM   10045 C  CD2  . TYR A 1 40 ? 0.418   -4.412  2.147   1.00 0.00 ? 40 TYR A CD2  14 
ATOM   10046 C  CE1  . TYR A 1 40 ? 1.597   -2.686  0.308   1.00 0.00 ? 40 TYR A CE1  14 
ATOM   10047 C  CE2  . TYR A 1 40 ? 0.496   -4.777  0.800   1.00 0.00 ? 40 TYR A CE2  14 
ATOM   10048 C  CZ   . TYR A 1 40 ? 0.929   -3.827  -0.131  1.00 0.00 ? 40 TYR A CZ   14 
ATOM   10049 O  OH   . TYR A 1 40 ? 0.688   -4.007  -1.464  1.00 0.00 ? 40 TYR A OH   14 
ATOM   10050 H  H    . TYR A 1 40 ? 2.760   -1.098  5.271   1.00 0.00 ? 40 TYR A H    14 
ATOM   10051 H  HA   . TYR A 1 40 ? 0.280   -0.672  3.517   1.00 0.00 ? 40 TYR A HA   14 
ATOM   10052 H  HB2  . TYR A 1 40 ? 1.618   -3.213  4.644   1.00 0.00 ? 40 TYR A HB2  14 
ATOM   10053 H  HB3  . TYR A 1 40 ? -0.112  -3.235  4.453   1.00 0.00 ? 40 TYR A HB3  14 
ATOM   10054 H  HD1  . TYR A 1 40 ? 2.322   -1.611  2.019   1.00 0.00 ? 40 TYR A HD1  14 
ATOM   10055 H  HD2  . TYR A 1 40 ? -0.086  -5.069  2.849   1.00 0.00 ? 40 TYR A HD2  14 
ATOM   10056 H  HE1  . TYR A 1 40 ? 1.921   -1.947  -0.415  1.00 0.00 ? 40 TYR A HE1  14 
ATOM   10057 H  HE2  . TYR A 1 40 ? -0.035  -5.659  0.463   1.00 0.00 ? 40 TYR A HE2  14 
ATOM   10058 H  HH   . TYR A 1 40 ? 0.500   -3.152  -1.856  1.00 0.00 ? 40 TYR A HH   14 
ATOM   10059 N  N    . SER A 1 41 ? 0.481   -1.078  6.751   1.00 0.00 ? 41 SER A N    14 
ATOM   10060 C  CA   . SER A 1 41 ? -0.211  -1.126  8.038   1.00 0.00 ? 41 SER A CA   14 
ATOM   10061 C  C    . SER A 1 41 ? 0.699   -1.710  9.099   1.00 0.00 ? 41 SER A C    14 
ATOM   10062 O  O    . SER A 1 41 ? 1.867   -2.039  8.850   1.00 0.00 ? 41 SER A O    14 
ATOM   10063 C  CB   . SER A 1 41 ? -1.542  -1.914  7.947   1.00 0.00 ? 41 SER A CB   14 
ATOM   10064 O  OG   . SER A 1 41 ? -1.347  -3.307  7.677   1.00 0.00 ? 41 SER A OG   14 
ATOM   10065 H  H    . SER A 1 41 ? 1.551   -1.021  6.723   1.00 0.00 ? 41 SER A H    14 
ATOM   10066 H  HA   . SER A 1 41 ? -0.440  -0.088  8.338   1.00 0.00 ? 41 SER A HA   14 
ATOM   10067 H  HB2  . SER A 1 41 ? -2.098  -1.819  8.900   1.00 0.00 ? 41 SER A HB2  14 
ATOM   10068 H  HB3  . SER A 1 41 ? -2.213  -1.479  7.181   1.00 0.00 ? 41 SER A HB3  14 
ATOM   10069 H  HG   . SER A 1 41 ? -0.937  -3.376  6.810   1.00 0.00 ? 41 SER A HG   14 
ATOM   10070 N  N    . PRO A 1 42 ? 0.186   -1.856  10.304  1.00 0.00 ? 42 PRO A N    14 
ATOM   10071 C  CA   . PRO A 1 42 ? 0.882   -2.480  11.515  1.00 0.00 ? 42 PRO A CA   14 
ATOM   10072 C  C    . PRO A 1 42 ? 1.748   -3.678  11.197  1.00 0.00 ? 42 PRO A C    14 
ATOM   10073 O  O    . PRO A 1 42 ? 2.806   -3.900  11.799  1.00 0.00 ? 42 PRO A O    14 
ATOM   10074 C  CB   . PRO A 1 42 ? -0.238  -2.919  12.447  1.00 0.00 ? 42 PRO A CB   14 
ATOM   10075 C  CG   . PRO A 1 42 ? -1.240  -1.768  12.243  1.00 0.00 ? 42 PRO A CG   14 
ATOM   10076 C  CD   . PRO A 1 42 ? -1.171  -1.457  10.745  1.00 0.00 ? 42 PRO A CD   14 
ATOM   10077 H  HA   . PRO A 1 42 ? 1.517   -1.742  11.985  1.00 0.00 ? 42 PRO A HA   14 
ATOM   10078 H  HB2  . PRO A 1 42 ? -0.692  -3.847  12.061  1.00 0.00 ? 42 PRO A HB2  14 
ATOM   10079 H  HB3  . PRO A 1 42 ? 0.123   -2.904  13.482  1.00 0.00 ? 42 PRO A HB3  14 
ATOM   10080 H  HG2  . PRO A 1 42 ? -2.299  -2.073  12.320  1.00 0.00 ? 42 PRO A HG2  14 
ATOM   10081 H  HG3  . PRO A 1 42 ? -0.898  -0.941  12.886  1.00 0.00 ? 42 PRO A HG3  14 
ATOM   10082 H  HD2  . PRO A 1 42 ? -1.927  -2.057  10.203  1.00 0.00 ? 42 PRO A HD2  14 
ATOM   10083 H  HD3  . PRO A 1 42 ? -1.290  -0.370  10.594  1.00 0.00 ? 42 PRO A HD3  14 
ATOM   10084 N  N    . LYS A 1 43 ? 1.330   -4.460  10.216  1.00 0.00 ? 43 LYS A N    14 
ATOM   10085 C  CA   . LYS A 1 43 ? 2.141   -5.551  9.682   1.00 0.00 ? 43 LYS A CA   14 
ATOM   10086 C  C    . LYS A 1 43 ? 1.504   -6.144  8.447   1.00 0.00 ? 43 LYS A C    14 
ATOM   10087 O  O    . LYS A 1 43 ? 0.246   -6.271  8.332   1.00 0.00 ? 43 LYS A O    14 
ATOM   10088 C  CB   . LYS A 1 43 ? 2.347   -6.636  10.774  1.00 0.00 ? 43 LYS A CB   14 
ATOM   10089 C  CG   . LYS A 1 43 ? 1.037   -7.037  11.497  1.00 0.00 ? 43 LYS A CG   14 
ATOM   10090 C  CD   . LYS A 1 43 ? 0.790   -6.318  12.826  1.00 0.00 ? 43 LYS A CD   14 
ATOM   10091 C  CE   . LYS A 1 43 ? -0.427  -6.944  13.520  1.00 0.00 ? 43 LYS A CE   14 
ATOM   10092 N  NZ   . LYS A 1 43 ? -1.144  -5.906  14.281  1.00 0.00 ? 43 LYS A NZ   14 
ATOM   10093 O  OXT  . LYS A 1 43 ? 2.303   -6.510  7.530   1.00 0.00 ? 43 LYS A OXT  14 
ATOM   10094 H  H    . LYS A 1 43 ? 0.349   -4.262  9.855   1.00 0.00 ? 43 LYS A H    14 
ATOM   10095 H  HA   . LYS A 1 43 ? 3.124   -5.139  9.382   1.00 0.00 ? 43 LYS A HA   14 
ATOM   10096 H  HB2  . LYS A 1 43 ? 2.801   -7.539  10.320  1.00 0.00 ? 43 LYS A HB2  14 
ATOM   10097 H  HB3  . LYS A 1 43 ? 3.094   -6.283  11.514  1.00 0.00 ? 43 LYS A HB3  14 
ATOM   10098 H  HG2  . LYS A 1 43 ? 0.163   -6.815  10.856  1.00 0.00 ? 43 LYS A HG2  14 
ATOM   10099 H  HG3  . LYS A 1 43 ? 1.018   -8.134  11.651  1.00 0.00 ? 43 LYS A HG3  14 
ATOM   10100 H  HD2  . LYS A 1 43 ? 1.696   -6.381  13.461  1.00 0.00 ? 43 LYS A HD2  14 
ATOM   10101 H  HD3  . LYS A 1 43 ? 0.614   -5.238  12.641  1.00 0.00 ? 43 LYS A HD3  14 
ATOM   10102 H  HE2  . LYS A 1 43 ? -1.101  -7.412  12.773  1.00 0.00 ? 43 LYS A HE2  14 
ATOM   10103 H  HE3  . LYS A 1 43 ? -0.121  -7.762  14.205  1.00 0.00 ? 43 LYS A HE3  14 
ATOM   10104 H  HZ1  . LYS A 1 43 ? -1.172  -5.035  13.733  1.00 0.00 ? 43 LYS A HZ1  14 
ATOM   10105 H  HZ2  . LYS A 1 43 ? -2.106  -6.223  14.471  1.00 0.00 ? 43 LYS A HZ2  14 
ATOM   10106 H  HZ3  . LYS A 1 43 ? -0.658  -5.735  15.174  1.00 0.00 ? 43 LYS A HZ3  14 
HETATM 10107 CD CD   . CD  B 2 .  ? 1.166   0.918   -3.662  1.00 0.00 ? 44 CD  A CD   14 
HETATM 10108 CD CD   . CD  C 2 .  ? 4.106   0.782   -2.108  1.00 0.00 ? 45 CD  A CD   14 
ATOM   10109 N  N    . MET A 1 1  ? -16.583 4.924   2.379   1.00 0.00 ? 1  MET A N    15 
ATOM   10110 C  CA   . MET A 1 1  ? -16.062 6.287   2.420   1.00 0.00 ? 1  MET A CA   15 
ATOM   10111 C  C    . MET A 1 1  ? -15.797 6.719   3.845   1.00 0.00 ? 1  MET A C    15 
ATOM   10112 O  O    . MET A 1 1  ? -16.355 7.707   4.338   1.00 0.00 ? 1  MET A O    15 
ATOM   10113 C  CB   . MET A 1 1  ? -17.057 7.252   1.719   1.00 0.00 ? 1  MET A CB   15 
ATOM   10114 C  CG   . MET A 1 1  ? -16.460 8.580   1.206   1.00 0.00 ? 1  MET A CG   15 
ATOM   10115 S  SD   . MET A 1 1  ? -15.701 8.324   -0.406  1.00 0.00 ? 1  MET A SD   15 
ATOM   10116 C  CE   . MET A 1 1  ? -13.981 8.541   0.073   1.00 0.00 ? 1  MET A CE   15 
ATOM   10117 H  H1   . MET A 1 1  ? -16.243 4.399   3.198   1.00 0.00 ? 1  MET A H1   15 
ATOM   10118 H  H2   . MET A 1 1  ? -17.613 4.948   2.392   1.00 0.00 ? 1  MET A H2   15 
ATOM   10119 H  H3   . MET A 1 1  ? -16.262 4.458   1.518   1.00 0.00 ? 1  MET A H3   15 
ATOM   10120 H  HA   . MET A 1 1  ? -15.092 6.313   1.890   1.00 0.00 ? 1  MET A HA   15 
ATOM   10121 H  HB2  . MET A 1 1  ? -17.551 6.733   0.873   1.00 0.00 ? 1  MET A HB2  15 
ATOM   10122 H  HB3  . MET A 1 1  ? -17.880 7.501   2.416   1.00 0.00 ? 1  MET A HB3  15 
ATOM   10123 H  HG2  . MET A 1 1  ? -17.231 9.369   1.124   1.00 0.00 ? 1  MET A HG2  15 
ATOM   10124 H  HG3  . MET A 1 1  ? -15.698 8.954   1.915   1.00 0.00 ? 1  MET A HG3  15 
ATOM   10125 H  HE1  . MET A 1 1  ? -13.874 8.539   1.173   1.00 0.00 ? 1  MET A HE1  15 
ATOM   10126 H  HE2  . MET A 1 1  ? -13.361 7.724   -0.338  1.00 0.00 ? 1  MET A HE2  15 
ATOM   10127 H  HE3  . MET A 1 1  ? -13.589 9.499   -0.312  1.00 0.00 ? 1  MET A HE3  15 
ATOM   10128 N  N    . LYS A 1 2  ? -14.974 5.964   4.544   1.00 0.00 ? 2  LYS A N    15 
ATOM   10129 C  CA   . LYS A 1 2  ? -14.466 6.296   5.875   1.00 0.00 ? 2  LYS A CA   15 
ATOM   10130 C  C    . LYS A 1 2  ? -15.365 5.758   6.965   1.00 0.00 ? 2  LYS A C    15 
ATOM   10131 O  O    . LYS A 1 2  ? -14.888 5.273   8.007   1.00 0.00 ? 2  LYS A O    15 
ATOM   10132 C  CB   . LYS A 1 2  ? -14.274 7.832   6.036   1.00 0.00 ? 2  LYS A CB   15 
ATOM   10133 C  CG   . LYS A 1 2  ? -13.272 8.217   7.156   1.00 0.00 ? 2  LYS A CG   15 
ATOM   10134 C  CD   . LYS A 1 2  ? -11.972 7.406   7.179   1.00 0.00 ? 2  LYS A CD   15 
ATOM   10135 C  CE   . LYS A 1 2  ? -11.195 7.657   5.880   1.00 0.00 ? 2  LYS A CE   15 
ATOM   10136 N  NZ   . LYS A 1 2  ? -9.969  6.839   5.878   1.00 0.00 ? 2  LYS A NZ   15 
ATOM   10137 H  H    . LYS A 1 2  ? -14.684 5.044   4.071   1.00 0.00 ? 2  LYS A H    15 
ATOM   10138 H  HA   . LYS A 1 2  ? -13.481 5.797   5.991   1.00 0.00 ? 2  LYS A HA   15 
ATOM   10139 H  HB2  . LYS A 1 2  ? -13.931 8.267   5.078   1.00 0.00 ? 2  LYS A HB2  15 
ATOM   10140 H  HB3  . LYS A 1 2  ? -15.254 8.312   6.235   1.00 0.00 ? 2  LYS A HB3  15 
ATOM   10141 H  HG2  . LYS A 1 2  ? -12.973 9.277   7.050   1.00 0.00 ? 2  LYS A HG2  15 
ATOM   10142 H  HG3  . LYS A 1 2  ? -13.776 8.148   8.140   1.00 0.00 ? 2  LYS A HG3  15 
ATOM   10143 H  HD2  . LYS A 1 2  ? -11.374 7.687   8.069   1.00 0.00 ? 2  LYS A HD2  15 
ATOM   10144 H  HD3  . LYS A 1 2  ? -12.202 6.327   7.287   1.00 0.00 ? 2  LYS A HD3  15 
ATOM   10145 H  HE2  . LYS A 1 2  ? -11.825 7.416   4.998   1.00 0.00 ? 2  LYS A HE2  15 
ATOM   10146 H  HE3  . LYS A 1 2  ? -10.927 8.729   5.776   1.00 0.00 ? 2  LYS A HE3  15 
ATOM   10147 H  HZ1  . LYS A 1 2  ? -9.384  7.095   6.686   1.00 0.00 ? 2  LYS A HZ1  15 
ATOM   10148 H  HZ2  . LYS A 1 2  ? -10.220 5.842   5.938   1.00 0.00 ? 2  LYS A HZ2  15 
ATOM   10149 H  HZ3  . LYS A 1 2  ? -9.444  7.008   5.008   1.00 0.00 ? 2  LYS A HZ3  15 
ATOM   10150 N  N    . LEU A 1 3  ? -16.667 5.795   6.755   1.00 0.00 ? 3  LEU A N    15 
ATOM   10151 C  CA   . LEU A 1 3  ? -17.629 5.453   7.800   1.00 0.00 ? 3  LEU A CA   15 
ATOM   10152 C  C    . LEU A 1 3  ? -18.674 4.482   7.293   1.00 0.00 ? 3  LEU A C    15 
ATOM   10153 O  O    . LEU A 1 3  ? -19.591 4.858   6.554   1.00 0.00 ? 3  LEU A O    15 
ATOM   10154 C  CB   . LEU A 1 3  ? -18.304 6.732   8.372   1.00 0.00 ? 3  LEU A CB   15 
ATOM   10155 C  CG   . LEU A 1 3  ? -19.542 6.554   9.293   1.00 0.00 ? 3  LEU A CG   15 
ATOM   10156 C  CD1  . LEU A 1 3  ? -20.822 6.473   8.450   1.00 0.00 ? 3  LEU A CD1  15 
ATOM   10157 C  CD2  . LEU A 1 3  ? -19.435 5.312   10.194  1.00 0.00 ? 3  LEU A CD2  15 
ATOM   10158 H  H    . LEU A 1 3  ? -16.974 6.047   5.772   1.00 0.00 ? 3  LEU A H    15 
ATOM   10159 H  HA   . LEU A 1 3  ? -17.088 4.926   8.608   1.00 0.00 ? 3  LEU A HA   15 
ATOM   10160 H  HB2  . LEU A 1 3  ? -17.543 7.316   8.928   1.00 0.00 ? 3  LEU A HB2  15 
ATOM   10161 H  HB3  . LEU A 1 3  ? -18.592 7.387   7.525   1.00 0.00 ? 3  LEU A HB3  15 
ATOM   10162 H  HG   . LEU A 1 3  ? -19.619 7.450   9.944   1.00 0.00 ? 3  LEU A HG   15 
ATOM   10163 H  HD11 . LEU A 1 3  ? -20.720 7.021   7.494   1.00 0.00 ? 3  LEU A HD11 15 
ATOM   10164 H  HD12 . LEU A 1 3  ? -21.094 5.429   8.200   1.00 0.00 ? 3  LEU A HD12 15 
ATOM   10165 H  HD13 . LEU A 1 3  ? -21.688 6.918   8.975   1.00 0.00 ? 3  LEU A HD13 15 
ATOM   10166 H  HD21 . LEU A 1 3  ? -18.387 4.982   10.320  1.00 0.00 ? 3  LEU A HD21 15 
ATOM   10167 H  HD22 . LEU A 1 3  ? -19.856 5.487   11.201  1.00 0.00 ? 3  LEU A HD22 15 
ATOM   10168 H  HD23 . LEU A 1 3  ? -19.976 4.452   9.756   1.00 0.00 ? 3  LEU A HD23 15 
ATOM   10169 N  N    . LEU A 1 4  ? -18.534 3.221   7.651   1.00 0.00 ? 4  LEU A N    15 
ATOM   10170 C  CA   . LEU A 1 4  ? -19.520 2.167   7.425   1.00 0.00 ? 4  LEU A CA   15 
ATOM   10171 C  C    . LEU A 1 4  ? -18.857 0.805   7.552   1.00 0.00 ? 4  LEU A C    15 
ATOM   10172 O  O    . LEU A 1 4  ? -19.394 -0.131  8.157   1.00 0.00 ? 4  LEU A O    15 
ATOM   10173 C  CB   . LEU A 1 4  ? -20.241 2.277   6.049   1.00 0.00 ? 4  LEU A CB   15 
ATOM   10174 C  CG   . LEU A 1 4  ? -21.078 1.065   5.546   1.00 0.00 ? 4  LEU A CG   15 
ATOM   10175 C  CD1  . LEU A 1 4  ? -21.793 1.440   4.239   1.00 0.00 ? 4  LEU A CD1  15 
ATOM   10176 C  CD2  . LEU A 1 4  ? -20.252 -0.213  5.323   1.00 0.00 ? 4  LEU A CD2  15 
ATOM   10177 H  H    . LEU A 1 4  ? -17.621 3.004   8.184   1.00 0.00 ? 4  LEU A H    15 
ATOM   10178 H  HA   . LEU A 1 4  ? -20.273 2.224   8.233   1.00 0.00 ? 4  LEU A HA   15 
ATOM   10179 H  HB2  . LEU A 1 4  ? -20.919 3.155   6.069   1.00 0.00 ? 4  LEU A HB2  15 
ATOM   10180 H  HB3  . LEU A 1 4  ? -19.485 2.520   5.278   1.00 0.00 ? 4  LEU A HB3  15 
ATOM   10181 H  HG   . LEU A 1 4  ? -21.851 0.847   6.312   1.00 0.00 ? 4  LEU A HG   15 
ATOM   10182 H  HD11 . LEU A 1 4  ? -21.071 1.725   3.451   1.00 0.00 ? 4  LEU A HD11 15 
ATOM   10183 H  HD12 . LEU A 1 4  ? -22.383 0.595   3.836   1.00 0.00 ? 4  LEU A HD12 15 
ATOM   10184 H  HD13 . LEU A 1 4  ? -22.488 2.292   4.367   1.00 0.00 ? 4  LEU A HD13 15 
ATOM   10185 H  HD21 . LEU A 1 4  ? -19.174 0.006   5.219   1.00 0.00 ? 4  LEU A HD21 15 
ATOM   10186 H  HD22 . LEU A 1 4  ? -20.371 -0.938  6.150   1.00 0.00 ? 4  LEU A HD22 15 
ATOM   10187 H  HD23 . LEU A 1 4  ? -20.555 -0.727  4.392   1.00 0.00 ? 4  LEU A HD23 15 
ATOM   10188 N  N    . SER A 1 5  ? -17.666 0.695   6.993   1.00 0.00 ? 5  SER A N    15 
ATOM   10189 C  CA   . SER A 1 5  ? -16.897 -0.545  7.040   1.00 0.00 ? 5  SER A CA   15 
ATOM   10190 C  C    . SER A 1 5  ? -15.498 -0.338  6.504   1.00 0.00 ? 5  SER A C    15 
ATOM   10191 O  O    . SER A 1 5  ? -14.518 -0.243  7.253   1.00 0.00 ? 5  SER A O    15 
ATOM   10192 C  CB   . SER A 1 5  ? -17.632 -1.679  6.282   1.00 0.00 ? 5  SER A CB   15 
ATOM   10193 O  OG   . SER A 1 5  ? -16.902 -2.910  6.272   1.00 0.00 ? 5  SER A OG   15 
ATOM   10194 H  H    . SER A 1 5  ? -17.306 1.555   6.482   1.00 0.00 ? 5  SER A H    15 
ATOM   10195 H  HA   . SER A 1 5  ? -16.791 -0.841  8.100   1.00 0.00 ? 5  SER A HA   15 
ATOM   10196 H  HB2  . SER A 1 5  ? -18.618 -1.862  6.751   1.00 0.00 ? 5  SER A HB2  15 
ATOM   10197 H  HB3  . SER A 1 5  ? -17.865 -1.380  5.241   1.00 0.00 ? 5  SER A HB3  15 
ATOM   10198 H  HG   . SER A 1 5  ? -16.246 -2.862  6.972   1.00 0.00 ? 5  SER A HG   15 
ATOM   10199 N  N    . SER A 1 6  ? -15.388 -0.237  5.191   1.00 0.00 ? 6  SER A N    15 
ATOM   10200 C  CA   . SER A 1 6  ? -14.116 0.069   4.544   1.00 0.00 ? 6  SER A CA   15 
ATOM   10201 C  C    . SER A 1 6  ? -13.162 -1.101  4.641   1.00 0.00 ? 6  SER A C    15 
ATOM   10202 O  O    . SER A 1 6  ? -13.299 -1.969  5.513   1.00 0.00 ? 6  SER A O    15 
ATOM   10203 C  CB   . SER A 1 6  ? -13.494 1.360   5.133   1.00 0.00 ? 6  SER A CB   15 
ATOM   10204 O  OG   . SER A 1 6  ? -14.421 2.452   5.183   1.00 0.00 ? 6  SER A OG   15 
ATOM   10205 H  H    . SER A 1 6  ? -16.279 -0.400  4.636   1.00 0.00 ? 6  SER A H    15 
ATOM   10206 H  HA   . SER A 1 6  ? -14.308 0.233   3.467   1.00 0.00 ? 6  SER A HA   15 
ATOM   10207 H  HB2  . SER A 1 6  ? -13.131 1.164   6.160   1.00 0.00 ? 6  SER A HB2  15 
ATOM   10208 H  HB3  . SER A 1 6  ? -12.594 1.666   4.566   1.00 0.00 ? 6  SER A HB3  15 
ATOM   10209 H  HG   . SER A 1 6  ? -14.205 3.042   4.453   1.00 0.00 ? 6  SER A HG   15 
ATOM   10210 N  N    . ILE A 1 7  ? -12.148 -1.101  3.780   1.00 0.00 ? 7  ILE A N    15 
ATOM   10211 C  CA   . ILE A 1 7  ? -11.273 -2.278  3.672   1.00 0.00 ? 7  ILE A CA   15 
ATOM   10212 C  C    . ILE A 1 7  ? -10.261 -2.242  2.534   1.00 0.00 ? 7  ILE A C    15 
ATOM   10213 O  O    . ILE A 1 7  ? -9.319  -3.039  2.506   1.00 0.00 ? 7  ILE A O    15 
ATOM   10214 C  CB   . ILE A 1 7  ? -12.131 -3.609  3.595   1.00 0.00 ? 7  ILE A CB   15 
ATOM   10215 C  CG1  . ILE A 1 7  ? -11.808 -4.652  4.711   1.00 0.00 ? 7  ILE A CG1  15 
ATOM   10216 C  CG2  . ILE A 1 7  ? -12.015 -4.331  2.214   1.00 0.00 ? 7  ILE A CG2  15 
ATOM   10217 C  CD1  . ILE A 1 7  ? -10.691 -5.664  4.381   1.00 0.00 ? 7  ILE A CD1  15 
ATOM   10218 H  H    . ILE A 1 7  ? -11.979 -0.170  3.299   1.00 0.00 ? 7  ILE A H    15 
ATOM   10219 H  HA   . ILE A 1 7  ? -10.645 -2.256  4.577   1.00 0.00 ? 7  ILE A HA   15 
ATOM   10220 H  HB   . ILE A 1 7  ? -13.194 -3.315  3.723   1.00 0.00 ? 7  ILE A HB   15 
ATOM   10221 H  HG12 . ILE A 1 7  ? -11.587 -4.137  5.666   1.00 0.00 ? 7  ILE A HG12 15 
ATOM   10222 H  HG13 . ILE A 1 7  ? -12.710 -5.257  4.926   1.00 0.00 ? 7  ILE A HG13 15 
ATOM   10223 H  HG21 . ILE A 1 7  ? -10.964 -4.534  1.939   1.00 0.00 ? 7  ILE A HG21 15 
ATOM   10224 H  HG22 . ILE A 1 7  ? -12.544 -5.300  2.204   1.00 0.00 ? 7  ILE A HG22 15 
ATOM   10225 H  HG23 . ILE A 1 7  ? -12.469 -3.763  1.383   1.00 0.00 ? 7  ILE A HG23 15 
ATOM   10226 H  HD11 . ILE A 1 7  ? -9.942  -5.224  3.697   1.00 0.00 ? 7  ILE A HD11 15 
ATOM   10227 H  HD12 . ILE A 1 7  ? -10.150 -5.987  5.291   1.00 0.00 ? 7  ILE A HD12 15 
ATOM   10228 H  HD13 . ILE A 1 7  ? -11.076 -6.572  3.885   1.00 0.00 ? 7  ILE A HD13 15 
ATOM   10229 N  N    . GLU A 1 8  ? -10.468 -1.344  1.597   1.00 0.00 ? 8  GLU A N    15 
ATOM   10230 C  CA   . GLU A 1 8  ? -9.522  -1.054  0.525   1.00 0.00 ? 8  GLU A CA   15 
ATOM   10231 C  C    . GLU A 1 8  ? -8.125  -0.845  1.070   1.00 0.00 ? 8  GLU A C    15 
ATOM   10232 O  O    . GLU A 1 8  ? -7.714  0.260   1.443   1.00 0.00 ? 8  GLU A O    15 
ATOM   10233 C  CB   . GLU A 1 8  ? -10.018 0.199   -0.250  1.00 0.00 ? 8  GLU A CB   15 
ATOM   10234 C  CG   . GLU A 1 8  ? -11.547 0.278   -0.576  1.00 0.00 ? 8  GLU A CG   15 
ATOM   10235 C  CD   . GLU A 1 8  ? -12.261 -0.998  -1.028  1.00 0.00 ? 8  GLU A CD   15 
ATOM   10236 O  OE1  . GLU A 1 8  ? -11.888 -2.033  -0.785  1.00 0.00 ? 8  GLU A OE1  15 
ATOM   10237 O  OE2  . GLU A 1 8  ? -13.393 -0.765  -1.751  1.00 0.00 ? 8  GLU A OE2  15 
ATOM   10238 H  H    . GLU A 1 8  ? -11.416 -0.875  1.641   1.00 0.00 ? 8  GLU A H    15 
ATOM   10239 H  HA   . GLU A 1 8  ? -9.482  -1.923  -0.159  1.00 0.00 ? 8  GLU A HA   15 
ATOM   10240 H  HB2  . GLU A 1 8  ? -9.736  1.105   0.320   1.00 0.00 ? 8  GLU A HB2  15 
ATOM   10241 H  HB3  . GLU A 1 8  ? -9.445  0.282   -1.194  1.00 0.00 ? 8  GLU A HB3  15 
ATOM   10242 H  HG2  . GLU A 1 8  ? -12.097 0.656   0.306   1.00 0.00 ? 8  GLU A HG2  15 
ATOM   10243 H  HG3  . GLU A 1 8  ? -11.730 1.040   -1.357  1.00 0.00 ? 8  GLU A HG3  15 
ATOM   10244 N  N    . GLN A 1 9  ? -7.359  -1.921  1.090   1.00 0.00 ? 9  GLN A N    15 
ATOM   10245 C  CA   . GLN A 1 9  ? -5.948  -1.870  1.459   1.00 0.00 ? 9  GLN A CA   15 
ATOM   10246 C  C    . GLN A 1 9  ? -5.142  -1.147  0.405   1.00 0.00 ? 9  GLN A C    15 
ATOM   10247 O  O    . GLN A 1 9  ? -5.407  -1.249  -0.801  1.00 0.00 ? 9  GLN A O    15 
ATOM   10248 C  CB   . GLN A 1 9  ? -5.438  -3.314  1.661   1.00 0.00 ? 9  GLN A CB   15 
ATOM   10249 C  CG   . GLN A 1 9  ? -3.949  -3.582  1.264   1.00 0.00 ? 9  GLN A CG   15 
ATOM   10250 C  CD   . GLN A 1 9  ? -3.057  -4.381  2.223   1.00 0.00 ? 9  GLN A CD   15 
ATOM   10251 O  OE1  . GLN A 1 9  ? -2.436  -5.360  1.842   1.00 0.00 ? 9  GLN A OE1  15 
ATOM   10252 N  NE2  . GLN A 1 9  ? -2.974  -4.030  3.481   1.00 0.00 ? 9  GLN A NE2  15 
ATOM   10253 H  H    . GLN A 1 9  ? -7.843  -2.838  0.865   1.00 0.00 ? 9  GLN A H    15 
ATOM   10254 H  HA   . GLN A 1 9  ? -5.853  -1.305  2.404   1.00 0.00 ? 9  GLN A HA   15 
ATOM   10255 H  HB2  . GLN A 1 9  ? -5.576  -3.597  2.723   1.00 0.00 ? 9  GLN A HB2  15 
ATOM   10256 H  HB3  . GLN A 1 9  ? -6.093  -4.004  1.088   1.00 0.00 ? 9  GLN A HB3  15 
ATOM   10257 H  HG2  . GLN A 1 9  ? -3.900  -4.142  0.313   1.00 0.00 ? 9  GLN A HG2  15 
ATOM   10258 H  HG3  . GLN A 1 9  ? -3.435  -2.628  1.050   1.00 0.00 ? 9  GLN A HG3  15 
ATOM   10259 H  HE21 . GLN A 1 9  ? -3.537  -3.218  3.743   1.00 0.00 ? 9  GLN A HE21 15 
ATOM   10260 H  HE22 . GLN A 1 9  ? -2.395  -4.639  4.062   1.00 0.00 ? 9  GLN A HE22 15 
ATOM   10261 N  N    . ALA A 1 10 ? -4.126  -0.430  0.843   1.00 0.00 ? 10 ALA A N    15 
ATOM   10262 C  CA   . ALA A 1 10 ? -3.178  0.204   -0.074  1.00 0.00 ? 10 ALA A CA   15 
ATOM   10263 C  C    . ALA A 1 10 ? -2.089  0.912   0.701   1.00 0.00 ? 10 ALA A C    15 
ATOM   10264 O  O    . ALA A 1 10 ? -2.338  1.455   1.798   1.00 0.00 ? 10 ALA A O    15 
ATOM   10265 C  CB   . ALA A 1 10 ? -3.961  1.157   -0.991  1.00 0.00 ? 10 ALA A CB   15 
ATOM   10266 H  H    . ALA A 1 10 ? -4.002  -0.387  1.896   1.00 0.00 ? 10 ALA A H    15 
ATOM   10267 H  HA   . ALA A 1 10 ? -2.723  -0.602  -0.688  1.00 0.00 ? 10 ALA A HA   15 
ATOM   10268 H  HB1  . ALA A 1 10 ? -4.739  0.619   -1.568  1.00 0.00 ? 10 ALA A HB1  15 
ATOM   10269 H  HB2  . ALA A 1 10 ? -4.480  1.950   -0.415  1.00 0.00 ? 10 ALA A HB2  15 
ATOM   10270 H  HB3  . ALA A 1 10 ? -3.308  1.657   -1.723  1.00 0.00 ? 10 ALA A HB3  15 
ATOM   10271 N  N    . CYS A 1 11 ? -0.887  0.971   0.169   1.00 0.00 ? 11 CYS A N    15 
ATOM   10272 C  CA   . CYS A 1 11 ? 0.270   1.463   0.908   1.00 0.00 ? 11 CYS A CA   15 
ATOM   10273 C  C    . CYS A 1 11 ? 0.260   2.966   1.064   1.00 0.00 ? 11 CYS A C    15 
ATOM   10274 O  O    . CYS A 1 11 ? -0.523  3.698   0.438   1.00 0.00 ? 11 CYS A O    15 
ATOM   10275 C  CB   . CYS A 1 11 ? 1.538   0.973   0.172   1.00 0.00 ? 11 CYS A CB   15 
ATOM   10276 S  SG   . CYS A 1 11 ? 1.724   1.776   -1.433  1.00 0.00 ? 11 CYS A SG   15 
ATOM   10277 H  H    . CYS A 1 11 ? -0.813  0.675   -0.847  1.00 0.00 ? 11 CYS A H    15 
ATOM   10278 H  HA   . CYS A 1 11 ? 0.232   1.030   1.934   1.00 0.00 ? 11 CYS A HA   15 
ATOM   10279 H  HB2  . CYS A 1 11 ? 2.446   1.199   0.758   1.00 0.00 ? 11 CYS A HB2  15 
ATOM   10280 H  HB3  . CYS A 1 11 ? 1.521   -0.128  0.041   1.00 0.00 ? 11 CYS A HB3  15 
ATOM   10281 N  N    . ASP A 1 12 ? 1.179   3.460   1.882   1.00 0.00 ? 12 ASP A N    15 
ATOM   10282 C  CA   . ASP A 1 12 ? 1.314   4.900   2.095   1.00 0.00 ? 12 ASP A CA   15 
ATOM   10283 C  C    . ASP A 1 12 ? 1.653   5.591   0.792   1.00 0.00 ? 12 ASP A C    15 
ATOM   10284 O  O    . ASP A 1 12 ? 0.970   6.524   0.355   1.00 0.00 ? 12 ASP A O    15 
ATOM   10285 C  CB   . ASP A 1 12 ? 2.363   5.198   3.197   1.00 0.00 ? 12 ASP A CB   15 
ATOM   10286 C  CG   . ASP A 1 12 ? 2.480   6.661   3.655   1.00 0.00 ? 12 ASP A CG   15 
ATOM   10287 O  OD1  . ASP A 1 12 ? 2.851   7.505   2.646   1.00 0.00 ? 12 ASP A OD1  15 
ATOM   10288 O  OD2  . ASP A 1 12 ? 2.261   6.993   4.707   1.00 0.00 ? 12 ASP A OD2  15 
ATOM   10289 H  H    . ASP A 1 12 ? 1.842   2.759   2.328   1.00 0.00 ? 12 ASP A H    15 
ATOM   10290 H  HA   . ASP A 1 12 ? 0.320   5.265   2.410   1.00 0.00 ? 12 ASP A HA   15 
ATOM   10291 H  HB2  . ASP A 1 12 ? 2.181   4.585   4.096   1.00 0.00 ? 12 ASP A HB2  15 
ATOM   10292 H  HB3  . ASP A 1 12 ? 3.365   4.885   2.844   1.00 0.00 ? 12 ASP A HB3  15 
ATOM   10293 N  N    . ILE A 1 13 ? 2.693   5.123   0.129   1.00 0.00 ? 13 ILE A N    15 
ATOM   10294 C  CA   . ILE A 1 13 ? 3.246   5.778   -1.055  1.00 0.00 ? 13 ILE A CA   15 
ATOM   10295 C  C    . ILE A 1 13 ? 2.229   6.060   -2.139  1.00 0.00 ? 13 ILE A C    15 
ATOM   10296 O  O    . ILE A 1 13 ? 2.417   6.953   -2.975  1.00 0.00 ? 13 ILE A O    15 
ATOM   10297 C  CB   . ILE A 1 13 ? 4.447   4.926   -1.652  1.00 0.00 ? 13 ILE A CB   15 
ATOM   10298 C  CG1  . ILE A 1 13 ? 5.828   5.271   -1.005  1.00 0.00 ? 13 ILE A CG1  15 
ATOM   10299 C  CG2  . ILE A 1 13 ? 4.599   5.048   -3.199  1.00 0.00 ? 13 ILE A CG2  15 
ATOM   10300 C  CD1  . ILE A 1 13 ? 6.154   6.780   -1.027  1.00 0.00 ? 13 ILE A CD1  15 
ATOM   10301 H  H    . ILE A 1 13 ? 3.142   4.246   0.552   1.00 0.00 ? 13 ILE A H    15 
ATOM   10302 H  HA   . ILE A 1 13 ? 3.620   6.772   -0.730  1.00 0.00 ? 13 ILE A HA   15 
ATOM   10303 H  HB   . ILE A 1 13 ? 4.223   3.864   -1.420  1.00 0.00 ? 13 ILE A HB   15 
ATOM   10304 H  HG12 . ILE A 1 13 ? 5.885   4.880   0.015   1.00 0.00 ? 13 ILE A HG12 15 
ATOM   10305 H  HG13 . ILE A 1 13 ? 6.632   4.778   -1.564  1.00 0.00 ? 13 ILE A HG13 15 
ATOM   10306 H  HG21 . ILE A 1 13 ? 3.677   4.783   -3.747  1.00 0.00 ? 13 ILE A HG21 15 
ATOM   10307 H  HG22 . ILE A 1 13 ? 4.886   6.070   -3.511  1.00 0.00 ? 13 ILE A HG22 15 
ATOM   10308 H  HG23 . ILE A 1 13 ? 5.363   4.359   -3.600  1.00 0.00 ? 13 ILE A HG23 15 
ATOM   10309 H  HD11 . ILE A 1 13 ? 6.175   7.168   -2.061  1.00 0.00 ? 13 ILE A HD11 15 
ATOM   10310 H  HD12 . ILE A 1 13 ? 5.403   7.373   -0.472  1.00 0.00 ? 13 ILE A HD12 15 
ATOM   10311 H  HD13 . ILE A 1 13 ? 7.142   7.004   -0.585  1.00 0.00 ? 13 ILE A HD13 15 
ATOM   10312 N  N    . CYS A 1 14 ? 1.195   5.245   -2.213  1.00 0.00 ? 14 CYS A N    15 
ATOM   10313 C  CA   . CYS A 1 14 ? 0.151   5.405   -3.220  1.00 0.00 ? 14 CYS A CA   15 
ATOM   10314 C  C    . CYS A 1 14 ? -0.819  6.493   -2.822  1.00 0.00 ? 14 CYS A C    15 
ATOM   10315 O  O    . CYS A 1 14 ? -1.326  7.251   -3.661  1.00 0.00 ? 14 CYS A O    15 
ATOM   10316 C  CB   . CYS A 1 14 ? -0.533  4.044   -3.450  1.00 0.00 ? 14 CYS A CB   15 
ATOM   10317 S  SG   . CYS A 1 14 ? 0.386   3.080   -4.684  1.00 0.00 ? 14 CYS A SG   15 
ATOM   10318 H  H    . CYS A 1 14 ? 1.190   4.460   -1.498  1.00 0.00 ? 14 CYS A H    15 
ATOM   10319 H  HA   . CYS A 1 14 ? 0.624   5.735   -4.170  1.00 0.00 ? 14 CYS A HA   15 
ATOM   10320 H  HB2  . CYS A 1 14 ? -0.578  3.424   -2.536  1.00 0.00 ? 14 CYS A HB2  15 
ATOM   10321 H  HB3  . CYS A 1 14 ? -1.582  4.169   -3.786  1.00 0.00 ? 14 CYS A HB3  15 
ATOM   10322 N  N    . ARG A 1 15 ? -1.104  6.585   -1.538  1.00 0.00 ? 15 ARG A N    15 
ATOM   10323 C  CA   . ARG A 1 15 ? -1.897  7.701   -1.014  1.00 0.00 ? 15 ARG A CA   15 
ATOM   10324 C  C    . ARG A 1 15 ? -1.340  9.036   -1.450  1.00 0.00 ? 15 ARG A C    15 
ATOM   10325 O  O    . ARG A 1 15 ? -1.932  9.805   -2.225  1.00 0.00 ? 15 ARG A O    15 
ATOM   10326 C  CB   . ARG A 1 15 ? -1.967  7.589   0.534   1.00 0.00 ? 15 ARG A CB   15 
ATOM   10327 C  CG   . ARG A 1 15 ? -3.258  6.916   1.079   1.00 0.00 ? 15 ARG A CG   15 
ATOM   10328 C  CD   . ARG A 1 15 ? -2.965  5.677   1.934   1.00 0.00 ? 15 ARG A CD   15 
ATOM   10329 N  NE   . ARG A 1 15 ? -4.191  4.841   1.987   1.00 0.00 ? 15 ARG A NE   15 
ATOM   10330 C  CZ   . ARG A 1 15 ? -5.004  4.731   3.030   1.00 0.00 ? 15 ARG A CZ   15 
ATOM   10331 N  NH1  . ARG A 1 15 ? -4.838  5.356   4.158   1.00 0.00 ? 15 ARG A NH1  15 
ATOM   10332 N  NH2  . ARG A 1 15 ? -6.022  3.954   2.910   1.00 0.00 ? 15 ARG A NH2  15 
ATOM   10333 H  H    . ARG A 1 15 ? -0.793  5.787   -0.915  1.00 0.00 ? 15 ARG A H    15 
ATOM   10334 H  HA   . ARG A 1 15 ? -2.911  7.609   -1.441  1.00 0.00 ? 15 ARG A HA   15 
ATOM   10335 H  HB2  . ARG A 1 15 ? -1.096  7.016   0.907   1.00 0.00 ? 15 ARG A HB2  15 
ATOM   10336 H  HB3  . ARG A 1 15 ? -1.854  8.596   0.983   1.00 0.00 ? 15 ARG A HB3  15 
ATOM   10337 H  HG2  . ARG A 1 15 ? -3.849  7.629   1.689   1.00 0.00 ? 15 ARG A HG2  15 
ATOM   10338 H  HG3  . ARG A 1 15 ? -3.924  6.635   0.237   1.00 0.00 ? 15 ARG A HG3  15 
ATOM   10339 H  HD2  . ARG A 1 15 ? -2.121  5.100   1.502   1.00 0.00 ? 15 ARG A HD2  15 
ATOM   10340 H  HD3  . ARG A 1 15 ? -2.659  5.978   2.957   1.00 0.00 ? 15 ARG A HD3  15 
ATOM   10341 H  HE   . ARG A 1 15 ? -4.431  4.299   1.144   1.00 0.00 ? 15 ARG A HE   15 
ATOM   10342 H  HH11 . ARG A 1 15 ? -4.008  5.950   4.169   1.00 0.00 ? 15 ARG A HH11 15 
ATOM   10343 H  HH12 . ARG A 1 15 ? -5.532  5.193   4.885   1.00 0.00 ? 15 ARG A HH12 15 
ATOM   10344 H  HH21 . ARG A 1 15 ? -6.058  3.512   1.990   1.00 0.00 ? 15 ARG A HH21 15 
ATOM   10345 H  HH22 . ARG A 1 15 ? -6.651  3.868   3.705   1.00 0.00 ? 15 ARG A HH22 15 
ATOM   10346 N  N    . LEU A 1 16 ? -0.132  9.335   -1.006  1.00 0.00 ? 16 LEU A N    15 
ATOM   10347 C  CA   . LEU A 1 16 ? 0.504   10.644  -1.121  1.00 0.00 ? 16 LEU A CA   15 
ATOM   10348 C  C    . LEU A 1 16 ? 0.835   10.944  -2.563  1.00 0.00 ? 16 LEU A C    15 
ATOM   10349 O  O    . LEU A 1 16 ? 0.562   12.020  -3.108  1.00 0.00 ? 16 LEU A O    15 
ATOM   10350 C  CB   . LEU A 1 16 ? 1.789   10.699  -0.237  1.00 0.00 ? 16 LEU A CB   15 
ATOM   10351 C  CG   . LEU A 1 16 ? 1.598   10.803  1.301   1.00 0.00 ? 16 LEU A CG   15 
ATOM   10352 C  CD1  . LEU A 1 16 ? 0.506   9.826   1.760   1.00 0.00 ? 16 LEU A CD1  15 
ATOM   10353 C  CD2  . LEU A 1 16 ? 2.893   10.540  2.085   1.00 0.00 ? 16 LEU A CD2  15 
ATOM   10354 H  H    . LEU A 1 16 ? 0.418   8.513   -0.626  1.00 0.00 ? 16 LEU A H    15 
ATOM   10355 H  HA   . LEU A 1 16 ? -0.212  11.409  -0.777  1.00 0.00 ? 16 LEU A HA   15 
ATOM   10356 H  HB2  . LEU A 1 16 ? 2.402   9.803   -0.449  1.00 0.00 ? 16 LEU A HB2  15 
ATOM   10357 H  HB3  . LEU A 1 16 ? 2.406   11.552  -0.570  1.00 0.00 ? 16 LEU A HB3  15 
ATOM   10358 H  HG   . LEU A 1 16 ? 1.253   11.832  1.535   1.00 0.00 ? 16 LEU A HG   15 
ATOM   10359 H  HD11 . LEU A 1 16 ? -0.456  10.012  1.248   1.00 0.00 ? 16 LEU A HD11 15 
ATOM   10360 H  HD12 . LEU A 1 16 ? 0.780   8.771   1.567   1.00 0.00 ? 16 LEU A HD12 15 
ATOM   10361 H  HD13 . LEU A 1 16 ? 0.308   9.917   2.845   1.00 0.00 ? 16 LEU A HD13 15 
ATOM   10362 H  HD21 . LEU A 1 16 ? 3.338   9.557   1.842   1.00 0.00 ? 16 LEU A HD21 15 
ATOM   10363 H  HD22 . LEU A 1 16 ? 3.657   11.309  1.868   1.00 0.00 ? 16 LEU A HD22 15 
ATOM   10364 H  HD23 . LEU A 1 16 ? 2.729   10.572  3.178   1.00 0.00 ? 16 LEU A HD23 15 
ATOM   10365 N  N    . LYS A 1 17 ? 1.421   9.951   -3.220  1.00 0.00 ? 17 LYS A N    15 
ATOM   10366 C  CA   . LYS A 1 17 ? 1.926   10.118  -4.580  1.00 0.00 ? 17 LYS A CA   15 
ATOM   10367 C  C    . LYS A 1 17 ? 0.802   10.112  -5.594  1.00 0.00 ? 17 LYS A C    15 
ATOM   10368 O  O    . LYS A 1 17 ? 0.972   10.510  -6.752  1.00 0.00 ? 17 LYS A O    15 
ATOM   10369 C  CB   . LYS A 1 17 ? 2.959   8.997   -4.880  1.00 0.00 ? 17 LYS A CB   15 
ATOM   10370 C  CG   . LYS A 1 17 ? 4.389   9.331   -4.386  1.00 0.00 ? 17 LYS A CG   15 
ATOM   10371 C  CD   . LYS A 1 17 ? 5.471   9.272   -5.469  1.00 0.00 ? 17 LYS A CD   15 
ATOM   10372 C  CE   . LYS A 1 17 ? 6.707   10.045  -4.987  1.00 0.00 ? 17 LYS A CE   15 
ATOM   10373 N  NZ   . LYS A 1 17 ? 7.466   10.523  -6.157  1.00 0.00 ? 17 LYS A NZ   15 
ATOM   10374 H  H    . LYS A 1 17 ? 1.471   9.016   -2.723  1.00 0.00 ? 17 LYS A H    15 
ATOM   10375 H  HA   . LYS A 1 17 ? 2.411   11.107  -4.640  1.00 0.00 ? 17 LYS A HA   15 
ATOM   10376 H  HB2  . LYS A 1 17 ? 2.627   8.049   -4.413  1.00 0.00 ? 17 LYS A HB2  15 
ATOM   10377 H  HB3  . LYS A 1 17 ? 2.976   8.789   -5.969  1.00 0.00 ? 17 LYS A HB3  15 
ATOM   10378 H  HG2  . LYS A 1 17 ? 4.421   10.355  -3.970  1.00 0.00 ? 17 LYS A HG2  15 
ATOM   10379 H  HG3  . LYS A 1 17 ? 4.658   8.662   -3.546  1.00 0.00 ? 17 LYS A HG3  15 
ATOM   10380 H  HD2  . LYS A 1 17 ? 5.717   8.218   -5.696  1.00 0.00 ? 17 LYS A HD2  15 
ATOM   10381 H  HD3  . LYS A 1 17 ? 5.085   9.715   -6.409  1.00 0.00 ? 17 LYS A HD3  15 
ATOM   10382 H  HE2  . LYS A 1 17 ? 6.405   10.899  -4.346  1.00 0.00 ? 17 LYS A HE2  15 
ATOM   10383 H  HE3  . LYS A 1 17 ? 7.358   9.407   -4.356  1.00 0.00 ? 17 LYS A HE3  15 
ATOM   10384 H  HZ1  . LYS A 1 17 ? 7.172   9.998   -6.992  1.00 0.00 ? 17 LYS A HZ1  15 
ATOM   10385 H  HZ2  . LYS A 1 17 ? 7.284   11.526  -6.299  1.00 0.00 ? 17 LYS A HZ2  15 
ATOM   10386 H  HZ3  . LYS A 1 17 ? 8.473   10.375  -5.997  1.00 0.00 ? 17 LYS A HZ3  15 
ATOM   10387 N  N    . LYS A 1 18 ? -0.351  9.625   -5.174  1.00 0.00 ? 18 LYS A N    15 
ATOM   10388 C  CA   . LYS A 1 18 ? -1.484  9.466   -6.081  1.00 0.00 ? 18 LYS A CA   15 
ATOM   10389 C  C    . LYS A 1 18 ? -1.096  8.586   -7.253  1.00 0.00 ? 18 LYS A C    15 
ATOM   10390 O  O    . LYS A 1 18 ? -0.960  9.009   -8.407  1.00 0.00 ? 18 LYS A O    15 
ATOM   10391 C  CB   . LYS A 1 18 ? -2.015  10.837  -6.571  1.00 0.00 ? 18 LYS A CB   15 
ATOM   10392 C  CG   . LYS A 1 18 ? -2.344  11.794  -5.392  1.00 0.00 ? 18 LYS A CG   15 
ATOM   10393 C  CD   . LYS A 1 18 ? -2.222  13.285  -5.711  1.00 0.00 ? 18 LYS A CD   15 
ATOM   10394 C  CE   . LYS A 1 18 ? -1.008  13.875  -4.978  1.00 0.00 ? 18 LYS A CE   15 
ATOM   10395 N  NZ   . LYS A 1 18 ? 0.232   13.453  -5.655  1.00 0.00 ? 18 LYS A NZ   15 
ATOM   10396 H  H    . LYS A 1 18 ? -0.394  9.290   -4.161  1.00 0.00 ? 18 LYS A H    15 
ATOM   10397 H  HA   . LYS A 1 18 ? -2.298  8.937   -5.540  1.00 0.00 ? 18 LYS A HA   15 
ATOM   10398 H  HB2  . LYS A 1 18 ? -1.281  11.324  -7.242  1.00 0.00 ? 18 LYS A HB2  15 
ATOM   10399 H  HB3  . LYS A 1 18 ? -2.908  10.653  -7.205  1.00 0.00 ? 18 LYS A HB3  15 
ATOM   10400 H  HG2  . LYS A 1 18 ? -3.385  11.632  -5.051  1.00 0.00 ? 18 LYS A HG2  15 
ATOM   10401 H  HG3  . LYS A 1 18 ? -1.707  11.539  -4.521  1.00 0.00 ? 18 LYS A HG3  15 
ATOM   10402 H  HD2  . LYS A 1 18 ? -2.137  13.426  -6.807  1.00 0.00 ? 18 LYS A HD2  15 
ATOM   10403 H  HD3  . LYS A 1 18 ? -3.147  13.813  -5.399  1.00 0.00 ? 18 LYS A HD3  15 
ATOM   10404 H  HE2  . LYS A 1 18 ? -1.074  14.983  -4.951  1.00 0.00 ? 18 LYS A HE2  15 
ATOM   10405 H  HE3  . LYS A 1 18 ? -0.982  13.548  -3.918  1.00 0.00 ? 18 LYS A HE3  15 
ATOM   10406 H  HZ1  . LYS A 1 18 ? 0.138   12.475  -5.963  1.00 0.00 ? 18 LYS A HZ1  15 
ATOM   10407 H  HZ2  . LYS A 1 18 ? 0.400   14.057  -6.472  1.00 0.00 ? 18 LYS A HZ2  15 
ATOM   10408 H  HZ3  . LYS A 1 18 ? 1.025   13.531  -5.002  1.00 0.00 ? 18 LYS A HZ3  15 
ATOM   10409 N  N    . LEU A 1 19 ? -0.948  7.307   -6.946  1.00 0.00 ? 19 LEU A N    15 
ATOM   10410 C  CA   . LEU A 1 19 ? -0.569  6.304   -7.930  1.00 0.00 ? 19 LEU A CA   15 
ATOM   10411 C  C    . LEU A 1 19 ? -1.449  5.074   -7.818  1.00 0.00 ? 19 LEU A C    15 
ATOM   10412 O  O    . LEU A 1 19 ? -2.379  5.001   -7.006  1.00 0.00 ? 19 LEU A O    15 
ATOM   10413 C  CB   . LEU A 1 19 ? 0.927   5.912   -7.776  1.00 0.00 ? 19 LEU A CB   15 
ATOM   10414 C  CG   . LEU A 1 19 ? 1.824   6.603   -6.714  1.00 0.00 ? 19 LEU A CG   15 
ATOM   10415 C  CD1  . LEU A 1 19 ? 2.589   5.543   -5.908  1.00 0.00 ? 19 LEU A CD1  15 
ATOM   10416 C  CD2  . LEU A 1 19 ? 2.825   7.598   -7.327  1.00 0.00 ? 19 LEU A CD2  15 
ATOM   10417 H  H    . LEU A 1 19 ? -1.164  7.050   -5.940  1.00 0.00 ? 19 LEU A H    15 
ATOM   10418 H  HA   . LEU A 1 19 ? -0.745  6.720   -8.939  1.00 0.00 ? 19 LEU A HA   15 
ATOM   10419 H  HB2  . LEU A 1 19 ? 0.985   4.805   -7.600  1.00 0.00 ? 19 LEU A HB2  15 
ATOM   10420 H  HB3  . LEU A 1 19 ? 1.423   6.030   -8.774  1.00 0.00 ? 19 LEU A HB3  15 
ATOM   10421 H  HG   . LEU A 1 19 ? 1.165   7.158   -6.015  1.00 0.00 ? 19 LEU A HG   15 
ATOM   10422 H  HD11 . LEU A 1 19 ? 2.334   4.511   -6.216  1.00 0.00 ? 19 LEU A HD11 15 
ATOM   10423 H  HD12 . LEU A 1 19 ? 3.685   5.653   -6.022  1.00 0.00 ? 19 LEU A HD12 15 
ATOM   10424 H  HD13 . LEU A 1 19 ? 2.378   5.622   -4.825  1.00 0.00 ? 19 LEU A HD13 15 
ATOM   10425 H  HD21 . LEU A 1 19 ? 3.107   7.301   -8.354  1.00 0.00 ? 19 LEU A HD21 15 
ATOM   10426 H  HD22 . LEU A 1 19 ? 2.398   8.614   -7.409  1.00 0.00 ? 19 LEU A HD22 15 
ATOM   10427 H  HD23 . LEU A 1 19 ? 3.758   7.670   -6.738  1.00 0.00 ? 19 LEU A HD23 15 
ATOM   10428 N  N    . LYS A 1 20 ? -1.172  4.093   -8.660  1.00 0.00 ? 20 LYS A N    15 
ATOM   10429 C  CA   . LYS A 1 20 ? -1.900  2.828   -8.650  1.00 0.00 ? 20 LYS A CA   15 
ATOM   10430 C  C    . LYS A 1 20 ? -1.256  1.840   -7.701  1.00 0.00 ? 20 LYS A C    15 
ATOM   10431 O  O    . LYS A 1 20 ? -0.029  1.847   -7.508  1.00 0.00 ? 20 LYS A O    15 
ATOM   10432 C  CB   . LYS A 1 20 ? -1.963  2.240   -10.087 1.00 0.00 ? 20 LYS A CB   15 
ATOM   10433 C  CG   . LYS A 1 20 ? -0.998  2.880   -11.114 1.00 0.00 ? 20 LYS A CG   15 
ATOM   10434 C  CD   . LYS A 1 20 ? -1.676  3.733   -12.191 1.00 0.00 ? 20 LYS A CD   15 
ATOM   10435 C  CE   . LYS A 1 20 ? -2.826  2.935   -12.819 1.00 0.00 ? 20 LYS A CE   15 
ATOM   10436 N  NZ   . LYS A 1 20 ? -2.280  1.982   -13.802 1.00 0.00 ? 20 LYS A NZ   15 
ATOM   10437 H  H    . LYS A 1 20 ? -0.380  4.291   -9.343  1.00 0.00 ? 20 LYS A H    15 
ATOM   10438 H  HA   . LYS A 1 20 ? -2.928  3.023   -8.289  1.00 0.00 ? 20 LYS A HA   15 
ATOM   10439 H  HB2  . LYS A 1 20 ? -1.769  1.140   -10.046 1.00 0.00 ? 20 LYS A HB2  15 
ATOM   10440 H  HB3  . LYS A 1 20 ? -3.014  2.306   -10.468 1.00 0.00 ? 20 LYS A HB3  15 
ATOM   10441 H  HG2  . LYS A 1 20 ? -0.277  3.544   -10.601 1.00 0.00 ? 20 LYS A HG2  15 
ATOM   10442 H  HG3  . LYS A 1 20 ? -0.384  2.089   -11.590 1.00 0.00 ? 20 LYS A HG3  15 
ATOM   10443 H  HD2  . LYS A 1 20 ? -2.037  4.681   -11.745 1.00 0.00 ? 20 LYS A HD2  15 
ATOM   10444 H  HD3  . LYS A 1 20 ? -0.936  4.015   -12.968 1.00 0.00 ? 20 LYS A HD3  15 
ATOM   10445 H  HE2  . LYS A 1 20 ? -3.398  2.396   -12.034 1.00 0.00 ? 20 LYS A HE2  15 
ATOM   10446 H  HE3  . LYS A 1 20 ? -3.555  3.607   -13.318 1.00 0.00 ? 20 LYS A HE3  15 
ATOM   10447 H  HZ1  . LYS A 1 20 ? -1.720  2.492   -14.500 1.00 0.00 ? 20 LYS A HZ1  15 
ATOM   10448 H  HZ2  . LYS A 1 20 ? -1.681  1.296   -13.319 1.00 0.00 ? 20 LYS A HZ2  15 
ATOM   10449 H  HZ3  . LYS A 1 20 ? -3.053  1.491   -14.272 1.00 0.00 ? 20 LYS A HZ3  15 
ATOM   10450 N  N    . CYS A 1 21 ? -2.050  0.955   -7.129  1.00 0.00 ? 21 CYS A N    15 
ATOM   10451 C  CA   . CYS A 1 21 ? -1.542  -0.010  -6.154  1.00 0.00 ? 21 CYS A CA   15 
ATOM   10452 C  C    . CYS A 1 21 ? -2.018  -1.415  -6.439  1.00 0.00 ? 21 CYS A C    15 
ATOM   10453 O  O    . CYS A 1 21 ? -2.892  -1.954  -5.740  1.00 0.00 ? 21 CYS A O    15 
ATOM   10454 C  CB   . CYS A 1 21 ? -1.951  0.468   -4.744  1.00 0.00 ? 21 CYS A CB   15 
ATOM   10455 S  SG   . CYS A 1 21 ? -0.890  -0.288  -3.487  1.00 0.00 ? 21 CYS A SG   15 
ATOM   10456 H  H    . CYS A 1 21 ? -3.078  1.016   -7.385  1.00 0.00 ? 21 CYS A H    15 
ATOM   10457 H  HA   . CYS A 1 21 ? -0.438  -0.022  -6.228  1.00 0.00 ? 21 CYS A HA   15 
ATOM   10458 H  HB2  . CYS A 1 21 ? -1.858  1.564   -4.652  1.00 0.00 ? 21 CYS A HB2  15 
ATOM   10459 H  HB3  . CYS A 1 21 ? -3.009  0.226   -4.525  1.00 0.00 ? 21 CYS A HB3  15 
ATOM   10460 N  N    . SER A 1 22 ? -1.497  -2.027  -7.484  1.00 0.00 ? 22 SER A N    15 
ATOM   10461 C  CA   . SER A 1 22 ? -1.699  -3.451  -7.748  1.00 0.00 ? 22 SER A CA   15 
ATOM   10462 C  C    . SER A 1 22 ? -1.655  -4.300  -6.494  1.00 0.00 ? 22 SER A C    15 
ATOM   10463 O  O    . SER A 1 22 ? -2.180  -5.430  -6.477  1.00 0.00 ? 22 SER A O    15 
ATOM   10464 C  CB   . SER A 1 22 ? -0.679  -3.950  -8.802  1.00 0.00 ? 22 SER A CB   15 
ATOM   10465 O  OG   . SER A 1 22 ? 0.603   -3.328  -8.667  1.00 0.00 ? 22 SER A OG   15 
ATOM   10466 H  H    . SER A 1 22 ? -0.962  -1.388  -8.168  1.00 0.00 ? 22 SER A H    15 
ATOM   10467 H  HA   . SER A 1 22 ? -2.719  -3.574  -8.163  1.00 0.00 ? 22 SER A HA   15 
ATOM   10468 H  HB2  . SER A 1 22 ? -0.548  -5.045  -8.709  1.00 0.00 ? 22 SER A HB2  15 
ATOM   10469 H  HB3  . SER A 1 22 ? -1.057  -3.796  -9.832  1.00 0.00 ? 22 SER A HB3  15 
ATOM   10470 H  HG   . SER A 1 22 ? 1.231   -4.011  -8.417  1.00 0.00 ? 22 SER A HG   15 
ATOM   10471 N  N    . LYS A 1 23 ? -1.011  -3.836  -5.443  1.00 0.00 ? 23 LYS A N    15 
ATOM   10472 C  CA   . LYS A 1 23 ? -1.075  -4.420  -4.107  1.00 0.00 ? 23 LYS A CA   15 
ATOM   10473 C  C    . LYS A 1 23 ? -0.059  -5.512  -3.871  1.00 0.00 ? 23 LYS A C    15 
ATOM   10474 O  O    . LYS A 1 23 ? -0.062  -6.148  -2.793  1.00 0.00 ? 23 LYS A O    15 
ATOM   10475 C  CB   . LYS A 1 23 ? -2.515  -4.951  -3.845  1.00 0.00 ? 23 LYS A CB   15 
ATOM   10476 C  CG   . LYS A 1 23 ? -3.578  -3.827  -3.752  1.00 0.00 ? 23 LYS A CG   15 
ATOM   10477 C  CD   . LYS A 1 23 ? -4.964  -4.204  -4.282  1.00 0.00 ? 23 LYS A CD   15 
ATOM   10478 C  CE   . LYS A 1 23 ? -6.015  -3.281  -3.653  1.00 0.00 ? 23 LYS A CE   15 
ATOM   10479 N  NZ   . LYS A 1 23 ? -7.297  -3.999  -3.540  1.00 0.00 ? 23 LYS A NZ   15 
ATOM   10480 H  H    . LYS A 1 23 ? -0.373  -3.005  -5.636  1.00 0.00 ? 23 LYS A H    15 
ATOM   10481 H  HA   . LYS A 1 23 ? -0.843  -3.609  -3.379  1.00 0.00 ? 23 LYS A HA   15 
ATOM   10482 H  HB2  . LYS A 1 23 ? -2.802  -5.657  -4.647  1.00 0.00 ? 23 LYS A HB2  15 
ATOM   10483 H  HB3  . LYS A 1 23 ? -2.524  -5.556  -2.915  1.00 0.00 ? 23 LYS A HB3  15 
ATOM   10484 H  HG2  . LYS A 1 23 ? -3.720  -3.522  -2.698  1.00 0.00 ? 23 LYS A HG2  15 
ATOM   10485 H  HG3  . LYS A 1 23 ? -3.207  -2.922  -4.274  1.00 0.00 ? 23 LYS A HG3  15 
ATOM   10486 H  HD2  . LYS A 1 23 ? -4.975  -4.134  -5.388  1.00 0.00 ? 23 LYS A HD2  15 
ATOM   10487 H  HD3  . LYS A 1 23 ? -5.186  -5.263  -4.035  1.00 0.00 ? 23 LYS A HD3  15 
ATOM   10488 H  HE2  . LYS A 1 23 ? -5.677  -2.932  -2.654  1.00 0.00 ? 23 LYS A HE2  15 
ATOM   10489 H  HE3  . LYS A 1 23 ? -6.157  -2.362  -4.260  1.00 0.00 ? 23 LYS A HE3  15 
ATOM   10490 H  HZ1  . LYS A 1 23 ? -7.466  -4.539  -4.401  1.00 0.00 ? 23 LYS A HZ1  15 
ATOM   10491 H  HZ2  . LYS A 1 23 ? -7.262  -4.641  -2.735  1.00 0.00 ? 23 LYS A HZ2  15 
ATOM   10492 H  HZ3  . LYS A 1 23 ? -8.060  -3.321  -3.405  1.00 0.00 ? 23 LYS A HZ3  15 
ATOM   10493 N  N    . GLU A 1 24 ? 0.799   -5.803  -4.828  1.00 0.00 ? 24 GLU A N    15 
ATOM   10494 C  CA   . GLU A 1 24 ? 1.928   -6.701  -4.611  1.00 0.00 ? 24 GLU A CA   15 
ATOM   10495 C  C    . GLU A 1 24 ? 2.658   -6.391  -3.315  1.00 0.00 ? 24 GLU A C    15 
ATOM   10496 O  O    . GLU A 1 24 ? 2.619   -5.279  -2.777  1.00 0.00 ? 24 GLU A O    15 
ATOM   10497 C  CB   . GLU A 1 24 ? 2.909   -6.633  -5.816  1.00 0.00 ? 24 GLU A CB   15 
ATOM   10498 C  CG   . GLU A 1 24 ? 3.090   -5.267  -6.563  1.00 0.00 ? 24 GLU A CG   15 
ATOM   10499 C  CD   . GLU A 1 24 ? 3.836   -5.276  -7.899  1.00 0.00 ? 24 GLU A CD   15 
ATOM   10500 O  OE1  . GLU A 1 24 ? 5.059   -5.259  -7.979  1.00 0.00 ? 24 GLU A OE1  15 
ATOM   10501 O  OE2  . GLU A 1 24 ? 3.085   -5.308  -8.901  1.00 0.00 ? 24 GLU A OE2  15 
ATOM   10502 H  H    . GLU A 1 24 ? 0.568   -5.417  -5.787  1.00 0.00 ? 24 GLU A H    15 
ATOM   10503 H  HA   . GLU A 1 24 ? 1.535   -7.732  -4.520  1.00 0.00 ? 24 GLU A HA   15 
ATOM   10504 H  HB2  . GLU A 1 24 ? 3.909   -6.972  -5.476  1.00 0.00 ? 24 GLU A HB2  15 
ATOM   10505 H  HB3  . GLU A 1 24 ? 2.604   -7.397  -6.556  1.00 0.00 ? 24 GLU A HB3  15 
ATOM   10506 H  HG2  . GLU A 1 24 ? 2.102   -4.813  -6.751  1.00 0.00 ? 24 GLU A HG2  15 
ATOM   10507 H  HG3  . GLU A 1 24 ? 3.608   -4.543  -5.911  1.00 0.00 ? 24 GLU A HG3  15 
ATOM   10508 N  N    . LYS A 1 25 ? 3.367   -7.392  -2.817  1.00 0.00 ? 25 LYS A N    15 
ATOM   10509 C  CA   . LYS A 1 25 ? 3.974   -7.325  -1.489  1.00 0.00 ? 25 LYS A CA   15 
ATOM   10510 C  C    . LYS A 1 25 ? 5.366   -7.917  -1.488  1.00 0.00 ? 25 LYS A C    15 
ATOM   10511 O  O    . LYS A 1 25 ? 5.698   -8.773  -2.332  1.00 0.00 ? 25 LYS A O    15 
ATOM   10512 C  CB   . LYS A 1 25 ? 3.066   -8.069  -0.471  1.00 0.00 ? 25 LYS A CB   15 
ATOM   10513 C  CG   . LYS A 1 25 ? 1.742   -7.327  -0.163  1.00 0.00 ? 25 LYS A CG   15 
ATOM   10514 C  CD   . LYS A 1 25 ? 1.881   -6.130  0.781   1.00 0.00 ? 25 LYS A CD   15 
ATOM   10515 C  CE   . LYS A 1 25 ? 1.861   -6.625  2.235   1.00 0.00 ? 25 LYS A CE   15 
ATOM   10516 N  NZ   . LYS A 1 25 ? 0.477   -6.965  2.611   1.00 0.00 ? 25 LYS A NZ   15 
ATOM   10517 H  H    . LYS A 1 25 ? 3.466   -8.241  -3.461  1.00 0.00 ? 25 LYS A H    15 
ATOM   10518 H  HA   . LYS A 1 25 ? 4.052   -6.259  -1.202  1.00 0.00 ? 25 LYS A HA   15 
ATOM   10519 H  HB2  . LYS A 1 25 ? 2.833   -9.083  -0.852  1.00 0.00 ? 25 LYS A HB2  15 
ATOM   10520 H  HB3  . LYS A 1 25 ? 3.629   -8.240  0.470   1.00 0.00 ? 25 LYS A HB3  15 
ATOM   10521 H  HG2  . LYS A 1 25 ? 1.296   -6.936  -1.097  1.00 0.00 ? 25 LYS A HG2  15 
ATOM   10522 H  HG3  . LYS A 1 25 ? 1.000   -8.043  0.241   1.00 0.00 ? 25 LYS A HG3  15 
ATOM   10523 H  HD2  . LYS A 1 25 ? 2.816   -5.580  0.554   1.00 0.00 ? 25 LYS A HD2  15 
ATOM   10524 H  HD3  . LYS A 1 25 ? 1.050   -5.416  0.609   1.00 0.00 ? 25 LYS A HD3  15 
ATOM   10525 H  HE2  . LYS A 1 25 ? 2.523   -7.507  2.354   1.00 0.00 ? 25 LYS A HE2  15 
ATOM   10526 H  HE3  . LYS A 1 25 ? 2.255   -5.853  2.926   1.00 0.00 ? 25 LYS A HE3  15 
ATOM   10527 H  HZ1  . LYS A 1 25 ? -0.171  -6.297  2.170   1.00 0.00 ? 25 LYS A HZ1  15 
ATOM   10528 H  HZ2  . LYS A 1 25 ? 0.258   -7.918  2.288   1.00 0.00 ? 25 LYS A HZ2  15 
ATOM   10529 H  HZ3  . LYS A 1 25 ? 0.376   -6.917  3.635   1.00 0.00 ? 25 LYS A HZ3  15 
ATOM   10530 N  N    . PRO A 1 26 ? 6.196   -7.495  -0.557  1.00 0.00 ? 26 PRO A N    15 
ATOM   10531 C  CA   . PRO A 1 26 ? 5.933   -6.415  0.493   1.00 0.00 ? 26 PRO A CA   15 
ATOM   10532 C  C    . PRO A 1 26 ? 5.721   -5.010  -0.038  1.00 0.00 ? 26 PRO A C    15 
ATOM   10533 O  O    . PRO A 1 26 ? 4.917   -4.241  0.508   1.00 0.00 ? 26 PRO A O    15 
ATOM   10534 C  CB   . PRO A 1 26 ? 7.165   -6.391  1.390   1.00 0.00 ? 26 PRO A CB   15 
ATOM   10535 C  CG   . PRO A 1 26 ? 8.263   -6.821  0.396   1.00 0.00 ? 26 PRO A CG   15 
ATOM   10536 C  CD   . PRO A 1 26 ? 7.584   -7.987  -0.336  1.00 0.00 ? 26 PRO A CD   15 
ATOM   10537 H  HA   . PRO A 1 26 ? 5.045   -6.670  1.054   1.00 0.00 ? 26 PRO A HA   15 
ATOM   10538 H  HB2  . PRO A 1 26 ? 7.374   -5.353  1.702   1.00 0.00 ? 26 PRO A HB2  15 
ATOM   10539 H  HB3  . PRO A 1 26 ? 7.073   -7.165  2.161   1.00 0.00 ? 26 PRO A HB3  15 
ATOM   10540 H  HG2  . PRO A 1 26 ? 8.399   -6.131  -0.444  1.00 0.00 ? 26 PRO A HG2  15 
ATOM   10541 H  HG3  . PRO A 1 26 ? 9.125   -7.116  0.995   1.00 0.00 ? 26 PRO A HG3  15 
ATOM   10542 H  HD2  . PRO A 1 26 ? 8.072   -8.158  -1.308  1.00 0.00 ? 26 PRO A HD2  15 
ATOM   10543 H  HD3  . PRO A 1 26 ? 7.569   -8.893  0.309   1.00 0.00 ? 26 PRO A HD3  15 
ATOM   10544 N  N    . LYS A 1 27 ? 6.465   -4.618  -1.052  1.00 0.00 ? 27 LYS A N    15 
ATOM   10545 C  CA   . LYS A 1 27 ? 6.263   -3.356  -1.763  1.00 0.00 ? 27 LYS A CA   15 
ATOM   10546 C  C    . LYS A 1 27 ? 5.549   -3.605  -3.069  1.00 0.00 ? 27 LYS A C    15 
ATOM   10547 O  O    . LYS A 1 27 ? 5.800   -4.628  -3.742  1.00 0.00 ? 27 LYS A O    15 
ATOM   10548 C  CB   . LYS A 1 27 ? 7.647   -2.686  -2.008  1.00 0.00 ? 27 LYS A CB   15 
ATOM   10549 C  CG   . LYS A 1 27 ? 8.790   -3.732  -2.137  1.00 0.00 ? 27 LYS A CG   15 
ATOM   10550 C  CD   . LYS A 1 27 ? 9.580   -3.983  -0.851  1.00 0.00 ? 27 LYS A CD   15 
ATOM   10551 C  CE   . LYS A 1 27 ? 10.974  -3.354  -0.971  1.00 0.00 ? 27 LYS A CE   15 
ATOM   10552 N  NZ   . LYS A 1 27 ? 11.914  -4.348  -1.517  1.00 0.00 ? 27 LYS A NZ   15 
ATOM   10553 H  H    . LYS A 1 27 ? 7.215   -5.302  -1.359  1.00 0.00 ? 27 LYS A H    15 
ATOM   10554 H  HA   . LYS A 1 27 ? 5.644   -2.679  -1.149  1.00 0.00 ? 27 LYS A HA   15 
ATOM   10555 H  HB2  . LYS A 1 27 ? 7.610   -2.077  -2.924  1.00 0.00 ? 27 LYS A HB2  15 
ATOM   10556 H  HB3  . LYS A 1 27 ? 7.872   -1.983  -1.189  1.00 0.00 ? 27 LYS A HB3  15 
ATOM   10557 H  HG2  . LYS A 1 27 ? 8.377   -4.710  -2.446  1.00 0.00 ? 27 LYS A HG2  15 
ATOM   10558 H  HG3  . LYS A 1 27 ? 9.477   -3.429  -2.952  1.00 0.00 ? 27 LYS A HG3  15 
ATOM   10559 H  HD2  . LYS A 1 27 ? 9.024   -3.572  0.017   1.00 0.00 ? 27 LYS A HD2  15 
ATOM   10560 H  HD3  . LYS A 1 27 ? 9.668   -5.076  -0.671  1.00 0.00 ? 27 LYS A HD3  15 
ATOM   10561 H  HE2  . LYS A 1 27 ? 10.940  -2.455  -1.621  1.00 0.00 ? 27 LYS A HE2  15 
ATOM   10562 H  HE3  . LYS A 1 27 ? 11.340  -2.999  0.015   1.00 0.00 ? 27 LYS A HE3  15 
ATOM   10563 H  HZ1  . LYS A 1 27 ? 11.758  -5.258  -1.060  1.00 0.00 ? 27 LYS A HZ1  15 
ATOM   10564 H  HZ2  . LYS A 1 27 ? 11.764  -4.444  -2.531  1.00 0.00 ? 27 LYS A HZ2  15 
ATOM   10565 H  HZ3  . LYS A 1 27 ? 12.881  -4.039  -1.342  1.00 0.00 ? 27 LYS A HZ3  15 
ATOM   10566 N  N    . CYS A 1 28 ? 4.638   -2.726  -3.445  1.00 0.00 ? 28 CYS A N    15 
ATOM   10567 C  CA   . CYS A 1 28 ? 4.039   -2.791  -4.772  1.00 0.00 ? 28 CYS A CA   15 
ATOM   10568 C  C    . CYS A 1 28 ? 5.120   -2.754  -5.834  1.00 0.00 ? 28 CYS A C    15 
ATOM   10569 O  O    . CYS A 1 28 ? 6.326   -2.703  -5.559  1.00 0.00 ? 28 CYS A O    15 
ATOM   10570 C  CB   . CYS A 1 28 ? 3.013   -1.646  -4.978  1.00 0.00 ? 28 CYS A CB   15 
ATOM   10571 S  SG   . CYS A 1 28 ? 3.463   -0.046  -4.274  1.00 0.00 ? 28 CYS A SG   15 
ATOM   10572 H  H    . CYS A 1 28 ? 4.368   -2.001  -2.721  1.00 0.00 ? 28 CYS A H    15 
ATOM   10573 H  HA   . CYS A 1 28 ? 3.500   -3.760  -4.861  1.00 0.00 ? 28 CYS A HA   15 
ATOM   10574 H  HB2  . CYS A 1 28 ? 2.874   -1.464  -6.061  1.00 0.00 ? 28 CYS A HB2  15 
ATOM   10575 H  HB3  . CYS A 1 28 ? 2.027   -1.947  -4.568  1.00 0.00 ? 28 CYS A HB3  15 
ATOM   10576 N  N    . ALA A 1 29 ? 4.694   -2.744  -7.084  1.00 0.00 ? 29 ALA A N    15 
ATOM   10577 C  CA   . ALA A 1 29 ? 5.595   -2.509  -8.208  1.00 0.00 ? 29 ALA A CA   15 
ATOM   10578 C  C    . ALA A 1 29 ? 6.197   -1.118  -8.101  1.00 0.00 ? 29 ALA A C    15 
ATOM   10579 O  O    . ALA A 1 29 ? 7.363   -0.856  -8.412  1.00 0.00 ? 29 ALA A O    15 
ATOM   10580 C  CB   . ALA A 1 29 ? 4.774   -2.670  -9.497  1.00 0.00 ? 29 ALA A CB   15 
ATOM   10581 H  H    . ALA A 1 29 ? 3.645   -2.867  -7.214  1.00 0.00 ? 29 ALA A H    15 
ATOM   10582 H  HA   . ALA A 1 29 ? 6.419   -3.246  -8.181  1.00 0.00 ? 29 ALA A HA   15 
ATOM   10583 H  HB1  . ALA A 1 29 ? 4.328   -3.680  -9.581  1.00 0.00 ? 29 ALA A HB1  15 
ATOM   10584 H  HB2  . ALA A 1 29 ? 3.941   -1.943  -9.558  1.00 0.00 ? 29 ALA A HB2  15 
ATOM   10585 H  HB3  . ALA A 1 29 ? 5.395   -2.525  -10.403 1.00 0.00 ? 29 ALA A HB3  15 
ATOM   10586 N  N    . LYS A 1 30 ? 5.361   -0.177  -7.693  1.00 0.00 ? 30 LYS A N    15 
ATOM   10587 C  CA   . LYS A 1 30 ? 5.749   1.202   -7.414  1.00 0.00 ? 30 LYS A CA   15 
ATOM   10588 C  C    . LYS A 1 30 ? 7.026   1.343   -6.610  1.00 0.00 ? 30 LYS A C    15 
ATOM   10589 O  O    . LYS A 1 30 ? 8.062   1.799   -7.106  1.00 0.00 ? 30 LYS A O    15 
ATOM   10590 C  CB   . LYS A 1 30 ? 4.592   1.884   -6.611  1.00 0.00 ? 30 LYS A CB   15 
ATOM   10591 C  CG   . LYS A 1 30 ? 4.260   3.337   -7.018  1.00 0.00 ? 30 LYS A CG   15 
ATOM   10592 C  CD   . LYS A 1 30 ? 4.879   3.830   -8.327  1.00 0.00 ? 30 LYS A CD   15 
ATOM   10593 C  CE   . LYS A 1 30 ? 3.794   3.928   -9.407  1.00 0.00 ? 30 LYS A CE   15 
ATOM   10594 N  NZ   . LYS A 1 30 ? 4.225   3.189   -10.607 1.00 0.00 ? 30 LYS A NZ   15 
ATOM   10595 H  H    . LYS A 1 30 ? 4.334   -0.486  -7.624  1.00 0.00 ? 30 LYS A H    15 
ATOM   10596 H  HA   . LYS A 1 30 ? 5.917   1.713   -8.380  1.00 0.00 ? 30 LYS A HA   15 
ATOM   10597 H  HB2  . LYS A 1 30 ? 3.669   1.260   -6.700  1.00 0.00 ? 30 LYS A HB2  15 
ATOM   10598 H  HB3  . LYS A 1 30 ? 4.834   1.842   -5.519  1.00 0.00 ? 30 LYS A HB3  15 
ATOM   10599 H  HG2  . LYS A 1 30 ? 3.160   3.462   -7.130  1.00 0.00 ? 30 LYS A HG2  15 
ATOM   10600 H  HG3  . LYS A 1 30 ? 4.537   4.027   -6.187  1.00 0.00 ? 30 LYS A HG3  15 
ATOM   10601 H  HD2  . LYS A 1 30 ? 5.375   4.809   -8.162  1.00 0.00 ? 30 LYS A HD2  15 
ATOM   10602 H  HD3  . LYS A 1 30 ? 5.680   3.130   -8.651  1.00 0.00 ? 30 LYS A HD3  15 
ATOM   10603 H  HE2  . LYS A 1 30 ? 2.831   3.524   -9.029  1.00 0.00 ? 30 LYS A HE2  15 
ATOM   10604 H  HE3  . LYS A 1 30 ? 3.592   4.986   -9.676  1.00 0.00 ? 30 LYS A HE3  15 
ATOM   10605 H  HZ1  . LYS A 1 30 ? 5.115   3.578   -10.951 1.00 0.00 ? 30 LYS A HZ1  15 
ATOM   10606 H  HZ2  . LYS A 1 30 ? 4.355   2.195   -10.372 1.00 0.00 ? 30 LYS A HZ2  15 
ATOM   10607 H  HZ3  . LYS A 1 30 ? 3.508   3.276   -11.341 1.00 0.00 ? 30 LYS A HZ3  15 
ATOM   10608 N  N    . CYS A 1 31 ? 6.934   1.023   -5.330  1.00 0.00 ? 31 CYS A N    15 
ATOM   10609 C  CA   . CYS A 1 31 ? 8.020   1.289   -4.388  1.00 0.00 ? 31 CYS A CA   15 
ATOM   10610 C  C    . CYS A 1 31 ? 9.284   0.581   -4.825  1.00 0.00 ? 31 CYS A C    15 
ATOM   10611 O  O    . CYS A 1 31 ? 10.376  1.161   -4.862  1.00 0.00 ? 31 CYS A O    15 
ATOM   10612 C  CB   . CYS A 1 31 ? 7.534   0.937   -2.963  1.00 0.00 ? 31 CYS A CB   15 
ATOM   10613 S  SG   . CYS A 1 31 ? 6.034   1.873   -2.572  1.00 0.00 ? 31 CYS A SG   15 
ATOM   10614 H  H    . CYS A 1 31 ? 6.010   0.606   -5.018  1.00 0.00 ? 31 CYS A H    15 
ATOM   10615 H  HA   . CYS A 1 31 ? 8.249   2.368   -4.422  1.00 0.00 ? 31 CYS A HA   15 
ATOM   10616 H  HB2  . CYS A 1 31 ? 7.299   -0.136  -2.852  1.00 0.00 ? 31 CYS A HB2  15 
ATOM   10617 H  HB3  . CYS A 1 31 ? 8.307   1.152   -2.199  1.00 0.00 ? 31 CYS A HB3  15 
ATOM   10618 N  N    . LEU A 1 32 ? 9.137   -0.661  -5.241  1.00 0.00 ? 32 LEU A N    15 
ATOM   10619 C  CA   . LEU A 1 32 ? 10.298  -1.468  -5.626  1.00 0.00 ? 32 LEU A CA   15 
ATOM   10620 C  C    . LEU A 1 32 ? 11.032  -0.806  -6.776  1.00 0.00 ? 32 LEU A C    15 
ATOM   10621 O  O    . LEU A 1 32 ? 12.265  -0.835  -6.872  1.00 0.00 ? 32 LEU A O    15 
ATOM   10622 C  CB   . LEU A 1 32 ? 9.849   -2.916  -5.964  1.00 0.00 ? 32 LEU A CB   15 
ATOM   10623 C  CG   . LEU A 1 32 ? 10.900  -3.921  -6.507  1.00 0.00 ? 32 LEU A CG   15 
ATOM   10624 C  CD1  . LEU A 1 32 ? 11.237  -3.689  -7.988  1.00 0.00 ? 32 LEU A CD1  15 
ATOM   10625 C  CD2  . LEU A 1 32 ? 12.184  -3.847  -5.667  1.00 0.00 ? 32 LEU A CD2  15 
ATOM   10626 H  H    . LEU A 1 32 ? 8.138   -0.995  -5.361  1.00 0.00 ? 32 LEU A H    15 
ATOM   10627 H  HA   . LEU A 1 32 ? 11.017  -1.448  -4.789  1.00 0.00 ? 32 LEU A HA   15 
ATOM   10628 H  HB2  . LEU A 1 32 ? 9.386   -3.360  -5.059  1.00 0.00 ? 32 LEU A HB2  15 
ATOM   10629 H  HB3  . LEU A 1 32 ? 9.018   -2.859  -6.698  1.00 0.00 ? 32 LEU A HB3  15 
ATOM   10630 H  HG   . LEU A 1 32 ? 10.485  -4.946  -6.401  1.00 0.00 ? 32 LEU A HG   15 
ATOM   10631 H  HD11 . LEU A 1 32 ? 10.319  -3.610  -8.600  1.00 0.00 ? 32 LEU A HD11 15 
ATOM   10632 H  HD12 . LEU A 1 32 ? 11.790  -2.745  -8.144  1.00 0.00 ? 32 LEU A HD12 15 
ATOM   10633 H  HD13 . LEU A 1 32 ? 11.846  -4.509  -8.414  1.00 0.00 ? 32 LEU A HD13 15 
ATOM   10634 H  HD21 . LEU A 1 32 ? 11.976  -3.968  -4.586  1.00 0.00 ? 32 LEU A HD21 15 
ATOM   10635 H  HD22 . LEU A 1 32 ? 12.914  -4.629  -5.947  1.00 0.00 ? 32 LEU A HD22 15 
ATOM   10636 H  HD23 . LEU A 1 32 ? 12.690  -2.871  -5.783  1.00 0.00 ? 32 LEU A HD23 15 
ATOM   10637 N  N    . LYS A 1 33 ? 10.274  -0.146  -7.631  1.00 0.00 ? 33 LYS A N    15 
ATOM   10638 C  CA   . LYS A 1 33 ? 10.832  0.452   -8.846  1.00 0.00 ? 33 LYS A CA   15 
ATOM   10639 C  C    . LYS A 1 33 ? 11.577  1.737   -8.551  1.00 0.00 ? 33 LYS A C    15 
ATOM   10640 O  O    . LYS A 1 33 ? 12.532  2.118   -9.241  1.00 0.00 ? 33 LYS A O    15 
ATOM   10641 C  CB   . LYS A 1 33 ? 9.693   0.700   -9.872  1.00 0.00 ? 33 LYS A CB   15 
ATOM   10642 C  CG   . LYS A 1 33 ? 9.160   -0.606  -10.514 1.00 0.00 ? 33 LYS A CG   15 
ATOM   10643 C  CD   . LYS A 1 33 ? 10.244  -1.571  -11.004 1.00 0.00 ? 33 LYS A CD   15 
ATOM   10644 C  CE   . LYS A 1 33 ? 9.902   -2.039  -12.425 1.00 0.00 ? 33 LYS A CE   15 
ATOM   10645 N  NZ   . LYS A 1 33 ? 11.030  -1.741  -13.325 1.00 0.00 ? 33 LYS A NZ   15 
ATOM   10646 H  H    . LYS A 1 33 ? 9.244   -0.066  -7.364  1.00 0.00 ? 33 LYS A H    15 
ATOM   10647 H  HA   . LYS A 1 33 ? 11.569  -0.252  -9.269  1.00 0.00 ? 33 LYS A HA   15 
ATOM   10648 H  HB2  . LYS A 1 33 ? 8.852   1.240   -9.393  1.00 0.00 ? 33 LYS A HB2  15 
ATOM   10649 H  HB3  . LYS A 1 33 ? 10.054  1.390   -10.665 1.00 0.00 ? 33 LYS A HB3  15 
ATOM   10650 H  HG2  . LYS A 1 33 ? 8.549   -1.169  -9.784  1.00 0.00 ? 33 LYS A HG2  15 
ATOM   10651 H  HG3  . LYS A 1 33 ? 8.472   -0.357  -11.346 1.00 0.00 ? 33 LYS A HG3  15 
ATOM   10652 H  HD2  . LYS A 1 33 ? 11.232  -1.072  -10.968 1.00 0.00 ? 33 LYS A HD2  15 
ATOM   10653 H  HD3  . LYS A 1 33 ? 10.308  -2.441  -10.319 1.00 0.00 ? 33 LYS A HD3  15 
ATOM   10654 H  HE2  . LYS A 1 33 ? 9.679   -3.127  -12.432 1.00 0.00 ? 33 LYS A HE2  15 
ATOM   10655 H  HE3  . LYS A 1 33 ? 8.984   -1.541  -12.803 1.00 0.00 ? 33 LYS A HE3  15 
ATOM   10656 H  HZ1  . LYS A 1 33 ? 11.222  -0.729  -13.311 1.00 0.00 ? 33 LYS A HZ1  15 
ATOM   10657 H  HZ2  . LYS A 1 33 ? 11.866  -2.252  -13.008 1.00 0.00 ? 33 LYS A HZ2  15 
ATOM   10658 H  HZ3  . LYS A 1 33 ? 10.792  -2.031  -14.284 1.00 0.00 ? 33 LYS A HZ3  15 
ATOM   10659 N  N    . ASN A 1 34 ? 11.166  2.412   -7.497  1.00 0.00 ? 34 ASN A N    15 
ATOM   10660 C  CA   . ASN A 1 34 ? 11.771  3.670   -7.071  1.00 0.00 ? 34 ASN A CA   15 
ATOM   10661 C  C    . ASN A 1 34 ? 12.511  3.520   -5.763  1.00 0.00 ? 34 ASN A C    15 
ATOM   10662 O  O    . ASN A 1 34 ? 12.950  4.514   -5.158  1.00 0.00 ? 34 ASN A O    15 
ATOM   10663 C  CB   . ASN A 1 34 ? 10.651  4.747   -6.942  1.00 0.00 ? 34 ASN A CB   15 
ATOM   10664 C  CG   . ASN A 1 34 ? 10.283  5.521   -8.211  1.00 0.00 ? 34 ASN A CG   15 
ATOM   10665 O  OD1  . ASN A 1 34 ? 10.802  6.589   -8.501  1.00 0.00 ? 34 ASN A OD1  15 
ATOM   10666 N  ND2  . ASN A 1 34 ? 9.363   5.030   -8.997  1.00 0.00 ? 34 ASN A ND2  15 
ATOM   10667 H  H    . ASN A 1 34 ? 10.347  1.993   -6.968  1.00 0.00 ? 34 ASN A H    15 
ATOM   10668 H  HA   . ASN A 1 34 ? 12.511  3.980   -7.832  1.00 0.00 ? 34 ASN A HA   15 
ATOM   10669 H  HB2  . ASN A 1 34 ? 9.720   4.264   -6.583  1.00 0.00 ? 34 ASN A HB2  15 
ATOM   10670 H  HB3  . ASN A 1 34 ? 10.902  5.476   -6.151  1.00 0.00 ? 34 ASN A HB3  15 
ATOM   10671 H  HD21 . ASN A 1 34 ? 8.980   4.118   -8.755  1.00 0.00 ? 34 ASN A HD21 15 
ATOM   10672 H  HD22 . ASN A 1 34 ? 9.150   5.648   -9.783  1.00 0.00 ? 34 ASN A HD22 15 
ATOM   10673 N  N    . ASN A 1 35 ? 12.704  2.294   -5.318  1.00 0.00 ? 35 ASN A N    15 
ATOM   10674 C  CA   . ASN A 1 35 ? 13.255  2.022   -3.992  1.00 0.00 ? 35 ASN A CA   15 
ATOM   10675 C  C    . ASN A 1 35 ? 12.626  2.914   -2.942  1.00 0.00 ? 35 ASN A C    15 
ATOM   10676 O  O    . ASN A 1 35 ? 13.172  3.953   -2.538  1.00 0.00 ? 35 ASN A O    15 
ATOM   10677 C  CB   . ASN A 1 35 ? 14.803  2.209   -4.060  1.00 0.00 ? 35 ASN A CB   15 
ATOM   10678 C  CG   . ASN A 1 35 ? 15.724  1.021   -3.760  1.00 0.00 ? 35 ASN A CG   15 
ATOM   10679 O  OD1  . ASN A 1 35 ? 16.881  1.173   -3.395  1.00 0.00 ? 35 ASN A OD1  15 
ATOM   10680 N  ND2  . ASN A 1 35 ? 15.247  -0.185  -3.875  1.00 0.00 ? 35 ASN A ND2  15 
ATOM   10681 H  H    . ASN A 1 35 ? 12.517  1.502   -5.996  1.00 0.00 ? 35 ASN A H    15 
ATOM   10682 H  HA   . ASN A 1 35 ? 13.022  0.977   -3.717  1.00 0.00 ? 35 ASN A HA   15 
ATOM   10683 H  HB2  . ASN A 1 35 ? 15.099  2.586   -5.063  1.00 0.00 ? 35 ASN A HB2  15 
ATOM   10684 H  HB3  . ASN A 1 35 ? 15.090  3.023   -3.373  1.00 0.00 ? 35 ASN A HB3  15 
ATOM   10685 H  HD21 . ASN A 1 35 ? 14.303  -0.290  -4.244  1.00 0.00 ? 35 ASN A HD21 15 
ATOM   10686 H  HD22 . ASN A 1 35 ? 15.885  -0.891  -3.500  1.00 0.00 ? 35 ASN A HD22 15 
ATOM   10687 N  N    . TRP A 1 36 ? 11.468  2.518   -2.454  1.00 0.00 ? 36 TRP A N    15 
ATOM   10688 C  CA   . TRP A 1 36 ? 10.677  3.289   -1.492  1.00 0.00 ? 36 TRP A CA   15 
ATOM   10689 C  C    . TRP A 1 36 ? 10.375  2.444   -0.274  1.00 0.00 ? 36 TRP A C    15 
ATOM   10690 O  O    . TRP A 1 36 ? 10.665  1.231   -0.230  1.00 0.00 ? 36 TRP A O    15 
ATOM   10691 C  CB   . TRP A 1 36 ? 9.356   3.733   -2.182  1.00 0.00 ? 36 TRP A CB   15 
ATOM   10692 C  CG   . TRP A 1 36 ? 9.498   4.909   -3.155  1.00 0.00 ? 36 TRP A CG   15 
ATOM   10693 C  CD1  . TRP A 1 36 ? 10.555  5.843   -3.155  1.00 0.00 ? 36 TRP A CD1  15 
ATOM   10694 C  CD2  . TRP A 1 36 ? 8.658   5.286   -4.180  1.00 0.00 ? 36 TRP A CD2  15 
ATOM   10695 N  NE1  . TRP A 1 36 ? 10.386  6.816   -4.159  1.00 0.00 ? 36 TRP A NE1  15 
ATOM   10696 C  CE2  . TRP A 1 36 ? 9.202   6.450   -4.780  1.00 0.00 ? 36 TRP A CE2  15 
ATOM   10697 C  CE3  . TRP A 1 36 ? 7.468   4.703   -4.686  1.00 0.00 ? 36 TRP A CE3  15 
ATOM   10698 C  CZ2  . TRP A 1 36 ? 8.530   7.068   -5.857  1.00 0.00 ? 36 TRP A CZ2  15 
ATOM   10699 C  CZ3  . TRP A 1 36 ? 6.853   5.301   -5.788  1.00 0.00 ? 36 TRP A CZ3  15 
ATOM   10700 C  CH2  . TRP A 1 36 ? 7.364   6.478   -6.353  1.00 0.00 ? 36 TRP A CH2  15 
ATOM   10701 H  H    . TRP A 1 36 ? 11.134  1.553   -2.742  1.00 0.00 ? 36 TRP A H    15 
ATOM   10702 H  HA   . TRP A 1 36 ? 11.263  4.166   -1.166  1.00 0.00 ? 36 TRP A HA   15 
ATOM   10703 H  HB2  . TRP A 1 36 ? 8.901   2.877   -2.716  1.00 0.00 ? 36 TRP A HB2  15 
ATOM   10704 H  HB3  . TRP A 1 36 ? 8.595   4.015   -1.429  1.00 0.00 ? 36 TRP A HB3  15 
ATOM   10705 H  HD1  . TRP A 1 36 ? 11.404  5.783   -2.486  1.00 0.00 ? 36 TRP A HD1  15 
ATOM   10706 H  HE1  . TRP A 1 36 ? 11.013  7.590   -4.403  1.00 0.00 ? 36 TRP A HE1  15 
ATOM   10707 H  HE3  . TRP A 1 36 ? 7.045   3.814   -4.241  1.00 0.00 ? 36 TRP A HE3  15 
ATOM   10708 H  HZ2  . TRP A 1 36 ? 8.914   7.981   -6.287  1.00 0.00 ? 36 TRP A HZ2  15 
ATOM   10709 H  HZ3  . TRP A 1 36 ? 5.969   4.847   -6.213  1.00 0.00 ? 36 TRP A HZ3  15 
ATOM   10710 H  HH2  . TRP A 1 36 ? 6.846   6.933   -7.185  1.00 0.00 ? 36 TRP A HH2  15 
ATOM   10711 N  N    . GLU A 1 37 ? 9.761   3.041   0.729   1.00 0.00 ? 37 GLU A N    15 
ATOM   10712 C  CA   . GLU A 1 37 ? 9.416   2.323   1.956   1.00 0.00 ? 37 GLU A CA   15 
ATOM   10713 C  C    . GLU A 1 37 ? 7.925   2.085   2.029   1.00 0.00 ? 37 GLU A C    15 
ATOM   10714 O  O    . GLU A 1 37 ? 7.213   2.616   2.889   1.00 0.00 ? 37 GLU A O    15 
ATOM   10715 C  CB   . GLU A 1 37 ? 9.936   3.138   3.173   1.00 0.00 ? 37 GLU A CB   15 
ATOM   10716 C  CG   . GLU A 1 37 ? 10.268  2.341   4.477   1.00 0.00 ? 37 GLU A CG   15 
ATOM   10717 C  CD   . GLU A 1 37 ? 11.131  3.005   5.552   1.00 0.00 ? 37 GLU A CD   15 
ATOM   10718 O  OE1  . GLU A 1 37 ? 12.111  3.642   5.099   1.00 0.00 ? 37 GLU A OE1  15 
ATOM   10719 O  OE2  . GLU A 1 37 ? 10.884  2.917   6.749   1.00 0.00 ? 37 GLU A OE2  15 
ATOM   10720 H  H    . GLU A 1 37 ? 9.495   4.056   0.572   1.00 0.00 ? 37 GLU A H    15 
ATOM   10721 H  HA   . GLU A 1 37 ? 9.911   1.333   1.937   1.00 0.00 ? 37 GLU A HA   15 
ATOM   10722 H  HB2  . GLU A 1 37 ? 10.840  3.693   2.857   1.00 0.00 ? 37 GLU A HB2  15 
ATOM   10723 H  HB3  . GLU A 1 37 ? 9.201   3.932   3.410   1.00 0.00 ? 37 GLU A HB3  15 
ATOM   10724 H  HG2  . GLU A 1 37 ? 9.326   2.031   4.973   1.00 0.00 ? 37 GLU A HG2  15 
ATOM   10725 H  HG3  . GLU A 1 37 ? 10.760  1.380   4.222   1.00 0.00 ? 37 GLU A HG3  15 
ATOM   10726 N  N    . CYS A 1 38 ? 7.428   1.310   1.084   1.00 0.00 ? 38 CYS A N    15 
ATOM   10727 C  CA   . CYS A 1 38 ? 6.053   0.831   1.076   1.00 0.00 ? 38 CYS A CA   15 
ATOM   10728 C  C    . CYS A 1 38 ? 5.579   0.502   2.473   1.00 0.00 ? 38 CYS A C    15 
ATOM   10729 O  O    . CYS A 1 38 ? 5.993   -0.475  3.108   1.00 0.00 ? 38 CYS A O    15 
ATOM   10730 C  CB   . CYS A 1 38 ? 5.941   -0.381  0.130   1.00 0.00 ? 38 CYS A CB   15 
ATOM   10731 S  SG   . CYS A 1 38 ? 4.198   -0.734  -0.207  1.00 0.00 ? 38 CYS A SG   15 
ATOM   10732 H  H    . CYS A 1 38 ? 8.072   1.094   0.269   1.00 0.00 ? 38 CYS A H    15 
ATOM   10733 H  HA   . CYS A 1 38 ? 5.409   1.650   0.689   1.00 0.00 ? 38 CYS A HA   15 
ATOM   10734 H  HB2  . CYS A 1 38 ? 6.443   -0.188  -0.835  1.00 0.00 ? 38 CYS A HB2  15 
ATOM   10735 H  HB3  . CYS A 1 38 ? 6.428   -1.284  0.551   1.00 0.00 ? 38 CYS A HB3  15 
ATOM   10736 N  N    . ARG A 1 39 ? 4.658   1.317   2.962   1.00 0.00 ? 39 ARG A N    15 
ATOM   10737 C  CA   . ARG A 1 39 ? 3.946   1.039   4.205   1.00 0.00 ? 39 ARG A CA   15 
ATOM   10738 C  C    . ARG A 1 39 ? 2.620   0.373   3.902   1.00 0.00 ? 39 ARG A C    15 
ATOM   10739 O  O    . ARG A 1 39 ? 2.054   0.526   2.820   1.00 0.00 ? 39 ARG A O    15 
ATOM   10740 C  CB   . ARG A 1 39 ? 3.782   2.354   5.016   1.00 0.00 ? 39 ARG A CB   15 
ATOM   10741 C  CG   . ARG A 1 39 ? 4.919   2.695   6.013   1.00 0.00 ? 39 ARG A CG   15 
ATOM   10742 C  CD   . ARG A 1 39 ? 5.934   1.561   6.208   1.00 0.00 ? 39 ARG A CD   15 
ATOM   10743 N  NE   . ARG A 1 39 ? 5.291   0.492   7.014   1.00 0.00 ? 39 ARG A NE   15 
ATOM   10744 C  CZ   . ARG A 1 39 ? 5.931   -0.409  7.747   1.00 0.00 ? 39 ARG A CZ   15 
ATOM   10745 N  NH1  . ARG A 1 39 ? 7.224   -0.479  7.858   1.00 0.00 ? 39 ARG A NH1  15 
ATOM   10746 N  NH2  . ARG A 1 39 ? 5.219   -1.266  8.388   1.00 0.00 ? 39 ARG A NH2  15 
ATOM   10747 H  H    . ARG A 1 39 ? 4.466   2.188   2.392   1.00 0.00 ? 39 ARG A H    15 
ATOM   10748 H  HA   . ARG A 1 39 ? 4.548   0.318   4.784   1.00 0.00 ? 39 ARG A HA   15 
ATOM   10749 H  HB2  . ARG A 1 39 ? 3.670   3.213   4.314   1.00 0.00 ? 39 ARG A HB2  15 
ATOM   10750 H  HB3  . ARG A 1 39 ? 2.806   2.331   5.558   1.00 0.00 ? 39 ARG A HB3  15 
ATOM   10751 H  HG2  . ARG A 1 39 ? 5.475   3.605   5.687   1.00 0.00 ? 39 ARG A HG2  15 
ATOM   10752 H  HG3  . ARG A 1 39 ? 4.488   2.976   7.002   1.00 0.00 ? 39 ARG A HG3  15 
ATOM   10753 H  HD2  . ARG A 1 39 ? 6.260   1.162   5.226   1.00 0.00 ? 39 ARG A HD2  15 
ATOM   10754 H  HD3  . ARG A 1 39 ? 6.841   1.940   6.721   1.00 0.00 ? 39 ARG A HD3  15 
ATOM   10755 H  HE   . ARG A 1 39 ? 4.262   0.446   7.002   1.00 0.00 ? 39 ARG A HE   15 
ATOM   10756 H  HH11 . ARG A 1 39 ? 7.713   0.238   7.320   1.00 0.00 ? 39 ARG A HH11 15 
ATOM   10757 H  HH12 . ARG A 1 39 ? 7.600   -1.215  8.453   1.00 0.00 ? 39 ARG A HH12 15 
ATOM   10758 H  HH21 . ARG A 1 39 ? 4.219   -1.123  8.234   1.00 0.00 ? 39 ARG A HH21 15 
ATOM   10759 H  HH22 . ARG A 1 39 ? 5.703   -1.960  8.954   1.00 0.00 ? 39 ARG A HH22 15 
ATOM   10760 N  N    . TYR A 1 40 ? 2.161   -0.465  4.809   1.00 0.00 ? 40 TYR A N    15 
ATOM   10761 C  CA   . TYR A 1 40 ? 0.872   -1.147  4.701   1.00 0.00 ? 40 TYR A CA   15 
ATOM   10762 C  C    . TYR A 1 40 ? 0.201   -1.214  6.055   1.00 0.00 ? 40 TYR A C    15 
ATOM   10763 O  O    . TYR A 1 40 ? 0.810   -0.889  7.098   1.00 0.00 ? 40 TYR A O    15 
ATOM   10764 C  CB   . TYR A 1 40 ? 1.075   -2.604  4.190   1.00 0.00 ? 40 TYR A CB   15 
ATOM   10765 C  CG   . TYR A 1 40 ? 1.017   -2.827  2.673   1.00 0.00 ? 40 TYR A CG   15 
ATOM   10766 C  CD1  . TYR A 1 40 ? 2.200   -2.824  1.922   1.00 0.00 ? 40 TYR A CD1  15 
ATOM   10767 C  CD2  . TYR A 1 40 ? -0.179  -3.221  2.068   1.00 0.00 ? 40 TYR A CD2  15 
ATOM   10768 C  CE1  . TYR A 1 40 ? 2.182   -3.205  0.580   1.00 0.00 ? 40 TYR A CE1  15 
ATOM   10769 C  CE2  . TYR A 1 40 ? -0.193  -3.600  0.728   1.00 0.00 ? 40 TYR A CE2  15 
ATOM   10770 C  CZ   . TYR A 1 40 ? 0.975   -3.518  -0.039  1.00 0.00 ? 40 TYR A CZ   15 
ATOM   10771 O  OH   . TYR A 1 40 ? 0.918   -3.736  -1.385  1.00 0.00 ? 40 TYR A OH   15 
ATOM   10772 H  H    . TYR A 1 40 ? 2.801   -0.640  5.634   1.00 0.00 ? 40 TYR A H    15 
ATOM   10773 H  HA   . TYR A 1 40 ? 0.229   -0.578  4.006   1.00 0.00 ? 40 TYR A HA   15 
ATOM   10774 H  HB2  . TYR A 1 40 ? 2.035   -3.001  4.586   1.00 0.00 ? 40 TYR A HB2  15 
ATOM   10775 H  HB3  . TYR A 1 40 ? 0.317   -3.270  4.652   1.00 0.00 ? 40 TYR A HB3  15 
ATOM   10776 H  HD1  . TYR A 1 40 ? 3.157   -2.668  2.410   1.00 0.00 ? 40 TYR A HD1  15 
ATOM   10777 H  HD2  . TYR A 1 40 ? -1.129  -3.006  2.571   1.00 0.00 ? 40 TYR A HD2  15 
ATOM   10778 H  HE1  . TYR A 1 40 ? 3.084   -3.129  -0.010  1.00 0.00 ? 40 TYR A HE1  15 
ATOM   10779 H  HE2  . TYR A 1 40 ? -1.130  -3.838  0.245   1.00 0.00 ? 40 TYR A HE2  15 
ATOM   10780 H  HH   . TYR A 1 40 ? 0.092   -4.179  -1.587  1.00 0.00 ? 40 TYR A HH   15 
ATOM   10781 N  N    . SER A 1 41 ? -1.052  -1.623  6.101   1.00 0.00 ? 41 SER A N    15 
ATOM   10782 C  CA   . SER A 1 41 ? -1.711  -1.935  7.373   1.00 0.00 ? 41 SER A CA   15 
ATOM   10783 C  C    . SER A 1 41 ? -0.857  -2.884  8.183   1.00 0.00 ? 41 SER A C    15 
ATOM   10784 O  O    . SER A 1 41 ? 0.149   -3.427  7.713   1.00 0.00 ? 41 SER A O    15 
ATOM   10785 C  CB   . SER A 1 41 ? -3.139  -2.487  7.143   1.00 0.00 ? 41 SER A CB   15 
ATOM   10786 O  OG   . SER A 1 41 ? -4.064  -1.481  6.716   1.00 0.00 ? 41 SER A OG   15 
ATOM   10787 H  H    . SER A 1 41 ? -1.561  -1.655  5.169   1.00 0.00 ? 41 SER A H    15 
ATOM   10788 H  HA   . SER A 1 41 ? -1.787  -0.999  7.957   1.00 0.00 ? 41 SER A HA   15 
ATOM   10789 H  HB2  . SER A 1 41 ? -3.112  -3.284  6.373   1.00 0.00 ? 41 SER A HB2  15 
ATOM   10790 H  HB3  . SER A 1 41 ? -3.528  -2.984  8.052   1.00 0.00 ? 41 SER A HB3  15 
ATOM   10791 H  HG   . SER A 1 41 ? -4.116  -0.818  7.410   1.00 0.00 ? 41 SER A HG   15 
ATOM   10792 N  N    . PRO A 1 42 ? -1.239  -3.105  9.426   1.00 0.00 ? 42 PRO A N    15 
ATOM   10793 C  CA   . PRO A 1 42 ? -0.524  -3.967  10.466  1.00 0.00 ? 42 PRO A CA   15 
ATOM   10794 C  C    . PRO A 1 42 ? 0.031   -5.272  9.936   1.00 0.00 ? 42 PRO A C    15 
ATOM   10795 O  O    . PRO A 1 42 ? 1.220   -5.373  9.593   1.00 0.00 ? 42 PRO A O    15 
ATOM   10796 C  CB   . PRO A 1 42 ? -1.536  -4.278  11.558  1.00 0.00 ? 42 PRO A CB   15 
ATOM   10797 C  CG   . PRO A 1 42 ? -2.865  -3.703  11.046  1.00 0.00 ? 42 PRO A CG   15 
ATOM   10798 C  CD   . PRO A 1 42 ? -2.449  -2.568  10.098  1.00 0.00 ? 42 PRO A CD   15 
ATOM   10799 H  HA   . PRO A 1 42 ? 0.317   -3.410  10.869  1.00 0.00 ? 42 PRO A HA   15 
ATOM   10800 H  HB2  . PRO A 1 42 ? -1.647  -5.388  11.650  1.00 0.00 ? 42 PRO A HB2  15 
ATOM   10801 H  HB3  . PRO A 1 42 ? -1.243  -3.744  12.490  1.00 0.00 ? 42 PRO A HB3  15 
ATOM   10802 H  HG2  . PRO A 1 42 ? -3.394  -4.355  10.328  1.00 0.00 ? 42 PRO A HG2  15 
ATOM   10803 H  HG3  . PRO A 1 42 ? -3.419  -3.359  11.932  1.00 0.00 ? 42 PRO A HG3  15 
ATOM   10804 H  HD2  . PRO A 1 42 ? -3.236  -2.394  9.357   1.00 0.00 ? 42 PRO A HD2  15 
ATOM   10805 H  HD3  . PRO A 1 42 ? -2.169  -1.690  10.687  1.00 0.00 ? 42 PRO A HD3  15 
ATOM   10806 N  N    . LYS A 1 43 ? -0.810  -6.283  9.829   1.00 0.00 ? 43 LYS A N    15 
ATOM   10807 C  CA   . LYS A 1 43 ? -0.361  -7.623  9.458   1.00 0.00 ? 43 LYS A CA   15 
ATOM   10808 C  C    . LYS A 1 43 ? -1.406  -8.338  8.635   1.00 0.00 ? 43 LYS A C    15 
ATOM   10809 O  O    . LYS A 1 43 ? -1.157  -9.427  8.028   1.00 0.00 ? 43 LYS A O    15 
ATOM   10810 C  CB   . LYS A 1 43 ? -0.018  -8.429  10.741  1.00 0.00 ? 43 LYS A CB   15 
ATOM   10811 C  CG   . LYS A 1 43 ? 1.118   -9.462  10.533  1.00 0.00 ? 43 LYS A CG   15 
ATOM   10812 C  CD   . LYS A 1 43 ? 1.854   -9.877  11.811  1.00 0.00 ? 43 LYS A CD   15 
ATOM   10813 C  CE   . LYS A 1 43 ? 3.029   -8.920  12.055  1.00 0.00 ? 43 LYS A CE   15 
ATOM   10814 N  NZ   . LYS A 1 43 ? 3.915   -9.482  13.090  1.00 0.00 ? 43 LYS A NZ   15 
ATOM   10815 O  OXT  . LYS A 1 43 ? -2.549  -7.788  8.587   1.00 0.00 ? 43 LYS A OXT  15 
ATOM   10816 H  H    . LYS A 1 43 ? -1.834  -6.055  9.990   1.00 0.00 ? 43 LYS A H    15 
ATOM   10817 H  HA   . LYS A 1 43 ? 0.546   -7.524  8.831   1.00 0.00 ? 43 LYS A HA   15 
ATOM   10818 H  HB2  . LYS A 1 43 ? 0.267   -7.733  11.553  1.00 0.00 ? 43 LYS A HB2  15 
ATOM   10819 H  HB3  . LYS A 1 43 ? -0.930  -8.944  11.111  1.00 0.00 ? 43 LYS A HB3  15 
ATOM   10820 H  HG2  . LYS A 1 43 ? 0.714   -10.392 10.092  1.00 0.00 ? 43 LYS A HG2  15 
ATOM   10821 H  HG3  . LYS A 1 43 ? 1.841   -9.072  9.789   1.00 0.00 ? 43 LYS A HG3  15 
ATOM   10822 H  HD2  . LYS A 1 43 ? 1.149   -9.877  12.666  1.00 0.00 ? 43 LYS A HD2  15 
ATOM   10823 H  HD3  . LYS A 1 43 ? 2.222   -10.918 11.709  1.00 0.00 ? 43 LYS A HD3  15 
ATOM   10824 H  HE2  . LYS A 1 43 ? 3.593   -8.750  11.114  1.00 0.00 ? 43 LYS A HE2  15 
ATOM   10825 H  HE3  . LYS A 1 43 ? 2.671   -7.920  12.377  1.00 0.00 ? 43 LYS A HE3  15 
ATOM   10826 H  HZ1  . LYS A 1 43 ? 3.348   -9.870  13.857  1.00 0.00 ? 43 LYS A HZ1  15 
ATOM   10827 H  HZ2  . LYS A 1 43 ? 4.492   -10.230 12.679  1.00 0.00 ? 43 LYS A HZ2  15 
ATOM   10828 H  HZ3  . LYS A 1 43 ? 4.527   -8.740  13.458  1.00 0.00 ? 43 LYS A HZ3  15 
HETATM 10829 CD CD   . CD  B 2 .  ? 1.244   0.897   -3.655  1.00 0.00 ? 44 CD  A CD   15 
HETATM 10830 CD CD   . CD  C 2 .  ? 3.885   0.823   -2.062  1.00 0.00 ? 45 CD  A CD   15 
ATOM   10831 N  N    . MET A 1 1  ? -16.361 -5.946  10.762  1.00 0.00 ? 1  MET A N    16 
ATOM   10832 C  CA   . MET A 1 1  ? -15.398 -5.572  9.729   1.00 0.00 ? 1  MET A CA   16 
ATOM   10833 C  C    . MET A 1 1  ? -14.047 -6.191  10.008  1.00 0.00 ? 1  MET A C    16 
ATOM   10834 O  O    . MET A 1 1  ? -13.480 -6.919  9.177   1.00 0.00 ? 1  MET A O    16 
ATOM   10835 C  CB   . MET A 1 1  ? -15.313 -4.020  9.597   1.00 0.00 ? 1  MET A CB   16 
ATOM   10836 C  CG   . MET A 1 1  ? -14.870 -3.202  10.832  1.00 0.00 ? 1  MET A CG   16 
ATOM   10837 S  SD   . MET A 1 1  ? -16.189 -3.151  12.059  1.00 0.00 ? 1  MET A SD   16 
ATOM   10838 C  CE   . MET A 1 1  ? -15.331 -3.945  13.424  1.00 0.00 ? 1  MET A CE   16 
ATOM   10839 H  H1   . MET A 1 1  ? -15.929 -5.862  11.693  1.00 0.00 ? 1  MET A H1   16 
ATOM   10840 H  H2   . MET A 1 1  ? -17.180 -5.325  10.706  1.00 0.00 ? 1  MET A H2   16 
ATOM   10841 H  H3   . MET A 1 1  ? -16.661 -6.921  10.611  1.00 0.00 ? 1  MET A H3   16 
ATOM   10842 H  HA   . MET A 1 1  ? -15.748 -5.986  8.764   1.00 0.00 ? 1  MET A HA   16 
ATOM   10843 H  HB2  . MET A 1 1  ? -14.637 -3.764  8.752   1.00 0.00 ? 1  MET A HB2  16 
ATOM   10844 H  HB3  . MET A 1 1  ? -16.308 -3.637  9.292   1.00 0.00 ? 1  MET A HB3  16 
ATOM   10845 H  HG2  . MET A 1 1  ? -13.955 -3.616  11.293  1.00 0.00 ? 1  MET A HG2  16 
ATOM   10846 H  HG3  . MET A 1 1  ? -14.624 -2.166  10.524  1.00 0.00 ? 1  MET A HG3  16 
ATOM   10847 H  HE1  . MET A 1 1  ? -14.287 -3.590  13.498  1.00 0.00 ? 1  MET A HE1  16 
ATOM   10848 H  HE2  . MET A 1 1  ? -15.842 -3.725  14.380  1.00 0.00 ? 1  MET A HE2  16 
ATOM   10849 H  HE3  . MET A 1 1  ? -15.315 -5.041  13.289  1.00 0.00 ? 1  MET A HE3  16 
ATOM   10850 N  N    . LYS A 1 2  ? -13.520 -5.967  11.197  1.00 0.00 ? 2  LYS A N    16 
ATOM   10851 C  CA   . LYS A 1 2  ? -12.255 -6.557  11.637  1.00 0.00 ? 2  LYS A CA   16 
ATOM   10852 C  C    . LYS A 1 2  ? -11.158 -6.456  10.600  1.00 0.00 ? 2  LYS A C    16 
ATOM   10853 O  O    . LYS A 1 2  ? -10.281 -7.337  10.511  1.00 0.00 ? 2  LYS A O    16 
ATOM   10854 C  CB   . LYS A 1 2  ? -12.506 -8.045  12.019  1.00 0.00 ? 2  LYS A CB   16 
ATOM   10855 C  CG   . LYS A 1 2  ? -11.516 -8.585  13.081  1.00 0.00 ? 2  LYS A CG   16 
ATOM   10856 C  CD   . LYS A 1 2  ? -12.124 -9.557  14.097  1.00 0.00 ? 2  LYS A CD   16 
ATOM   10857 C  CE   . LYS A 1 2  ? -12.965 -8.771  15.112  1.00 0.00 ? 2  LYS A CE   16 
ATOM   10858 N  NZ   . LYS A 1 2  ? -13.477 -9.693  16.142  1.00 0.00 ? 2  LYS A NZ   16 
ATOM   10859 H  H    . LYS A 1 2  ? -14.111 -5.377  11.860  1.00 0.00 ? 2  LYS A H    16 
ATOM   10860 H  HA   . LYS A 1 2  ? -11.910 -5.999  12.528  1.00 0.00 ? 2  LYS A HA   16 
ATOM   10861 H  HB2  . LYS A 1 2  ? -13.540 -8.161  12.397  1.00 0.00 ? 2  LYS A HB2  16 
ATOM   10862 H  HB3  . LYS A 1 2  ? -12.462 -8.676  11.108  1.00 0.00 ? 2  LYS A HB3  16 
ATOM   10863 H  HG2  . LYS A 1 2  ? -10.687 -9.128  12.590  1.00 0.00 ? 2  LYS A HG2  16 
ATOM   10864 H  HG3  . LYS A 1 2  ? -11.041 -7.735  13.611  1.00 0.00 ? 2  LYS A HG3  16 
ATOM   10865 H  HD2  . LYS A 1 2  ? -12.732 -10.317 13.570  1.00 0.00 ? 2  LYS A HD2  16 
ATOM   10866 H  HD3  . LYS A 1 2  ? -11.315 -10.110 14.617  1.00 0.00 ? 2  LYS A HD3  16 
ATOM   10867 H  HE2  . LYS A 1 2  ? -12.359 -7.967  15.580  1.00 0.00 ? 2  LYS A HE2  16 
ATOM   10868 H  HE3  . LYS A 1 2  ? -13.816 -8.259  14.617  1.00 0.00 ? 2  LYS A HE3  16 
ATOM   10869 H  HZ1  . LYS A 1 2  ? -13.225 -10.661 15.895  1.00 0.00 ? 2  LYS A HZ1  16 
ATOM   10870 H  HZ2  . LYS A 1 2  ? -13.062 -9.454  17.055  1.00 0.00 ? 2  LYS A HZ2  16 
ATOM   10871 H  HZ3  . LYS A 1 2  ? -14.502 -9.610  16.200  1.00 0.00 ? 2  LYS A HZ3  16 
ATOM   10872 N  N    . LEU A 1 3  ? -11.151 -5.391  9.820   1.00 0.00 ? 3  LEU A N    16 
ATOM   10873 C  CA   . LEU A 1 3  ? -10.036 -5.112  8.912   1.00 0.00 ? 3  LEU A CA   16 
ATOM   10874 C  C    . LEU A 1 3  ? -9.918  -3.633  8.615   1.00 0.00 ? 3  LEU A C    16 
ATOM   10875 O  O    . LEU A 1 3  ? -9.615  -3.224  7.488   1.00 0.00 ? 3  LEU A O    16 
ATOM   10876 C  CB   . LEU A 1 3  ? -10.167 -5.943  7.600   1.00 0.00 ? 3  LEU A CB   16 
ATOM   10877 C  CG   . LEU A 1 3  ? -11.468 -5.849  6.755   1.00 0.00 ? 3  LEU A CG   16 
ATOM   10878 C  CD1  . LEU A 1 3  ? -11.657 -4.429  6.202   1.00 0.00 ? 3  LEU A CD1  16 
ATOM   10879 C  CD2  . LEU A 1 3  ? -11.489 -6.855  5.592   1.00 0.00 ? 3  LEU A CD2  16 
ATOM   10880 H  H    . LEU A 1 3  ? -11.985 -4.742  9.918   1.00 0.00 ? 3  LEU A H    16 
ATOM   10881 H  HA   . LEU A 1 3  ? -9.099  -5.393  9.427   1.00 0.00 ? 3  LEU A HA   16 
ATOM   10882 H  HB2  . LEU A 1 3  ? -9.315  -5.683  6.938   1.00 0.00 ? 3  LEU A HB2  16 
ATOM   10883 H  HB3  . LEU A 1 3  ? -10.006 -7.012  7.854   1.00 0.00 ? 3  LEU A HB3  16 
ATOM   10884 H  HG   . LEU A 1 3  ? -12.327 -6.069  7.422   1.00 0.00 ? 3  LEU A HG   16 
ATOM   10885 H  HD11 . LEU A 1 3  ? -10.761 -4.080  5.655   1.00 0.00 ? 3  LEU A HD11 16 
ATOM   10886 H  HD12 . LEU A 1 3  ? -12.514 -4.360  5.505   1.00 0.00 ? 3  LEU A HD12 16 
ATOM   10887 H  HD13 . LEU A 1 3  ? -11.835 -3.697  7.013   1.00 0.00 ? 3  LEU A HD13 16 
ATOM   10888 H  HD21 . LEU A 1 3  ? -10.669 -7.592  5.682   1.00 0.00 ? 3  LEU A HD21 16 
ATOM   10889 H  HD22 . LEU A 1 3  ? -12.425 -7.442  5.569   1.00 0.00 ? 3  LEU A HD22 16 
ATOM   10890 H  HD23 . LEU A 1 3  ? -11.378 -6.360  4.609   1.00 0.00 ? 3  LEU A HD23 16 
ATOM   10891 N  N    . LEU A 1 4  ? -10.090 -2.808  9.627   1.00 0.00 ? 4  LEU A N    16 
ATOM   10892 C  CA   . LEU A 1 4  ? -10.213 -1.353  9.551   1.00 0.00 ? 4  LEU A CA   16 
ATOM   10893 C  C    . LEU A 1 4  ? -11.675 -0.955  9.518   1.00 0.00 ? 4  LEU A C    16 
ATOM   10894 O  O    . LEU A 1 4  ? -12.279 -0.672  10.568  1.00 0.00 ? 4  LEU A O    16 
ATOM   10895 C  CB   . LEU A 1 4  ? -9.437  -0.713  8.362   1.00 0.00 ? 4  LEU A CB   16 
ATOM   10896 C  CG   . LEU A 1 4  ? -9.334  0.839   8.325   1.00 0.00 ? 4  LEU A CG   16 
ATOM   10897 C  CD1  . LEU A 1 4  ? -8.410  1.342   9.442   1.00 0.00 ? 4  LEU A CD1  16 
ATOM   10898 C  CD2  . LEU A 1 4  ? -8.840  1.362   6.966   1.00 0.00 ? 4  LEU A CD2  16 
ATOM   10899 H  H    . LEU A 1 4  ? -10.086 -3.288  10.598  1.00 0.00 ? 4  LEU A H    16 
ATOM   10900 H  HA   . LEU A 1 4  ? -9.810  -0.933  10.497  1.00 0.00 ? 4  LEU A HA   16 
ATOM   10901 H  HB2  . LEU A 1 4  ? -8.411  -1.131  8.344   1.00 0.00 ? 4  LEU A HB2  16 
ATOM   10902 H  HB3  . LEU A 1 4  ? -9.886  -1.038  7.403   1.00 0.00 ? 4  LEU A HB3  16 
ATOM   10903 H  HG   . LEU A 1 4  ? -10.347 1.252   8.510   1.00 0.00 ? 4  LEU A HG   16 
ATOM   10904 H  HD11 . LEU A 1 4  ? -7.398  0.899   9.383   1.00 0.00 ? 4  LEU A HD11 16 
ATOM   10905 H  HD12 . LEU A 1 4  ? -8.288  2.441   9.404   1.00 0.00 ? 4  LEU A HD12 16 
ATOM   10906 H  HD13 . LEU A 1 4  ? -8.812  1.106   10.446  1.00 0.00 ? 4  LEU A HD13 16 
ATOM   10907 H  HD21 . LEU A 1 4  ? -8.116  0.672   6.495   1.00 0.00 ? 4  LEU A HD21 16 
ATOM   10908 H  HD22 . LEU A 1 4  ? -9.669  1.517   6.250   1.00 0.00 ? 4  LEU A HD22 16 
ATOM   10909 H  HD23 . LEU A 1 4  ? -8.315  2.329   7.075   1.00 0.00 ? 4  LEU A HD23 16 
ATOM   10910 N  N    . SER A 1 5  ? -12.282 -0.954  8.348   1.00 0.00 ? 5  SER A N    16 
ATOM   10911 C  CA   . SER A 1 5  ? -13.667 -0.512  8.196   1.00 0.00 ? 5  SER A CA   16 
ATOM   10912 C  C    . SER A 1 5  ? -14.141 -0.690  6.771   1.00 0.00 ? 5  SER A C    16 
ATOM   10913 O  O    . SER A 1 5  ? -14.909 -1.619  6.463   1.00 0.00 ? 5  SER A O    16 
ATOM   10914 C  CB   . SER A 1 5  ? -13.849 0.949   8.677   1.00 0.00 ? 5  SER A CB   16 
ATOM   10915 O  OG   . SER A 1 5  ? -15.181 1.221   9.130   1.00 0.00 ? 5  SER A OG   16 
ATOM   10916 H  H    . SER A 1 5  ? -11.720 -1.337  7.533   1.00 0.00 ? 5  SER A H    16 
ATOM   10917 H  HA   . SER A 1 5  ? -14.299 -1.166  8.826   1.00 0.00 ? 5  SER A HA   16 
ATOM   10918 H  HB2  . SER A 1 5  ? -13.150 1.163   9.509   1.00 0.00 ? 5  SER A HB2  16 
ATOM   10919 H  HB3  . SER A 1 5  ? -13.574 1.669   7.882   1.00 0.00 ? 5  SER A HB3  16 
ATOM   10920 H  HG   . SER A 1 5  ? -15.741 0.505   8.817   1.00 0.00 ? 5  SER A HG   16 
ATOM   10921 N  N    . SER A 1 6  ? -13.695 0.177   5.878   1.00 0.00 ? 6  SER A N    16 
ATOM   10922 C  CA   . SER A 1 6  ? -14.136 0.125   4.484   1.00 0.00 ? 6  SER A CA   16 
ATOM   10923 C  C    . SER A 1 6  ? -13.525 1.221   3.641   1.00 0.00 ? 6  SER A C    16 
ATOM   10924 O  O    . SER A 1 6  ? -13.795 2.416   3.819   1.00 0.00 ? 6  SER A O    16 
ATOM   10925 C  CB   . SER A 1 6  ? -15.685 0.156   4.405   1.00 0.00 ? 6  SER A CB   16 
ATOM   10926 O  OG   . SER A 1 6  ? -16.236 -1.018  3.802   1.00 0.00 ? 6  SER A OG   16 
ATOM   10927 H  H    . SER A 1 6  ? -12.976 0.874   6.228   1.00 0.00 ? 6  SER A H    16 
ATOM   10928 H  HA   . SER A 1 6  ? -13.781 -0.833  4.059   1.00 0.00 ? 6  SER A HA   16 
ATOM   10929 H  HB2  . SER A 1 6  ? -16.107 0.257   5.425   1.00 0.00 ? 6  SER A HB2  16 
ATOM   10930 H  HB3  . SER A 1 6  ? -16.038 1.054   3.861   1.00 0.00 ? 6  SER A HB3  16 
ATOM   10931 H  HG   . SER A 1 6  ? -15.506 -1.609  3.589   1.00 0.00 ? 6  SER A HG   16 
ATOM   10932 N  N    . ILE A 1 7  ? -12.701 0.830   2.686   1.00 0.00 ? 7  ILE A N    16 
ATOM   10933 C  CA   . ILE A 1 7  ? -12.195 1.730   1.655   1.00 0.00 ? 7  ILE A CA   16 
ATOM   10934 C  C    . ILE A 1 7  ? -11.476 0.928   0.568   1.00 0.00 ? 7  ILE A C    16 
ATOM   10935 O  O    . ILE A 1 7  ? -12.010 0.620   -0.502  1.00 0.00 ? 7  ILE A O    16 
ATOM   10936 C  CB   . ILE A 1 7  ? -11.343 2.946   2.252   1.00 0.00 ? 7  ILE A CB   16 
ATOM   10937 C  CG1  . ILE A 1 7  ? -10.709 3.852   1.146   1.00 0.00 ? 7  ILE A CG1  16 
ATOM   10938 C  CG2  . ILE A 1 7  ? -10.212 2.591   3.275   1.00 0.00 ? 7  ILE A CG2  16 
ATOM   10939 C  CD1  . ILE A 1 7  ? -11.612 4.985   0.614   1.00 0.00 ? 7  ILE A CD1  16 
ATOM   10940 H  H    . ILE A 1 7  ? -12.407 -0.200  2.732   1.00 0.00 ? 7  ILE A H    16 
ATOM   10941 H  HA   . ILE A 1 7  ? -13.037 2.178   1.122   1.00 0.00 ? 7  ILE A HA   16 
ATOM   10942 H  HB   . ILE A 1 7  ? -12.082 3.563   2.802   1.00 0.00 ? 7  ILE A HB   16 
ATOM   10943 H  HG12 . ILE A 1 7  ? -9.741  4.265   1.489   1.00 0.00 ? 7  ILE A HG12 16 
ATOM   10944 H  HG13 . ILE A 1 7  ? -10.450 3.233   0.267   1.00 0.00 ? 7  ILE A HG13 16 
ATOM   10945 H  HG21 . ILE A 1 7  ? -10.419 1.656   3.826   1.00 0.00 ? 7  ILE A HG21 16 
ATOM   10946 H  HG22 . ILE A 1 7  ? -9.234  2.419   2.793   1.00 0.00 ? 7  ILE A HG22 16 
ATOM   10947 H  HG23 . ILE A 1 7  ? -10.073 3.388   4.028   1.00 0.00 ? 7  ILE A HG23 16 
ATOM   10948 H  HD11 . ILE A 1 7  ? -12.671 4.679   0.536   1.00 0.00 ? 7  ILE A HD11 16 
ATOM   10949 H  HD12 . ILE A 1 7  ? -11.587 5.865   1.282   1.00 0.00 ? 7  ILE A HD12 16 
ATOM   10950 H  HD13 . ILE A 1 7  ? -11.292 5.329   -0.388  1.00 0.00 ? 7  ILE A HD13 16 
ATOM   10951 N  N    . GLU A 1 8  ? -10.255 0.571   0.887   1.00 0.00 ? 8  GLU A N    16 
ATOM   10952 C  CA   . GLU A 1 8  ? -9.448  -0.367  0.106   1.00 0.00 ? 8  GLU A CA   16 
ATOM   10953 C  C    . GLU A 1 8  ? -7.989  -0.263  0.508   1.00 0.00 ? 8  GLU A C    16 
ATOM   10954 O  O    . GLU A 1 8  ? -7.333  0.760   0.267   1.00 0.00 ? 8  GLU A O    16 
ATOM   10955 C  CB   . GLU A 1 8  ? -9.607  -0.111  -1.420  1.00 0.00 ? 8  GLU A CB   16 
ATOM   10956 C  CG   . GLU A 1 8  ? -8.511  -0.723  -2.357  1.00 0.00 ? 8  GLU A CG   16 
ATOM   10957 C  CD   . GLU A 1 8  ? -8.562  -0.395  -3.851  1.00 0.00 ? 8  GLU A CD   16 
ATOM   10958 O  OE1  . GLU A 1 8  ? -9.482  -0.982  -4.466  1.00 0.00 ? 8  GLU A OE1  16 
ATOM   10959 O  OE2  . GLU A 1 8  ? -7.775  0.372   -4.390  1.00 0.00 ? 8  GLU A OE2  16 
ATOM   10960 H  H    . GLU A 1 8  ? -9.894  0.970   1.802   1.00 0.00 ? 8  GLU A H    16 
ATOM   10961 H  HA   . GLU A 1 8  ? -9.800  -1.386  0.349   1.00 0.00 ? 8  GLU A HA   16 
ATOM   10962 H  HB2  . GLU A 1 8  ? -10.593 -0.489  -1.743  1.00 0.00 ? 8  GLU A HB2  16 
ATOM   10963 H  HB3  . GLU A 1 8  ? -9.660  0.979   -1.593  1.00 0.00 ? 8  GLU A HB3  16 
ATOM   10964 H  HG2  . GLU A 1 8  ? -7.509  -0.424  -1.997  1.00 0.00 ? 8  GLU A HG2  16 
ATOM   10965 H  HG3  . GLU A 1 8  ? -8.511  -1.826  -2.271  1.00 0.00 ? 8  GLU A HG3  16 
ATOM   10966 N  N    . GLN A 1 9  ? -7.479  -1.294  1.156   1.00 0.00 ? 9  GLN A N    16 
ATOM   10967 C  CA   . GLN A 1 9  ? -6.102  -1.289  1.642   1.00 0.00 ? 9  GLN A CA   16 
ATOM   10968 C  C    . GLN A 1 9  ? -5.147  -0.915  0.530   1.00 0.00 ? 9  GLN A C    16 
ATOM   10969 O  O    . GLN A 1 9  ? -5.407  -1.130  -0.661  1.00 0.00 ? 9  GLN A O    16 
ATOM   10970 C  CB   . GLN A 1 9  ? -5.773  -2.679  2.228   1.00 0.00 ? 9  GLN A CB   16 
ATOM   10971 C  CG   . GLN A 1 9  ? -4.766  -3.566  1.423   1.00 0.00 ? 9  GLN A CG   16 
ATOM   10972 C  CD   . GLN A 1 9  ? -5.098  -5.050  1.214   1.00 0.00 ? 9  GLN A CD   16 
ATOM   10973 O  OE1  . GLN A 1 9  ? -5.329  -5.497  0.102   1.00 0.00 ? 9  GLN A OE1  16 
ATOM   10974 N  NE2  . GLN A 1 9  ? -5.168  -5.853  2.245   1.00 0.00 ? 9  GLN A NE2  16 
ATOM   10975 H  H    . GLN A 1 9  ? -8.133  -2.114  1.317   1.00 0.00 ? 9  GLN A H    16 
ATOM   10976 H  HA   . GLN A 1 9  ? -5.998  -0.521  2.434   1.00 0.00 ? 9  GLN A HA   16 
ATOM   10977 H  HB2  . GLN A 1 9  ? -5.379  -2.549  3.258   1.00 0.00 ? 9  GLN A HB2  16 
ATOM   10978 H  HB3  . GLN A 1 9  ? -6.724  -3.243  2.356   1.00 0.00 ? 9  GLN A HB3  16 
ATOM   10979 H  HG2  . GLN A 1 9  ? -4.634  -3.167  0.403   1.00 0.00 ? 9  GLN A HG2  16 
ATOM   10980 H  HG3  . GLN A 1 9  ? -3.762  -3.512  1.877   1.00 0.00 ? 9  GLN A HG3  16 
ATOM   10981 H  HE21 . GLN A 1 9  ? -5.020  -5.406  3.153   1.00 0.00 ? 9  GLN A HE21 16 
ATOM   10982 H  HE22 . GLN A 1 9  ? -5.461  -6.808  2.030   1.00 0.00 ? 9  GLN A HE22 16 
ATOM   10983 N  N    . ALA A 1 10 ? -4.013  -0.358  0.911   1.00 0.00 ? 10 ALA A N    16 
ATOM   10984 C  CA   . ALA A 1 10 ? -3.061  0.220   -0.040  1.00 0.00 ? 10 ALA A CA   16 
ATOM   10985 C  C    . ALA A 1 10 ? -1.966  0.951   0.701   1.00 0.00 ? 10 ALA A C    16 
ATOM   10986 O  O    . ALA A 1 10 ? -2.212  1.544   1.773   1.00 0.00 ? 10 ALA A O    16 
ATOM   10987 C  CB   . ALA A 1 10 ? -3.837  1.141   -0.999  1.00 0.00 ? 10 ALA A CB   16 
ATOM   10988 H  H    . ALA A 1 10 ? -3.799  -0.409  1.951   1.00 0.00 ? 10 ALA A H    16 
ATOM   10989 H  HA   . ALA A 1 10 ? -2.616  -0.614  -0.619  1.00 0.00 ? 10 ALA A HA   16 
ATOM   10990 H  HB1  . ALA A 1 10 ? -4.625  0.585   -1.545  1.00 0.00 ? 10 ALA A HB1  16 
ATOM   10991 H  HB2  . ALA A 1 10 ? -4.342  1.965   -0.458  1.00 0.00 ? 10 ALA A HB2  16 
ATOM   10992 H  HB3  . ALA A 1 10 ? -3.182  1.595   -1.756  1.00 0.00 ? 10 ALA A HB3  16 
ATOM   10993 N  N    . CYS A 1 11 ? -0.759  0.963   0.176   1.00 0.00 ? 11 CYS A N    16 
ATOM   10994 C  CA   . CYS A 1 11 ? 0.400   1.461   0.910   1.00 0.00 ? 11 CYS A CA   16 
ATOM   10995 C  C    . CYS A 1 11 ? 0.402   2.967   1.047   1.00 0.00 ? 11 CYS A C    16 
ATOM   10996 O  O    . CYS A 1 11 ? -0.395  3.694   0.442   1.00 0.00 ? 11 CYS A O    16 
ATOM   10997 C  CB   . CYS A 1 11 ? 1.667   0.948   0.193   1.00 0.00 ? 11 CYS A CB   16 
ATOM   10998 S  SG   . CYS A 1 11 ? 1.867   1.759   -1.404  1.00 0.00 ? 11 CYS A SG   16 
ATOM   10999 H  H    . CYS A 1 11 ? -0.681  0.621   -0.825  1.00 0.00 ? 11 CYS A H    16 
ATOM   11000 H  HA   . CYS A 1 11 ? 0.364   1.044   1.936   1.00 0.00 ? 11 CYS A HA   16 
ATOM   11001 H  HB2  . CYS A 1 11 ? 2.573   1.146   0.792   1.00 0.00 ? 11 CYS A HB2  16 
ATOM   11002 H  HB3  . CYS A 1 11 ? 1.628   -0.151  0.055   1.00 0.00 ? 11 CYS A HB3  16 
ATOM   11003 N  N    . ASP A 1 12 ? 1.341   3.466   1.837   1.00 0.00 ? 12 ASP A N    16 
ATOM   11004 C  CA   . ASP A 1 12 ? 1.460   4.896   2.102   1.00 0.00 ? 12 ASP A CA   16 
ATOM   11005 C  C    . ASP A 1 12 ? 1.903   5.653   0.870   1.00 0.00 ? 12 ASP A C    16 
ATOM   11006 O  O    . ASP A 1 12 ? 1.428   6.760   0.588   1.00 0.00 ? 12 ASP A O    16 
ATOM   11007 C  CB   . ASP A 1 12 ? 2.416   5.141   3.301   1.00 0.00 ? 12 ASP A CB   16 
ATOM   11008 C  CG   . ASP A 1 12 ? 2.238   6.455   4.074   1.00 0.00 ? 12 ASP A CG   16 
ATOM   11009 O  OD1  . ASP A 1 12 ? 2.139   7.543   3.525   1.00 0.00 ? 12 ASP A OD1  16 
ATOM   11010 O  OD2  . ASP A 1 12 ? 2.217   6.288   5.321   1.00 0.00 ? 12 ASP A OD2  16 
ATOM   11011 H  H    . ASP A 1 12 ? 1.984   2.756   2.305   1.00 0.00 ? 12 ASP A H    16 
ATOM   11012 H  HA   . ASP A 1 12 ? 0.444   5.257   2.346   1.00 0.00 ? 12 ASP A HA   16 
ATOM   11013 H  HB2  . ASP A 1 12 ? 2.353   4.316   4.033   1.00 0.00 ? 12 ASP A HB2  16 
ATOM   11014 H  HB3  . ASP A 1 12 ? 3.466   5.111   2.943   1.00 0.00 ? 12 ASP A HB3  16 
ATOM   11015 N  N    . ILE A 1 13 ? 2.845   5.093   0.133   1.00 0.00 ? 13 ILE A N    16 
ATOM   11016 C  CA   . ILE A 1 13 ? 3.412   5.737   -1.049  1.00 0.00 ? 13 ILE A CA   16 
ATOM   11017 C  C    . ILE A 1 13 ? 2.377   6.034   -2.111  1.00 0.00 ? 13 ILE A C    16 
ATOM   11018 O  O    . ILE A 1 13 ? 2.547   6.937   -2.939  1.00 0.00 ? 13 ILE A O    16 
ATOM   11019 C  CB   . ILE A 1 13 ? 4.590   4.869   -1.661  1.00 0.00 ? 13 ILE A CB   16 
ATOM   11020 C  CG1  . ILE A 1 13 ? 5.977   5.135   -0.992  1.00 0.00 ? 13 ILE A CG1  16 
ATOM   11021 C  CG2  . ILE A 1 13 ? 4.751   5.056   -3.201  1.00 0.00 ? 13 ILE A CG2  16 
ATOM   11022 C  CD1  . ILE A 1 13 ? 6.337   6.632   -0.877  1.00 0.00 ? 13 ILE A CD1  16 
ATOM   11023 H  H    . ILE A 1 13 ? 3.201   4.151   0.487   1.00 0.00 ? 13 ILE A H    16 
ATOM   11024 H  HA   . ILE A 1 13 ? 3.811   6.720   -0.729  1.00 0.00 ? 13 ILE A HA   16 
ATOM   11025 H  HB   . ILE A 1 13 ? 4.337   3.804   -1.477  1.00 0.00 ? 13 ILE A HB   16 
ATOM   11026 H  HG12 . ILE A 1 13 ? 6.030   4.652   -0.009  1.00 0.00 ? 13 ILE A HG12 16 
ATOM   11027 H  HG13 . ILE A 1 13 ? 6.773   4.677   -1.593  1.00 0.00 ? 13 ILE A HG13 16 
ATOM   11028 H  HG21 . ILE A 1 13 ? 3.806   4.861   -3.745  1.00 0.00 ? 13 ILE A HG21 16 
ATOM   11029 H  HG22 . ILE A 1 13 ? 5.070   6.078   -3.471  1.00 0.00 ? 13 ILE A HG22 16 
ATOM   11030 H  HG23 . ILE A 1 13 ? 5.522   4.400   -3.641  1.00 0.00 ? 13 ILE A HG23 16 
ATOM   11031 H  HD11 . ILE A 1 13 ? 6.020   7.188   -1.778  1.00 0.00 ? 13 ILE A HD11 16 
ATOM   11032 H  HD12 . ILE A 1 13 ? 5.840   7.108   -0.010  1.00 0.00 ? 13 ILE A HD12 16 
ATOM   11033 H  HD13 . ILE A 1 13 ? 7.423   6.799   -0.768  1.00 0.00 ? 13 ILE A HD13 16 
ATOM   11034 N  N    . CYS A 1 14 ? 1.335   5.226   -2.162  1.00 0.00 ? 14 CYS A N    16 
ATOM   11035 C  CA   . CYS A 1 14 ? 0.263   5.409   -3.136  1.00 0.00 ? 14 CYS A CA   16 
ATOM   11036 C  C    . CYS A 1 14 ? -0.656  6.531   -2.695  1.00 0.00 ? 14 CYS A C    16 
ATOM   11037 O  O    . CYS A 1 14 ? -1.251  7.265   -3.492  1.00 0.00 ? 14 CYS A O    16 
ATOM   11038 C  CB   . CYS A 1 14 ? -0.456  4.062   -3.341  1.00 0.00 ? 14 CYS A CB   16 
ATOM   11039 S  SG   . CYS A 1 14 ? 0.469   3.029   -4.514  1.00 0.00 ? 14 CYS A SG   16 
ATOM   11040 H  H    . CYS A 1 14 ? 1.335   4.440   -1.449  1.00 0.00 ? 14 CYS A H    16 
ATOM   11041 H  HA   . CYS A 1 14 ? 0.712   5.726   -4.100  1.00 0.00 ? 14 CYS A HA   16 
ATOM   11042 H  HB2  . CYS A 1 14 ? -0.550  3.479   -2.407  1.00 0.00 ? 14 CYS A HB2  16 
ATOM   11043 H  HB3  . CYS A 1 14 ? -1.490  4.209   -3.713  1.00 0.00 ? 14 CYS A HB3  16 
ATOM   11044 N  N    . ARG A 1 15 ? -0.811  6.661   -1.388  1.00 0.00 ? 15 ARG A N    16 
ATOM   11045 C  CA   . ARG A 1 15 ? -1.504  7.813   -0.814  1.00 0.00 ? 15 ARG A CA   16 
ATOM   11046 C  C    . ARG A 1 15 ? -0.957  9.107   -1.367  1.00 0.00 ? 15 ARG A C    16 
ATOM   11047 O  O    . ARG A 1 15 ? -1.612  9.865   -2.101  1.00 0.00 ? 15 ARG A O    16 
ATOM   11048 C  CB   . ARG A 1 15 ? -1.377  7.757   0.734   1.00 0.00 ? 15 ARG A CB   16 
ATOM   11049 C  CG   . ARG A 1 15 ? -1.480  6.335   1.345   1.00 0.00 ? 15 ARG A CG   16 
ATOM   11050 C  CD   . ARG A 1 15 ? -2.005  6.350   2.786   1.00 0.00 ? 15 ARG A CD   16 
ATOM   11051 N  NE   . ARG A 1 15 ? -3.389  6.888   2.775   1.00 0.00 ? 15 ARG A NE   16 
ATOM   11052 C  CZ   . ARG A 1 15 ? -4.082  7.252   3.846   1.00 0.00 ? 15 ARG A CZ   16 
ATOM   11053 N  NH1  . ARG A 1 15 ? -3.638  7.182   5.066   1.00 0.00 ? 15 ARG A NH1  16 
ATOM   11054 N  NH2  . ARG A 1 15 ? -5.272  7.702   3.657   1.00 0.00 ? 15 ARG A NH2  16 
ATOM   11055 H  H    . ARG A 1 15 ? -0.477  5.857   -0.781  1.00 0.00 ? 15 ARG A H    16 
ATOM   11056 H  HA   . ARG A 1 15 ? -2.566  7.746   -1.108  1.00 0.00 ? 15 ARG A HA   16 
ATOM   11057 H  HB2  . ARG A 1 15 ? -0.409  8.198   1.045   1.00 0.00 ? 15 ARG A HB2  16 
ATOM   11058 H  HB3  . ARG A 1 15 ? -2.143  8.417   1.190   1.00 0.00 ? 15 ARG A HB3  16 
ATOM   11059 H  HG2  . ARG A 1 15 ? -2.147  5.689   0.739   1.00 0.00 ? 15 ARG A HG2  16 
ATOM   11060 H  HG3  . ARG A 1 15 ? -0.490  5.835   1.318   1.00 0.00 ? 15 ARG A HG3  16 
ATOM   11061 H  HD2  . ARG A 1 15 ? -1.990  5.327   3.214   1.00 0.00 ? 15 ARG A HD2  16 
ATOM   11062 H  HD3  . ARG A 1 15 ? -1.352  6.978   3.427   1.00 0.00 ? 15 ARG A HD3  16 
ATOM   11063 H  HE   . ARG A 1 15 ? -3.850  6.985   1.859   1.00 0.00 ? 15 ARG A HE   16 
ATOM   11064 H  HH11 . ARG A 1 15 ? -2.689  6.812   5.126   1.00 0.00 ? 15 ARG A HH11 16 
ATOM   11065 H  HH12 . ARG A 1 15 ? -4.265  7.493   5.806   1.00 0.00 ? 15 ARG A HH12 16 
ATOM   11066 H  HH21 . ARG A 1 15 ? -5.523  7.716   2.667   1.00 0.00 ? 15 ARG A HH21 16 
ATOM   11067 H  HH22 . ARG A 1 15 ? -5.808  7.986   4.475   1.00 0.00 ? 15 ARG A HH22 16 
ATOM   11068 N  N    . LEU A 1 16 ? 0.305   9.369   -1.083  1.00 0.00 ? 16 LEU A N    16 
ATOM   11069 C  CA   . LEU A 1 16 ? 0.950   10.657  -1.318  1.00 0.00 ? 16 LEU A CA   16 
ATOM   11070 C  C    . LEU A 1 16 ? 1.024   10.957  -2.795  1.00 0.00 ? 16 LEU A C    16 
ATOM   11071 O  O    . LEU A 1 16 ? 0.585   12.006  -3.282  1.00 0.00 ? 16 LEU A O    16 
ATOM   11072 C  CB   . LEU A 1 16 ? 2.375   10.676  -0.682  1.00 0.00 ? 16 LEU A CB   16 
ATOM   11073 C  CG   . LEU A 1 16 ? 2.477   10.681  0.869   1.00 0.00 ? 16 LEU A CG   16 
ATOM   11074 C  CD1  . LEU A 1 16 ? 2.852   9.305   1.443   1.00 0.00 ? 16 LEU A CD1  16 
ATOM   11075 C  CD2  . LEU A 1 16 ? 3.501   11.729  1.326   1.00 0.00 ? 16 LEU A CD2  16 
ATOM   11076 H  H    . LEU A 1 16 ? 0.874   8.537   -0.753  1.00 0.00 ? 16 LEU A H    16 
ATOM   11077 H  HA   . LEU A 1 16 ? 0.328   11.443  -0.855  1.00 0.00 ? 16 LEU A HA   16 
ATOM   11078 H  HB2  . LEU A 1 16 ? 2.942   9.805   -1.062  1.00 0.00 ? 16 LEU A HB2  16 
ATOM   11079 H  HB3  . LEU A 1 16 ? 2.919   11.557  -1.069  1.00 0.00 ? 16 LEU A HB3  16 
ATOM   11080 H  HG   . LEU A 1 16 ? 1.486   10.972  1.277   1.00 0.00 ? 16 LEU A HG   16 
ATOM   11081 H  HD11 . LEU A 1 16 ? 2.206   8.508   1.029   1.00 0.00 ? 16 LEU A HD11 16 
ATOM   11082 H  HD12 . LEU A 1 16 ? 3.890   9.020   1.191   1.00 0.00 ? 16 LEU A HD12 16 
ATOM   11083 H  HD13 . LEU A 1 16 ? 2.752   9.269   2.544   1.00 0.00 ? 16 LEU A HD13 16 
ATOM   11084 H  HD21 . LEU A 1 16 ? 3.289   12.726  0.897   1.00 0.00 ? 16 LEU A HD21 16 
ATOM   11085 H  HD22 . LEU A 1 16 ? 3.521   11.844  2.426   1.00 0.00 ? 16 LEU A HD22 16 
ATOM   11086 H  HD23 . LEU A 1 16 ? 4.527   11.462  1.008   1.00 0.00 ? 16 LEU A HD23 16 
ATOM   11087 N  N    . LYS A 1 17 ? 1.564   10.005  -3.541  1.00 0.00 ? 17 LYS A N    16 
ATOM   11088 C  CA   . LYS A 1 17 ? 1.835   10.203  -4.962  1.00 0.00 ? 17 LYS A CA   16 
ATOM   11089 C  C    . LYS A 1 17 ? 0.566   10.132  -5.783  1.00 0.00 ? 17 LYS A C    16 
ATOM   11090 O  O    . LYS A 1 17 ? 0.496   10.616  -6.920  1.00 0.00 ? 17 LYS A O    16 
ATOM   11091 C  CB   . LYS A 1 17 ? 2.866   9.146   -5.449  1.00 0.00 ? 17 LYS A CB   16 
ATOM   11092 C  CG   . LYS A 1 17 ? 4.299   9.397   -4.916  1.00 0.00 ? 17 LYS A CG   16 
ATOM   11093 C  CD   . LYS A 1 17 ? 4.367   10.001  -3.509  1.00 0.00 ? 17 LYS A CD   16 
ATOM   11094 C  CE   . LYS A 1 17 ? 5.836   10.172  -3.101  1.00 0.00 ? 17 LYS A CE   16 
ATOM   11095 N  NZ   . LYS A 1 17 ? 5.904   10.630  -1.702  1.00 0.00 ? 17 LYS A NZ   16 
ATOM   11096 H  H    . LYS A 1 17 ? 1.748   9.077   -3.064  1.00 0.00 ? 17 LYS A H    16 
ATOM   11097 H  HA   . LYS A 1 17 ? 2.252   11.216  -5.087  1.00 0.00 ? 17 LYS A HA   16 
ATOM   11098 H  HB2  . LYS A 1 17 ? 2.537   8.135   -5.141  1.00 0.00 ? 17 LYS A HB2  16 
ATOM   11099 H  HB3  . LYS A 1 17 ? 2.876   9.119   -6.557  1.00 0.00 ? 17 LYS A HB3  16 
ATOM   11100 H  HG2  . LYS A 1 17 ? 4.863   8.447   -4.874  1.00 0.00 ? 17 LYS A HG2  16 
ATOM   11101 H  HG3  . LYS A 1 17 ? 4.853   10.039  -5.629  1.00 0.00 ? 17 LYS A HG3  16 
ATOM   11102 H  HD2  . LYS A 1 17 ? 3.826   10.967  -3.490  1.00 0.00 ? 17 LYS A HD2  16 
ATOM   11103 H  HD3  . LYS A 1 17 ? 3.844   9.337   -2.791  1.00 0.00 ? 17 LYS A HD3  16 
ATOM   11104 H  HE2  . LYS A 1 17 ? 6.387   9.216   -3.223  1.00 0.00 ? 17 LYS A HE2  16 
ATOM   11105 H  HE3  . LYS A 1 17 ? 6.352   10.904  -3.757  1.00 0.00 ? 17 LYS A HE3  16 
ATOM   11106 H  HZ1  . LYS A 1 17 ? 4.991   11.018  -1.424  1.00 0.00 ? 17 LYS A HZ1  16 
ATOM   11107 H  HZ2  . LYS A 1 17 ? 6.139   9.837   -1.089  1.00 0.00 ? 17 LYS A HZ2  16 
ATOM   11108 H  HZ3  . LYS A 1 17 ? 6.628   11.358  -1.614  1.00 0.00 ? 17 LYS A HZ3  16 
ATOM   11109 N  N    . LYS A 1 18 ? -0.464  9.545   -5.205  1.00 0.00 ? 18 LYS A N    16 
ATOM   11110 C  CA   . LYS A 1 18 ? -1.685  9.240   -5.950  1.00 0.00 ? 18 LYS A CA   16 
ATOM   11111 C  C    . LYS A 1 18 ? -1.344  8.324   -7.117  1.00 0.00 ? 18 LYS A C    16 
ATOM   11112 O  O    . LYS A 1 18 ? -1.299  8.696   -8.295  1.00 0.00 ? 18 LYS A O    16 
ATOM   11113 C  CB   . LYS A 1 18 ? -2.420  10.515  -6.441  1.00 0.00 ? 18 LYS A CB   16 
ATOM   11114 C  CG   . LYS A 1 18 ? -3.391  11.095  -5.381  1.00 0.00 ? 18 LYS A CG   16 
ATOM   11115 C  CD   . LYS A 1 18 ? -4.417  12.111  -5.887  1.00 0.00 ? 18 LYS A CD   16 
ATOM   11116 C  CE   . LYS A 1 18 ? -5.603  12.155  -4.912  1.00 0.00 ? 18 LYS A CE   16 
ATOM   11117 N  NZ   . LYS A 1 18 ? -5.098  12.258  -3.531  1.00 0.00 ? 18 LYS A NZ   16 
ATOM   11118 H  H    . LYS A 1 18 ? -0.336  9.240   -4.191  1.00 0.00 ? 18 LYS A H    16 
ATOM   11119 H  HA   . LYS A 1 18 ? -2.365  8.668   -5.288  1.00 0.00 ? 18 LYS A HA   16 
ATOM   11120 H  HB2  . LYS A 1 18 ? -1.689  11.295  -6.733  1.00 0.00 ? 18 LYS A HB2  16 
ATOM   11121 H  HB3  . LYS A 1 18 ? -2.968  10.263  -7.373  1.00 0.00 ? 18 LYS A HB3  16 
ATOM   11122 H  HG2  . LYS A 1 18 ? -3.973  10.274  -4.908  1.00 0.00 ? 18 LYS A HG2  16 
ATOM   11123 H  HG3  . LYS A 1 18 ? -2.802  11.539  -4.545  1.00 0.00 ? 18 LYS A HG3  16 
ATOM   11124 H  HD2  . LYS A 1 18 ? -3.942  13.106  -5.992  1.00 0.00 ? 18 LYS A HD2  16 
ATOM   11125 H  HD3  . LYS A 1 18 ? -4.764  11.822  -6.900  1.00 0.00 ? 18 LYS A HD3  16 
ATOM   11126 H  HE2  . LYS A 1 18 ? -6.268  13.012  -5.146  1.00 0.00 ? 18 LYS A HE2  16 
ATOM   11127 H  HE3  . LYS A 1 18 ? -6.234  11.246  -5.009  1.00 0.00 ? 18 LYS A HE3  16 
ATOM   11128 H  HZ1  . LYS A 1 18 ? -4.113  12.560  -3.546  1.00 0.00 ? 18 LYS A HZ1  16 
ATOM   11129 H  HZ2  . LYS A 1 18 ? -5.660  12.947  -3.010  1.00 0.00 ? 18 LYS A HZ2  16 
ATOM   11130 H  HZ3  . LYS A 1 18 ? -5.168  11.340  -3.070  1.00 0.00 ? 18 LYS A HZ3  16 
ATOM   11131 N  N    . LEU A 1 19 ? -1.088  7.078   -6.769  1.00 0.00 ? 19 LEU A N    16 
ATOM   11132 C  CA   . LEU A 1 19 ? -0.717  6.026   -7.708  1.00 0.00 ? 19 LEU A CA   16 
ATOM   11133 C  C    . LEU A 1 19 ? -1.716  4.890   -7.627  1.00 0.00 ? 19 LEU A C    16 
ATOM   11134 O  O    . LEU A 1 19 ? -2.503  4.774   -6.679  1.00 0.00 ? 19 LEU A O    16 
ATOM   11135 C  CB   . LEU A 1 19 ? 0.718   5.502   -7.420  1.00 0.00 ? 19 LEU A CB   16 
ATOM   11136 C  CG   . LEU A 1 19 ? 1.952   6.239   -8.004  1.00 0.00 ? 19 LEU A CG   16 
ATOM   11137 C  CD1  . LEU A 1 19 ? 1.547   7.619   -8.539  1.00 0.00 ? 19 LEU A CD1  16 
ATOM   11138 C  CD2  . LEU A 1 19 ? 3.088   6.395   -6.979  1.00 0.00 ? 19 LEU A CD2  16 
ATOM   11139 H  H    . LEU A 1 19 ? -1.227  6.846   -5.742  1.00 0.00 ? 19 LEU A H    16 
ATOM   11140 H  HA   . LEU A 1 19 ? -0.772  6.437   -8.732  1.00 0.00 ? 19 LEU A HA   16 
ATOM   11141 H  HB2  . LEU A 1 19 ? 0.853   5.437   -6.310  1.00 0.00 ? 19 LEU A HB2  16 
ATOM   11142 H  HB3  . LEU A 1 19 ? 0.770   4.433   -7.744  1.00 0.00 ? 19 LEU A HB3  16 
ATOM   11143 H  HG   . LEU A 1 19 ? 2.336   5.642   -8.858  1.00 0.00 ? 19 LEU A HG   16 
ATOM   11144 H  HD11 . LEU A 1 19 ? 0.763   7.554   -9.318  1.00 0.00 ? 19 LEU A HD11 16 
ATOM   11145 H  HD12 . LEU A 1 19 ? 1.154   8.269   -7.735  1.00 0.00 ? 19 LEU A HD12 16 
ATOM   11146 H  HD13 . LEU A 1 19 ? 2.406   8.156   -8.985  1.00 0.00 ? 19 LEU A HD13 16 
ATOM   11147 H  HD21 . LEU A 1 19 ? 2.718   6.841   -6.038  1.00 0.00 ? 19 LEU A HD21 16 
ATOM   11148 H  HD22 . LEU A 1 19 ? 3.530   5.420   -6.699  1.00 0.00 ? 19 LEU A HD22 16 
ATOM   11149 H  HD23 . LEU A 1 19 ? 3.905   7.040   -7.353  1.00 0.00 ? 19 LEU A HD23 16 
ATOM   11150 N  N    . LYS A 1 20 ? -1.675  4.012   -8.611  1.00 0.00 ? 20 LYS A N    16 
ATOM   11151 C  CA   . LYS A 1 20 ? -2.457  2.779   -8.577  1.00 0.00 ? 20 LYS A CA   16 
ATOM   11152 C  C    . LYS A 1 20 ? -1.691  1.682   -7.875  1.00 0.00 ? 20 LYS A C    16 
ATOM   11153 O  O    . LYS A 1 20 ? -0.493  1.470   -8.116  1.00 0.00 ? 20 LYS A O    16 
ATOM   11154 C  CB   . LYS A 1 20 ? -2.838  2.368   -10.026 1.00 0.00 ? 20 LYS A CB   16 
ATOM   11155 C  CG   . LYS A 1 20 ? -3.620  3.468   -10.790 1.00 0.00 ? 20 LYS A CG   16 
ATOM   11156 C  CD   . LYS A 1 20 ? -4.887  2.990   -11.505 1.00 0.00 ? 20 LYS A CD   16 
ATOM   11157 C  CE   . LYS A 1 20 ? -5.371  1.683   -10.862 1.00 0.00 ? 20 LYS A CE   16 
ATOM   11158 N  NZ   . LYS A 1 20 ? -4.541  0.565   -11.346 1.00 0.00 ? 20 LYS A NZ   16 
ATOM   11159 H  H    . LYS A 1 20 ? -1.048  4.274   -9.426  1.00 0.00 ? 20 LYS A H    16 
ATOM   11160 H  HA   . LYS A 1 20 ? -3.377  2.966   -7.990  1.00 0.00 ? 20 LYS A HA   16 
ATOM   11161 H  HB2  . LYS A 1 20 ? -1.923  2.113   -10.595 1.00 0.00 ? 20 LYS A HB2  16 
ATOM   11162 H  HB3  . LYS A 1 20 ? -3.432  1.432   -10.004 1.00 0.00 ? 20 LYS A HB3  16 
ATOM   11163 H  HG2  . LYS A 1 20 ? -3.939  4.265   -10.091 1.00 0.00 ? 20 LYS A HG2  16 
ATOM   11164 H  HG3  . LYS A 1 20 ? -2.943  3.967   -11.514 1.00 0.00 ? 20 LYS A HG3  16 
ATOM   11165 H  HD2  . LYS A 1 20 ? -5.665  3.778   -11.452 1.00 0.00 ? 20 LYS A HD2  16 
ATOM   11166 H  HD3  . LYS A 1 20 ? -4.673  2.831   -12.581 1.00 0.00 ? 20 LYS A HD3  16 
ATOM   11167 H  HE2  . LYS A 1 20 ? -5.320  1.753   -9.755  1.00 0.00 ? 20 LYS A HE2  16 
ATOM   11168 H  HE3  . LYS A 1 20 ? -6.436  1.488   -11.105 1.00 0.00 ? 20 LYS A HE3  16 
ATOM   11169 H  HZ1  . LYS A 1 20 ? -3.962  0.884   -12.136 1.00 0.00 ? 20 LYS A HZ1  16 
ATOM   11170 H  HZ2  . LYS A 1 20 ? -3.931  0.236   -10.584 1.00 0.00 ? 20 LYS A HZ2  16 
ATOM   11171 H  HZ3  . LYS A 1 20 ? -5.150  -0.206  -11.657 1.00 0.00 ? 20 LYS A HZ3  16 
ATOM   11172 N  N    . CYS A 1 21 ? -2.366  0.953   -7.007  1.00 0.00 ? 21 CYS A N    16 
ATOM   11173 C  CA   . CYS A 1 21 ? -1.709  -0.004  -6.121  1.00 0.00 ? 21 CYS A CA   16 
ATOM   11174 C  C    . CYS A 1 21 ? -2.177  -1.421  -6.356  1.00 0.00 ? 21 CYS A C    16 
ATOM   11175 O  O    . CYS A 1 21 ? -3.047  -1.936  -5.634  1.00 0.00 ? 21 CYS A O    16 
ATOM   11176 C  CB   . CYS A 1 21 ? -1.956  0.451   -4.663  1.00 0.00 ? 21 CYS A CB   16 
ATOM   11177 S  SG   . CYS A 1 21 ? -0.730  -0.217  -3.517  1.00 0.00 ? 21 CYS A SG   16 
ATOM   11178 H  H    . CYS A 1 21 ? -3.413  1.129   -6.964  1.00 0.00 ? 21 CYS A H    16 
ATOM   11179 H  HA   . CYS A 1 21 ? -0.623  0.017   -6.334  1.00 0.00 ? 21 CYS A HA   16 
ATOM   11180 H  HB2  . CYS A 1 21 ? -1.929  1.560   -4.586  1.00 0.00 ? 21 CYS A HB2  16 
ATOM   11181 H  HB3  . CYS A 1 21 ? -2.979  0.160   -4.321  1.00 0.00 ? 21 CYS A HB3  16 
ATOM   11182 N  N    . SER A 1 22 ? -1.663  -2.070  -7.383  1.00 0.00 ? 22 SER A N    16 
ATOM   11183 C  CA   . SER A 1 22 ? -1.848  -3.507  -7.579  1.00 0.00 ? 22 SER A CA   16 
ATOM   11184 C  C    . SER A 1 22 ? -1.772  -4.293  -6.285  1.00 0.00 ? 22 SER A C    16 
ATOM   11185 O  O    . SER A 1 22 ? -2.374  -5.373  -6.157  1.00 0.00 ? 22 SER A O    16 
ATOM   11186 C  CB   . SER A 1 22 ? -0.833  -4.044  -8.620  1.00 0.00 ? 22 SER A CB   16 
ATOM   11187 O  OG   . SER A 1 22 ? 0.500   -3.573  -8.393  1.00 0.00 ? 22 SER A OG   16 
ATOM   11188 H  H    . SER A 1 22 ? -1.152  -1.449  -8.100  1.00 0.00 ? 22 SER A H    16 
ATOM   11189 H  HA   . SER A 1 22 ? -2.870  -3.664  -7.973  1.00 0.00 ? 22 SER A HA   16 
ATOM   11190 H  HB2  . SER A 1 22 ? -0.823  -5.151  -8.592  1.00 0.00 ? 22 SER A HB2  16 
ATOM   11191 H  HB3  . SER A 1 22 ? -1.144  -3.787  -9.651  1.00 0.00 ? 22 SER A HB3  16 
ATOM   11192 H  HG   . SER A 1 22 ? 0.533   -3.226  -7.497  1.00 0.00 ? 22 SER A HG   16 
ATOM   11193 N  N    . LYS A 1 23 ? -1.011  -3.817  -5.320  1.00 0.00 ? 23 LYS A N    16 
ATOM   11194 C  CA   . LYS A 1 23 ? -0.997  -4.320  -3.949  1.00 0.00 ? 23 LYS A CA   16 
ATOM   11195 C  C    . LYS A 1 23 ? -0.034  -5.462  -3.731  1.00 0.00 ? 23 LYS A C    16 
ATOM   11196 O  O    . LYS A 1 23 ? -0.064  -6.096  -2.648  1.00 0.00 ? 23 LYS A O    16 
ATOM   11197 C  CB   . LYS A 1 23 ? -2.438  -4.736  -3.528  1.00 0.00 ? 23 LYS A CB   16 
ATOM   11198 C  CG   . LYS A 1 23 ? -3.409  -3.535  -3.410  1.00 0.00 ? 23 LYS A CG   16 
ATOM   11199 C  CD   . LYS A 1 23 ? -4.359  -3.564  -2.209  1.00 0.00 ? 23 LYS A CD   16 
ATOM   11200 C  CE   . LYS A 1 23 ? -5.785  -3.254  -2.685  1.00 0.00 ? 23 LYS A CE   16 
ATOM   11201 N  NZ   . LYS A 1 23 ? -6.065  -4.014  -3.917  1.00 0.00 ? 23 LYS A NZ   16 
ATOM   11202 H  H    . LYS A 1 23 ? -0.340  -3.042  -5.614  1.00 0.00 ? 23 LYS A H    16 
ATOM   11203 H  HA   . LYS A 1 23 ? -0.654  -3.487  -3.294  1.00 0.00 ? 23 LYS A HA   16 
ATOM   11204 H  HB2  . LYS A 1 23 ? -2.844  -5.461  -4.258  1.00 0.00 ? 23 LYS A HB2  16 
ATOM   11205 H  HB3  . LYS A 1 23 ? -2.399  -5.286  -2.567  1.00 0.00 ? 23 LYS A HB3  16 
ATOM   11206 H  HG2  . LYS A 1 23 ? -2.836  -2.588  -3.329  1.00 0.00 ? 23 LYS A HG2  16 
ATOM   11207 H  HG3  . LYS A 1 23 ? -3.993  -3.437  -4.351  1.00 0.00 ? 23 LYS A HG3  16 
ATOM   11208 H  HD2  . LYS A 1 23 ? -4.302  -4.553  -1.713  1.00 0.00 ? 23 LYS A HD2  16 
ATOM   11209 H  HD3  . LYS A 1 23 ? -4.034  -2.815  -1.457  1.00 0.00 ? 23 LYS A HD3  16 
ATOM   11210 H  HE2  . LYS A 1 23 ? -6.522  -3.511  -1.896  1.00 0.00 ? 23 LYS A HE2  16 
ATOM   11211 H  HE3  . LYS A 1 23 ? -5.916  -2.170  -2.880  1.00 0.00 ? 23 LYS A HE3  16 
ATOM   11212 H  HZ1  . LYS A 1 23 ? -5.872  -5.013  -3.757  1.00 0.00 ? 23 LYS A HZ1  16 
ATOM   11213 H  HZ2  . LYS A 1 23 ? -7.054  -3.892  -4.178  1.00 0.00 ? 23 LYS A HZ2  16 
ATOM   11214 H  HZ3  . LYS A 1 23 ? -5.465  -3.667  -4.679  1.00 0.00 ? 23 LYS A HZ3  16 
ATOM   11215 N  N    . GLU A 1 24 ? 0.799   -5.798  -4.695  1.00 0.00 ? 24 GLU A N    16 
ATOM   11216 C  CA   . GLU A 1 24 ? 1.890   -6.741  -4.472  1.00 0.00 ? 24 GLU A CA   16 
ATOM   11217 C  C    . GLU A 1 24 ? 2.633   -6.406  -3.190  1.00 0.00 ? 24 GLU A C    16 
ATOM   11218 O  O    . GLU A 1 24 ? 2.658   -5.268  -2.709  1.00 0.00 ? 24 GLU A O    16 
ATOM   11219 C  CB   . GLU A 1 24 ? 2.868   -6.787  -5.681  1.00 0.00 ? 24 GLU A CB   16 
ATOM   11220 C  CG   . GLU A 1 24 ? 3.134   -5.476  -6.492  1.00 0.00 ? 24 GLU A CG   16 
ATOM   11221 C  CD   . GLU A 1 24 ? 4.221   -5.497  -7.568  1.00 0.00 ? 24 GLU A CD   16 
ATOM   11222 O  OE1  . GLU A 1 24 ? 5.488   -5.547  -7.066  1.00 0.00 ? 24 GLU A OE1  16 
ATOM   11223 O  OE2  . GLU A 1 24 ? 3.997   -5.476  -8.671  1.00 0.00 ? 24 GLU A OE2  16 
ATOM   11224 H  H    . GLU A 1 24 ? 0.567   -5.422  -5.657  1.00 0.00 ? 24 GLU A H    16 
ATOM   11225 H  HA   . GLU A 1 24 ? 1.448   -7.744  -4.333  1.00 0.00 ? 24 GLU A HA   16 
ATOM   11226 H  HB2  . GLU A 1 24 ? 3.846   -7.174  -5.324  1.00 0.00 ? 24 GLU A HB2  16 
ATOM   11227 H  HB3  . GLU A 1 24 ? 2.514   -7.565  -6.384  1.00 0.00 ? 24 GLU A HB3  16 
ATOM   11228 H  HG2  . GLU A 1 24 ? 2.201   -5.149  -6.988  1.00 0.00 ? 24 GLU A HG2  16 
ATOM   11229 H  HG3  . GLU A 1 24 ? 3.381   -4.646  -5.804  1.00 0.00 ? 24 GLU A HG3  16 
ATOM   11230 N  N    . LYS A 1 25 ? 3.284   -7.415  -2.640  1.00 0.00 ? 25 LYS A N    16 
ATOM   11231 C  CA   . LYS A 1 25 ? 3.845   -7.335  -1.294  1.00 0.00 ? 25 LYS A CA   16 
ATOM   11232 C  C    . LYS A 1 25 ? 5.224   -7.948  -1.214  1.00 0.00 ? 25 LYS A C    16 
ATOM   11233 O  O    . LYS A 1 25 ? 5.543   -8.920  -1.921  1.00 0.00 ? 25 LYS A O    16 
ATOM   11234 C  CB   . LYS A 1 25 ? 2.878   -8.057  -0.310  1.00 0.00 ? 25 LYS A CB   16 
ATOM   11235 C  CG   . LYS A 1 25 ? 1.474   -7.408  -0.245  1.00 0.00 ? 25 LYS A CG   16 
ATOM   11236 C  CD   . LYS A 1 25 ? 0.305   -8.398  -0.247  1.00 0.00 ? 25 LYS A CD   16 
ATOM   11237 C  CE   . LYS A 1 25 ? -0.633  -8.081  0.924   1.00 0.00 ? 25 LYS A CE   16 
ATOM   11238 N  NZ   . LYS A 1 25 ? -2.009  -8.474  0.572   1.00 0.00 ? 25 LYS A NZ   16 
ATOM   11239 H  H    . LYS A 1 25 ? 3.388   -8.280  -3.260  1.00 0.00 ? 25 LYS A H    16 
ATOM   11240 H  HA   . LYS A 1 25 ? 3.928   -6.267  -1.019  1.00 0.00 ? 25 LYS A HA   16 
ATOM   11241 H  HB2  . LYS A 1 25 ? 2.774   -9.116  -0.616  1.00 0.00 ? 25 LYS A HB2  16 
ATOM   11242 H  HB3  . LYS A 1 25 ? 3.329   -8.090  0.703   1.00 0.00 ? 25 LYS A HB3  16 
ATOM   11243 H  HG2  . LYS A 1 25 ? 1.372   -6.808  0.679   1.00 0.00 ? 25 LYS A HG2  16 
ATOM   11244 H  HG3  . LYS A 1 25 ? 1.359   -6.686  -1.079  1.00 0.00 ? 25 LYS A HG3  16 
ATOM   11245 H  HD2  . LYS A 1 25 ? -0.227  -8.346  -1.218  1.00 0.00 ? 25 LYS A HD2  16 
ATOM   11246 H  HD3  . LYS A 1 25 ? 0.692   -9.434  -0.160  1.00 0.00 ? 25 LYS A HD3  16 
ATOM   11247 H  HE2  . LYS A 1 25 ? -0.302  -8.612  1.842   1.00 0.00 ? 25 LYS A HE2  16 
ATOM   11248 H  HE3  . LYS A 1 25 ? -0.608  -7.000  1.177   1.00 0.00 ? 25 LYS A HE3  16 
ATOM   11249 H  HZ1  . LYS A 1 25 ? -2.226  -8.149  -0.381  1.00 0.00 ? 25 LYS A HZ1  16 
ATOM   11250 H  HZ2  . LYS A 1 25 ? -2.097  -9.499  0.614   1.00 0.00 ? 25 LYS A HZ2  16 
ATOM   11251 H  HZ3  . LYS A 1 25 ? -2.669  -8.046  1.238   1.00 0.00 ? 25 LYS A HZ3  16 
ATOM   11252 N  N    . PRO A 1 26 ? 6.061   -7.407  -0.351  1.00 0.00 ? 26 PRO A N    16 
ATOM   11253 C  CA   . PRO A 1 26 ? 5.806   -6.179  0.527   1.00 0.00 ? 26 PRO A CA   16 
ATOM   11254 C  C    . PRO A 1 26 ? 5.638   -4.868  -0.210  1.00 0.00 ? 26 PRO A C    16 
ATOM   11255 O  O    . PRO A 1 26 ? 4.781   -4.036  0.149   1.00 0.00 ? 26 PRO A O    16 
ATOM   11256 C  CB   . PRO A 1 26 ? 7.018   -6.053  1.442   1.00 0.00 ? 26 PRO A CB   16 
ATOM   11257 C  CG   . PRO A 1 26 ? 8.125   -6.643  0.546   1.00 0.00 ? 26 PRO A CG   16 
ATOM   11258 C  CD   . PRO A 1 26 ? 7.436   -7.881  -0.047  1.00 0.00 ? 26 PRO A CD   16 
ATOM   11259 H  HA   . PRO A 1 26 ? 4.900   -6.334  1.099   1.00 0.00 ? 26 PRO A HA   16 
ATOM   11260 H  HB2  . PRO A 1 26 ? 7.241   -4.985  1.611   1.00 0.00 ? 26 PRO A HB2  16 
ATOM   11261 H  HB3  . PRO A 1 26 ? 6.891   -6.705  2.316   1.00 0.00 ? 26 PRO A HB3  16 
ATOM   11262 H  HG2  . PRO A 1 26 ? 8.305   -6.074  -0.374  1.00 0.00 ? 26 PRO A HG2  16 
ATOM   11263 H  HG3  . PRO A 1 26 ? 8.965   -6.876  1.203   1.00 0.00 ? 26 PRO A HG3  16 
ATOM   11264 H  HD2  . PRO A 1 26 ? 7.939   -8.179  -0.981  1.00 0.00 ? 26 PRO A HD2  16 
ATOM   11265 H  HD3  . PRO A 1 26 ? 7.395   -8.698  0.707   1.00 0.00 ? 26 PRO A HD3  16 
ATOM   11266 N  N    . LYS A 1 27 ? 6.451   -4.612  -1.214  1.00 0.00 ? 27 LYS A N    16 
ATOM   11267 C  CA   . LYS A 1 27 ? 6.379   -3.380  -1.998  1.00 0.00 ? 27 LYS A CA   16 
ATOM   11268 C  C    . LYS A 1 27 ? 5.716   -3.642  -3.330  1.00 0.00 ? 27 LYS A C    16 
ATOM   11269 O  O    . LYS A 1 27 ? 6.015   -4.627  -4.020  1.00 0.00 ? 27 LYS A O    16 
ATOM   11270 C  CB   . LYS A 1 27 ? 7.818   -2.801  -2.150  1.00 0.00 ? 27 LYS A CB   16 
ATOM   11271 C  CG   . LYS A 1 27 ? 8.627   -2.913  -0.828  1.00 0.00 ? 27 LYS A CG   16 
ATOM   11272 C  CD   . LYS A 1 27 ? 10.007  -3.562  -0.948  1.00 0.00 ? 27 LYS A CD   16 
ATOM   11273 C  CE   . LYS A 1 27 ? 10.977  -2.828  -0.006  1.00 0.00 ? 27 LYS A CE   16 
ATOM   11274 N  NZ   . LYS A 1 27 ? 11.582  -3.792  0.929   1.00 0.00 ? 27 LYS A NZ   16 
ATOM   11275 H  H    . LYS A 1 27 ? 7.202   -5.335  -1.404  1.00 0.00 ? 27 LYS A H    16 
ATOM   11276 H  HA   . LYS A 1 27 ? 5.754   -2.645  -1.462  1.00 0.00 ? 27 LYS A HA   16 
ATOM   11277 H  HB2  . LYS A 1 27 ? 8.353   -3.336  -2.948  1.00 0.00 ? 27 LYS A HB2  16 
ATOM   11278 H  HB3  . LYS A 1 27 ? 7.764   -1.750  -2.471  1.00 0.00 ? 27 LYS A HB3  16 
ATOM   11279 H  HG2  . LYS A 1 27 ? 8.792   -1.904  -0.398  1.00 0.00 ? 27 LYS A HG2  16 
ATOM   11280 H  HG3  . LYS A 1 27 ? 8.019   -3.453  -0.070  1.00 0.00 ? 27 LYS A HG3  16 
ATOM   11281 H  HD2  . LYS A 1 27 ? 9.941   -4.636  -0.701  1.00 0.00 ? 27 LYS A HD2  16 
ATOM   11282 H  HD3  . LYS A 1 27 ? 10.366  -3.495  -1.992  1.00 0.00 ? 27 LYS A HD3  16 
ATOM   11283 H  HE2  . LYS A 1 27 ? 11.764  -2.308  -0.591  1.00 0.00 ? 27 LYS A HE2  16 
ATOM   11284 H  HE3  . LYS A 1 27 ? 10.452  -2.034  0.566   1.00 0.00 ? 27 LYS A HE3  16 
ATOM   11285 H  HZ1  . LYS A 1 27 ? 11.611  -4.725  0.492   1.00 0.00 ? 27 LYS A HZ1  16 
ATOM   11286 H  HZ2  . LYS A 1 27 ? 12.540  -3.493  1.161   1.00 0.00 ? 27 LYS A HZ2  16 
ATOM   11287 H  HZ3  . LYS A 1 27 ? 11.019  -3.835  1.791   1.00 0.00 ? 27 LYS A HZ3  16 
ATOM   11288 N  N    . CYS A 1 28 ? 4.776   -2.784  -3.691  1.00 0.00 ? 28 CYS A N    16 
ATOM   11289 C  CA   . CYS A 1 28 ? 4.159   -2.854  -5.009  1.00 0.00 ? 28 CYS A CA   16 
ATOM   11290 C  C    . CYS A 1 28 ? 5.220   -2.781  -6.088  1.00 0.00 ? 28 CYS A C    16 
ATOM   11291 O  O    . CYS A 1 28 ? 6.432   -2.704  -5.832  1.00 0.00 ? 28 CYS A O    16 
ATOM   11292 C  CB   . CYS A 1 28 ? 3.115   -1.721  -5.192  1.00 0.00 ? 28 CYS A CB   16 
ATOM   11293 S  SG   . CYS A 1 28 ? 3.586   -0.108  -4.527  1.00 0.00 ? 28 CYS A SG   16 
ATOM   11294 H  H    . CYS A 1 28 ? 4.527   -2.028  -2.992  1.00 0.00 ? 28 CYS A H    16 
ATOM   11295 H  HA   . CYS A 1 28 ? 3.623   -3.830  -5.077  1.00 0.00 ? 28 CYS A HA   16 
ATOM   11296 H  HB2  . CYS A 1 28 ? 2.937   -1.551  -6.272  1.00 0.00 ? 28 CYS A HB2  16 
ATOM   11297 H  HB3  . CYS A 1 28 ? 2.150   -2.023  -4.739  1.00 0.00 ? 28 CYS A HB3  16 
ATOM   11298 N  N    . ALA A 1 29 ? 4.772   -2.742  -7.330  1.00 0.00 ? 29 ALA A N    16 
ATOM   11299 C  CA   . ALA A 1 29 ? 5.653   -2.471  -8.462  1.00 0.00 ? 29 ALA A CA   16 
ATOM   11300 C  C    . ALA A 1 29 ? 6.332   -1.126  -8.277  1.00 0.00 ? 29 ALA A C    16 
ATOM   11301 O  O    . ALA A 1 29 ? 7.523   -0.937  -8.543  1.00 0.00 ? 29 ALA A O    16 
ATOM   11302 C  CB   . ALA A 1 29 ? 4.793   -2.507  -9.735  1.00 0.00 ? 29 ALA A CB   16 
ATOM   11303 H  H    . ALA A 1 29 ? 3.719   -2.863  -7.444  1.00 0.00 ? 29 ALA A H    16 
ATOM   11304 H  HA   . ALA A 1 29 ? 6.438   -3.248  -8.509  1.00 0.00 ? 29 ALA A HA   16 
ATOM   11305 H  HB1  . ALA A 1 29 ? 4.299   -3.487  -9.873  1.00 0.00 ? 29 ALA A HB1  16 
ATOM   11306 H  HB2  . ALA A 1 29 ? 3.993   -1.740  -9.722  1.00 0.00 ? 29 ALA A HB2  16 
ATOM   11307 H  HB3  . ALA A 1 29 ? 5.397   -2.328  -10.646 1.00 0.00 ? 29 ALA A HB3  16 
ATOM   11308 N  N    . LYS A 1 30 ? 5.551   -0.146  -7.858  1.00 0.00 ? 30 LYS A N    16 
ATOM   11309 C  CA   . LYS A 1 30 ? 5.999   1.233   -7.654  1.00 0.00 ? 30 LYS A CA   16 
ATOM   11310 C  C    . LYS A 1 30 ? 7.216   1.400   -6.763  1.00 0.00 ? 30 LYS A C    16 
ATOM   11311 O  O    . LYS A 1 30 ? 8.274   1.878   -7.192  1.00 0.00 ? 30 LYS A O    16 
ATOM   11312 C  CB   . LYS A 1 30 ? 4.826   2.047   -7.020  1.00 0.00 ? 30 LYS A CB   16 
ATOM   11313 C  CG   . LYS A 1 30 ? 4.728   3.513   -7.500  1.00 0.00 ? 30 LYS A CG   16 
ATOM   11314 C  CD   . LYS A 1 30 ? 5.758   3.945   -8.544  1.00 0.00 ? 30 LYS A CD   16 
ATOM   11315 C  CE   . LYS A 1 30 ? 5.171   3.763   -9.952  1.00 0.00 ? 30 LYS A CE   16 
ATOM   11316 N  NZ   . LYS A 1 30 ? 5.979   2.784   -10.697 1.00 0.00 ? 30 LYS A NZ   16 
ATOM   11317 H  H    . LYS A 1 30 ? 4.511   -0.413  -7.756  1.00 0.00 ? 30 LYS A H    16 
ATOM   11318 H  HA   . LYS A 1 30 ? 6.264   1.642   -8.647  1.00 0.00 ? 30 LYS A HA   16 
ATOM   11319 H  HB2  . LYS A 1 30 ? 3.864   1.529   -7.229  1.00 0.00 ? 30 LYS A HB2  16 
ATOM   11320 H  HB3  . LYS A 1 30 ? 4.918   2.017   -5.909  1.00 0.00 ? 30 LYS A HB3  16 
ATOM   11321 H  HG2  . LYS A 1 30 ? 3.730   3.702   -7.951  1.00 0.00 ? 30 LYS A HG2  16 
ATOM   11322 H  HG3  . LYS A 1 30 ? 4.775   4.195   -6.620  1.00 0.00 ? 30 LYS A HG3  16 
ATOM   11323 H  HD2  . LYS A 1 30 ? 6.056   4.998   -8.365  1.00 0.00 ? 30 LYS A HD2  16 
ATOM   11324 H  HD3  . LYS A 1 30 ? 6.682   3.339   -8.435  1.00 0.00 ? 30 LYS A HD3  16 
ATOM   11325 H  HE2  . LYS A 1 30 ? 4.114   3.428   -9.890  1.00 0.00 ? 30 LYS A HE2  16 
ATOM   11326 H  HE3  . LYS A 1 30 ? 5.150   4.726   -10.503 1.00 0.00 ? 30 LYS A HE3  16 
ATOM   11327 H  HZ1  . LYS A 1 30 ? 6.881   2.642   -10.219 1.00 0.00 ? 30 LYS A HZ1  16 
ATOM   11328 H  HZ2  . LYS A 1 30 ? 5.476   1.886   -10.749 1.00 0.00 ? 30 LYS A HZ2  16 
ATOM   11329 H  HZ3  . LYS A 1 30 ? 6.152   3.135   -11.652 1.00 0.00 ? 30 LYS A HZ3  16 
ATOM   11330 N  N    . CYS A 1 31 ? 7.050   1.113   -5.483  1.00 0.00 ? 31 CYS A N    16 
ATOM   11331 C  CA   . CYS A 1 31 ? 8.113   1.334   -4.503  1.00 0.00 ? 31 CYS A CA   16 
ATOM   11332 C  C    . CYS A 1 31 ? 9.363   0.578   -4.899  1.00 0.00 ? 31 CYS A C    16 
ATOM   11333 O  O    . CYS A 1 31 ? 10.484  1.084   -4.771  1.00 0.00 ? 31 CYS A O    16 
ATOM   11334 C  CB   . CYS A 1 31 ? 7.600   0.967   -3.095  1.00 0.00 ? 31 CYS A CB   16 
ATOM   11335 S  SG   . CYS A 1 31 ? 6.065   1.847   -2.725  1.00 0.00 ? 31 CYS A SG   16 
ATOM   11336 H  H    . CYS A 1 31 ? 6.085   0.777   -5.201  1.00 0.00 ? 31 CYS A H    16 
ATOM   11337 H  HA   . CYS A 1 31 ? 8.383   2.404   -4.519  1.00 0.00 ? 31 CYS A HA   16 
ATOM   11338 H  HB2  . CYS A 1 31 ? 7.419   -0.119  -3.008  1.00 0.00 ? 31 CYS A HB2  16 
ATOM   11339 H  HB3  . CYS A 1 31 ? 8.350   1.204   -2.313  1.00 0.00 ? 31 CYS A HB3  16 
ATOM   11340 N  N    . LEU A 1 32 ? 9.182   -0.612  -5.437  1.00 0.00 ? 32 LEU A N    16 
ATOM   11341 C  CA   . LEU A 1 32 ? 10.326  -1.420  -5.874  1.00 0.00 ? 32 LEU A CA   16 
ATOM   11342 C  C    . LEU A 1 32 ? 11.120  -0.675  -6.933  1.00 0.00 ? 32 LEU A C    16 
ATOM   11343 O  O    . LEU A 1 32 ? 12.357  -0.646  -6.929  1.00 0.00 ? 32 LEU A O    16 
ATOM   11344 C  CB   . LEU A 1 32 ? 9.841   -2.809  -6.372  1.00 0.00 ? 32 LEU A CB   16 
ATOM   11345 C  CG   . LEU A 1 32 ? 10.889  -3.934  -6.585  1.00 0.00 ? 32 LEU A CG   16 
ATOM   11346 C  CD1  . LEU A 1 32 ? 10.313  -5.149  -7.331  1.00 0.00 ? 32 LEU A CD1  16 
ATOM   11347 C  CD2  . LEU A 1 32 ? 12.104  -3.390  -7.349  1.00 0.00 ? 32 LEU A CD2  16 
ATOM   11348 H  H    . LEU A 1 32 ? 8.172   -0.904  -5.579  1.00 0.00 ? 32 LEU A H    16 
ATOM   11349 H  HA   . LEU A 1 32 ? 11.020  -1.512  -5.023  1.00 0.00 ? 32 LEU A HA   16 
ATOM   11350 H  HB2  . LEU A 1 32 ? 9.072   -3.188  -5.666  1.00 0.00 ? 32 LEU A HB2  16 
ATOM   11351 H  HB3  . LEU A 1 32 ? 9.292   -2.665  -7.326  1.00 0.00 ? 32 LEU A HB3  16 
ATOM   11352 H  HG   . LEU A 1 32 ? 11.239  -4.273  -5.587  1.00 0.00 ? 32 LEU A HG   16 
ATOM   11353 H  HD11 . LEU A 1 32 ? 9.362   -5.485  -6.874  1.00 0.00 ? 32 LEU A HD11 16 
ATOM   11354 H  HD12 . LEU A 1 32 ? 10.079  -4.915  -8.385  1.00 0.00 ? 32 LEU A HD12 16 
ATOM   11355 H  HD13 . LEU A 1 32 ? 11.003  -6.013  -7.322  1.00 0.00 ? 32 LEU A HD13 16 
ATOM   11356 H  HD21 . LEU A 1 32 ? 12.523  -2.486  -6.865  1.00 0.00 ? 32 LEU A HD21 16 
ATOM   11357 H  HD22 . LEU A 1 32 ? 12.923  -4.131  -7.418  1.00 0.00 ? 32 LEU A HD22 16 
ATOM   11358 H  HD23 . LEU A 1 32 ? 11.840  -3.099  -8.383  1.00 0.00 ? 32 LEU A HD23 16 
ATOM   11359 N  N    . LYS A 1 33 ? 10.398  -0.001  -7.808  1.00 0.00 ? 33 LYS A N    16 
ATOM   11360 C  CA   . LYS A 1 33 ? 11.018  0.714   -8.923  1.00 0.00 ? 33 LYS A CA   16 
ATOM   11361 C  C    . LYS A 1 33 ? 11.825  1.898   -8.423  1.00 0.00 ? 33 LYS A C    16 
ATOM   11362 O  O    . LYS A 1 33 ? 12.828  2.327   -9.005  1.00 0.00 ? 33 LYS A O    16 
ATOM   11363 C  CB   . LYS A 1 33 ? 9.931   1.208   -9.917  1.00 0.00 ? 33 LYS A CB   16 
ATOM   11364 C  CG   . LYS A 1 33 ? 9.294   0.086   -10.778 1.00 0.00 ? 33 LYS A CG   16 
ATOM   11365 C  CD   . LYS A 1 33 ? 10.218  -0.518  -11.839 1.00 0.00 ? 33 LYS A CD   16 
ATOM   11366 C  CE   . LYS A 1 33 ? 9.406   -0.829  -13.103 1.00 0.00 ? 33 LYS A CE   16 
ATOM   11367 N  NZ   . LYS A 1 33 ? 10.266  -1.524  -14.078 1.00 0.00 ? 33 LYS A NZ   16 
ATOM   11368 H  H    . LYS A 1 33 ? 9.357   0.055   -7.591  1.00 0.00 ? 33 LYS A H    16 
ATOM   11369 H  HA   . LYS A 1 33 ? 11.724  0.029   -9.420  1.00 0.00 ? 33 LYS A HA   16 
ATOM   11370 H  HB2  . LYS A 1 33 ? 9.131   1.735   -9.358  1.00 0.00 ? 33 LYS A HB2  16 
ATOM   11371 H  HB3  . LYS A 1 33 ? 10.366  1.984   -10.583 1.00 0.00 ? 33 LYS A HB3  16 
ATOM   11372 H  HG2  . LYS A 1 33 ? 8.971   -0.753  -10.133 1.00 0.00 ? 33 LYS A HG2  16 
ATOM   11373 H  HG3  . LYS A 1 33 ? 8.368   0.465   -11.254 1.00 0.00 ? 33 LYS A HG3  16 
ATOM   11374 H  HD2  . LYS A 1 33 ? 11.050  0.184   -12.054 1.00 0.00 ? 33 LYS A HD2  16 
ATOM   11375 H  HD3  . LYS A 1 33 ? 10.686  -1.444  -11.446 1.00 0.00 ? 33 LYS A HD3  16 
ATOM   11376 H  HE2  . LYS A 1 33 ? 8.522   -1.453  -12.854 1.00 0.00 ? 33 LYS A HE2  16 
ATOM   11377 H  HE3  . LYS A 1 33 ? 9.002   0.099   -13.559 1.00 0.00 ? 33 LYS A HE3  16 
ATOM   11378 H  HZ1  . LYS A 1 33 ? 10.930  -2.135  -13.580 1.00 0.00 ? 33 LYS A HZ1  16 
ATOM   11379 H  HZ2  . LYS A 1 33 ? 9.681   -2.095  -14.705 1.00 0.00 ? 33 LYS A HZ2  16 
ATOM   11380 H  HZ3  . LYS A 1 33 ? 10.789  -0.829  -14.632 1.00 0.00 ? 33 LYS A HZ3  16 
ATOM   11381 N  N    . ASN A 1 34 ? 11.361  2.465   -7.329  1.00 0.00 ? 34 ASN A N    16 
ATOM   11382 C  CA   . ASN A 1 34 ? 11.862  3.729   -6.798  1.00 0.00 ? 34 ASN A CA   16 
ATOM   11383 C  C    . ASN A 1 34 ? 12.630  3.554   -5.511  1.00 0.00 ? 34 ASN A C    16 
ATOM   11384 O  O    . ASN A 1 34 ? 13.119  4.537   -4.924  1.00 0.00 ? 34 ASN A O    16 
ATOM   11385 C  CB   . ASN A 1 34 ? 10.620  4.657   -6.580  1.00 0.00 ? 34 ASN A CB   16 
ATOM   11386 C  CG   . ASN A 1 34 ? 9.743   4.894   -7.813  1.00 0.00 ? 34 ASN A CG   16 
ATOM   11387 O  OD1  . ASN A 1 34 ? 9.302   3.964   -8.480  1.00 0.00 ? 34 ASN A OD1  16 
ATOM   11388 N  ND2  . ASN A 1 34 ? 9.478   6.114   -8.194  1.00 0.00 ? 34 ASN A ND2  16 
ATOM   11389 H  H    . ASN A 1 34 ? 10.546  1.970   -6.848  1.00 0.00 ? 34 ASN A H    16 
ATOM   11390 H  HA   . ASN A 1 34 ? 12.556  4.175   -7.533  1.00 0.00 ? 34 ASN A HA   16 
ATOM   11391 H  HB2  . ASN A 1 34 ? 9.967   4.205   -5.808  1.00 0.00 ? 34 ASN A HB2  16 
ATOM   11392 H  HB3  . ASN A 1 34 ? 10.932  5.621   -6.141  1.00 0.00 ? 34 ASN A HB3  16 
ATOM   11393 H  HD21 . ASN A 1 34 ? 9.940   6.863   -7.680  1.00 0.00 ? 34 ASN A HD21 16 
ATOM   11394 H  HD22 . ASN A 1 34 ? 9.011   6.149   -9.104  1.00 0.00 ? 34 ASN A HD22 16 
ATOM   11395 N  N    . ASN A 1 35 ? 12.790  2.326   -5.056  1.00 0.00 ? 35 ASN A N    16 
ATOM   11396 C  CA   . ASN A 1 35 ? 13.363  2.068   -3.734  1.00 0.00 ? 35 ASN A CA   16 
ATOM   11397 C  C    . ASN A 1 35 ? 12.705  2.936   -2.684  1.00 0.00 ? 35 ASN A C    16 
ATOM   11398 O  O    . ASN A 1 35 ? 13.226  3.974   -2.254  1.00 0.00 ? 35 ASN A O    16 
ATOM   11399 C  CB   . ASN A 1 35 ? 14.898  2.322   -3.792  1.00 0.00 ? 35 ASN A CB   16 
ATOM   11400 C  CG   . ASN A 1 35 ? 15.651  2.499   -2.469  1.00 0.00 ? 35 ASN A CG   16 
ATOM   11401 O  OD1  . ASN A 1 35 ? 16.742  3.045   -2.407  1.00 0.00 ? 35 ASN A OD1  16 
ATOM   11402 N  ND2  . ASN A 1 35 ? 15.091  2.069   -1.373  1.00 0.00 ? 35 ASN A ND2  16 
ATOM   11403 H  H    . ASN A 1 35 ? 12.523  1.538   -5.715  1.00 0.00 ? 35 ASN A H    16 
ATOM   11404 H  HA   . ASN A 1 35 ? 13.164  1.016   -3.460  1.00 0.00 ? 35 ASN A HA   16 
ATOM   11405 H  HB2  . ASN A 1 35 ? 15.398  1.523   -4.368  1.00 0.00 ? 35 ASN A HB2  16 
ATOM   11406 H  HB3  . ASN A 1 35 ? 15.086  3.242   -4.377  1.00 0.00 ? 35 ASN A HB3  16 
ATOM   11407 H  HD21 . ASN A 1 35 ? 14.212  1.561   -1.457  1.00 0.00 ? 35 ASN A HD21 16 
ATOM   11408 H  HD22 . ASN A 1 35 ? 15.596  2.373   -0.537  1.00 0.00 ? 35 ASN A HD22 16 
ATOM   11409 N  N    . TRP A 1 36 ? 11.518  2.537   -2.270  1.00 0.00 ? 36 TRP A N    16 
ATOM   11410 C  CA   . TRP A 1 36 ? 10.659  3.326   -1.388  1.00 0.00 ? 36 TRP A CA   16 
ATOM   11411 C  C    . TRP A 1 36 ? 10.255  2.522   -0.175  1.00 0.00 ? 36 TRP A C    16 
ATOM   11412 O  O    . TRP A 1 36 ? 10.620  1.343   -0.022  1.00 0.00 ? 36 TRP A O    16 
ATOM   11413 C  CB   . TRP A 1 36 ? 9.400   3.746   -2.199  1.00 0.00 ? 36 TRP A CB   16 
ATOM   11414 C  CG   . TRP A 1 36 ? 9.591   4.965   -3.107  1.00 0.00 ? 36 TRP A CG   16 
ATOM   11415 C  CD1  . TRP A 1 36 ? 10.647  5.897   -3.031  1.00 0.00 ? 36 TRP A CD1  16 
ATOM   11416 C  CD2  . TRP A 1 36 ? 8.780   5.392   -4.137  1.00 0.00 ? 36 TRP A CD2  16 
ATOM   11417 N  NE1  . TRP A 1 36 ? 10.500  6.922   -3.985  1.00 0.00 ? 36 TRP A NE1  16 
ATOM   11418 C  CE2  . TRP A 1 36 ? 9.333   6.590   -4.656  1.00 0.00 ? 36 TRP A CE2  16 
ATOM   11419 C  CE3  . TRP A 1 36 ? 7.610   4.829   -4.708  1.00 0.00 ? 36 TRP A CE3  16 
ATOM   11420 C  CZ2  . TRP A 1 36 ? 8.677   7.269   -5.706  1.00 0.00 ? 36 TRP A CZ2  16 
ATOM   11421 C  CZ3  . TRP A 1 36 ? 6.995   5.507   -5.760  1.00 0.00 ? 36 TRP A CZ3  16 
ATOM   11422 C  CH2  . TRP A 1 36 ? 7.521   6.708   -6.256  1.00 0.00 ? 36 TRP A CH2  16 
ATOM   11423 H  H    . TRP A 1 36 ? 11.175  1.611   -2.656  1.00 0.00 ? 36 TRP A H    16 
ATOM   11424 H  HA   . TRP A 1 36 ? 11.220  4.212   -1.038  1.00 0.00 ? 36 TRP A HA   16 
ATOM   11425 H  HB2  . TRP A 1 36 ? 9.053   2.891   -2.814  1.00 0.00 ? 36 TRP A HB2  16 
ATOM   11426 H  HB3  . TRP A 1 36 ? 8.543   3.963   -1.532  1.00 0.00 ? 36 TRP A HB3  16 
ATOM   11427 H  HD1  . TRP A 1 36 ? 11.479  5.799   -2.344  1.00 0.00 ? 36 TRP A HD1  16 
ATOM   11428 H  HE1  . TRP A 1 36 ? 11.113  7.728   -4.149  1.00 0.00 ? 36 TRP A HE1  16 
ATOM   11429 H  HE3  . TRP A 1 36 ? 7.213   3.887   -4.353  1.00 0.00 ? 36 TRP A HE3  16 
ATOM   11430 H  HZ2  . TRP A 1 36 ? 9.064   8.207   -6.074  1.00 0.00 ? 36 TRP A HZ2  16 
ATOM   11431 H  HZ3  . TRP A 1 36 ? 6.103   5.091   -6.206  1.00 0.00 ? 36 TRP A HZ3  16 
ATOM   11432 H  HH2  . TRP A 1 36 ? 7.027   7.200   -7.082  1.00 0.00 ? 36 TRP A HH2  16 
ATOM   11433 N  N    . GLU A 1 37 ? 9.505   3.131   0.724   1.00 0.00 ? 37 GLU A N    16 
ATOM   11434 C  CA   . GLU A 1 37 ? 9.068   2.470   1.953   1.00 0.00 ? 37 GLU A CA   16 
ATOM   11435 C  C    . GLU A 1 37 ? 7.598   2.127   1.907   1.00 0.00 ? 37 GLU A C    16 
ATOM   11436 O  O    . GLU A 1 37 ? 6.774   2.665   2.657   1.00 0.00 ? 37 GLU A O    16 
ATOM   11437 C  CB   . GLU A 1 37 ? 9.390   3.411   3.148   1.00 0.00 ? 37 GLU A CB   16 
ATOM   11438 C  CG   . GLU A 1 37 ? 9.440   2.774   4.576   1.00 0.00 ? 37 GLU A CG   16 
ATOM   11439 C  CD   . GLU A 1 37 ? 10.424  3.347   5.599   1.00 0.00 ? 37 GLU A CD   16 
ATOM   11440 O  OE1  . GLU A 1 37 ? 10.408  4.422   5.931   1.00 0.00 ? 37 GLU A OE1  16 
ATOM   11441 O  OE2  . GLU A 1 37 ? 11.318  2.432   6.068   1.00 0.00 ? 37 GLU A OE2  16 
ATOM   11442 H  H    . GLU A 1 37 ? 9.277   4.149   0.526   1.00 0.00 ? 37 GLU A H    16 
ATOM   11443 H  HA   . GLU A 1 37 ? 9.629   1.523   2.062   1.00 0.00 ? 37 GLU A HA   16 
ATOM   11444 H  HB2  . GLU A 1 37 ? 10.361  3.903   2.946   1.00 0.00 ? 37 GLU A HB2  16 
ATOM   11445 H  HB3  . GLU A 1 37 ? 8.659   4.244   3.153   1.00 0.00 ? 37 GLU A HB3  16 
ATOM   11446 H  HG2  . GLU A 1 37 ? 8.436   2.821   5.040   1.00 0.00 ? 37 GLU A HG2  16 
ATOM   11447 H  HG3  . GLU A 1 37 ? 9.651   1.690   4.502   1.00 0.00 ? 37 GLU A HG3  16 
ATOM   11448 N  N    . CYS A 1 38 ? 7.242   1.241   0.995   1.00 0.00 ? 38 CYS A N    16 
ATOM   11449 C  CA   . CYS A 1 38 ? 5.898   0.681   0.924   1.00 0.00 ? 38 CYS A CA   16 
ATOM   11450 C  C    . CYS A 1 38 ? 5.403   0.257   2.289   1.00 0.00 ? 38 CYS A C    16 
ATOM   11451 O  O    . CYS A 1 38 ? 5.723   -0.823  2.800   1.00 0.00 ? 38 CYS A O    16 
ATOM   11452 C  CB   . CYS A 1 38 ? 5.885   -0.490  -0.078  1.00 0.00 ? 38 CYS A CB   16 
ATOM   11453 S  SG   . CYS A 1 38 ? 4.168   -0.889  -0.509  1.00 0.00 ? 38 CYS A SG   16 
ATOM   11454 H  H    . CYS A 1 38 ? 7.981   0.999   0.274   1.00 0.00 ? 38 CYS A H    16 
ATOM   11455 H  HA   . CYS A 1 38 ? 5.216   1.479   0.561   1.00 0.00 ? 38 CYS A HA   16 
ATOM   11456 H  HB2  . CYS A 1 38 ? 6.421   -0.233  -1.010  1.00 0.00 ? 38 CYS A HB2  16 
ATOM   11457 H  HB3  . CYS A 1 38 ? 6.389   -1.393  0.320   1.00 0.00 ? 38 CYS A HB3  16 
ATOM   11458 N  N    . ARG A 1 39 ? 4.612   1.117   2.903   1.00 0.00 ? 39 ARG A N    16 
ATOM   11459 C  CA   . ARG A 1 39 ? 4.017   0.839   4.206   1.00 0.00 ? 39 ARG A CA   16 
ATOM   11460 C  C    . ARG A 1 39 ? 2.534   0.550   4.146   1.00 0.00 ? 39 ARG A C    16 
ATOM   11461 O  O    . ARG A 1 39 ? 1.676   1.441   4.155   1.00 0.00 ? 39 ARG A O    16 
ATOM   11462 C  CB   . ARG A 1 39 ? 4.304   2.050   5.145   1.00 0.00 ? 39 ARG A CB   16 
ATOM   11463 C  CG   . ARG A 1 39 ? 5.234   1.730   6.345   1.00 0.00 ? 39 ARG A CG   16 
ATOM   11464 C  CD   . ARG A 1 39 ? 6.553   2.514   6.294   1.00 0.00 ? 39 ARG A CD   16 
ATOM   11465 N  NE   . ARG A 1 39 ? 6.432   3.691   7.190   1.00 0.00 ? 39 ARG A NE   16 
ATOM   11466 C  CZ   . ARG A 1 39 ? 6.310   3.645   8.510   1.00 0.00 ? 39 ARG A CZ   16 
ATOM   11467 N  NH1  . ARG A 1 39 ? 6.284   2.547   9.206   1.00 0.00 ? 39 ARG A NH1  16 
ATOM   11468 N  NH2  . ARG A 1 39 ? 6.211   4.764   9.135   1.00 0.00 ? 39 ARG A NH2  16 
ATOM   11469 H  H    . ARG A 1 39 ? 4.495   2.057   2.430   1.00 0.00 ? 39 ARG A H    16 
ATOM   11470 H  HA   . ARG A 1 39 ? 4.506   -0.068  4.604   1.00 0.00 ? 39 ARG A HA   16 
ATOM   11471 H  HB2  . ARG A 1 39 ? 4.760   2.872   4.562   1.00 0.00 ? 39 ARG A HB2  16 
ATOM   11472 H  HB3  . ARG A 1 39 ? 3.345   2.463   5.513   1.00 0.00 ? 39 ARG A HB3  16 
ATOM   11473 H  HG2  . ARG A 1 39 ? 4.733   1.956   7.308   1.00 0.00 ? 39 ARG A HG2  16 
ATOM   11474 H  HG3  . ARG A 1 39 ? 5.452   0.644   6.380   1.00 0.00 ? 39 ARG A HG3  16 
ATOM   11475 H  HD2  . ARG A 1 39 ? 7.397   1.869   6.611   1.00 0.00 ? 39 ARG A HD2  16 
ATOM   11476 H  HD3  . ARG A 1 39 ? 6.766   2.839   5.253   1.00 0.00 ? 39 ARG A HD3  16 
ATOM   11477 H  HE   . ARG A 1 39 ? 6.443   4.622   6.749   1.00 0.00 ? 39 ARG A HE   16 
ATOM   11478 H  HH11 . ARG A 1 39 ? 6.368   1.707   8.633   1.00 0.00 ? 39 ARG A HH11 16 
ATOM   11479 H  HH12 . ARG A 1 39 ? 6.187   2.641   10.216  1.00 0.00 ? 39 ARG A HH12 16 
ATOM   11480 H  HH21 . ARG A 1 39 ? 6.240   5.562   8.498   1.00 0.00 ? 39 ARG A HH21 16 
ATOM   11481 H  HH22 . ARG A 1 39 ? 6.116   4.736   10.149  1.00 0.00 ? 39 ARG A HH22 16 
ATOM   11482 N  N    . TYR A 1 40 ? 2.194   -0.730  4.160   1.00 0.00 ? 40 TYR A N    16 
ATOM   11483 C  CA   . TYR A 1 40 ? 0.812   -1.173  4.339   1.00 0.00 ? 40 TYR A CA   16 
ATOM   11484 C  C    . TYR A 1 40 ? 0.591   -1.563  5.792   1.00 0.00 ? 40 TYR A C    16 
ATOM   11485 O  O    . TYR A 1 40 ? -0.504  -1.419  6.349   1.00 0.00 ? 40 TYR A O    16 
ATOM   11486 C  CB   . TYR A 1 40 ? 0.440   -2.406  3.467   1.00 0.00 ? 40 TYR A CB   16 
ATOM   11487 C  CG   . TYR A 1 40 ? 0.810   -2.429  1.980   1.00 0.00 ? 40 TYR A CG   16 
ATOM   11488 C  CD1  . TYR A 1 40 ? 0.056   -1.720  1.038   1.00 0.00 ? 40 TYR A CD1  16 
ATOM   11489 C  CD2  . TYR A 1 40 ? 1.688   -3.431  1.534   1.00 0.00 ? 40 TYR A CD2  16 
ATOM   11490 C  CE1  . TYR A 1 40 ? 0.183   -2.003  -0.322  1.00 0.00 ? 40 TYR A CE1  16 
ATOM   11491 C  CE2  . TYR A 1 40 ? 1.809   -3.710  0.170   1.00 0.00 ? 40 TYR A CE2  16 
ATOM   11492 C  CZ   . TYR A 1 40 ? 1.175   -2.887  -0.763  1.00 0.00 ? 40 TYR A CZ   16 
ATOM   11493 O  OH   . TYR A 1 40 ? 1.503   -2.944  -2.086  1.00 0.00 ? 40 TYR A OH   16 
ATOM   11494 H  H    . TYR A 1 40 ? 2.994   -1.420  4.076   1.00 0.00 ? 40 TYR A H    16 
ATOM   11495 H  HA   . TYR A 1 40 ? 0.141   -0.328  4.099   1.00 0.00 ? 40 TYR A HA   16 
ATOM   11496 H  HB2  . TYR A 1 40 ? 0.845   -3.334  3.959   1.00 0.00 ? 40 TYR A HB2  16 
ATOM   11497 H  HB3  . TYR A 1 40 ? -0.667  -2.585  3.533   1.00 0.00 ? 40 TYR A HB3  16 
ATOM   11498 H  HD1  . TYR A 1 40 ? -0.741  -1.062  1.368   1.00 0.00 ? 40 TYR A HD1  16 
ATOM   11499 H  HD2  . TYR A 1 40 ? 2.344   -3.930  2.240   1.00 0.00 ? 40 TYR A HD2  16 
ATOM   11500 H  HE1  . TYR A 1 40 ? -0.315  -1.368  -1.045  1.00 0.00 ? 40 TYR A HE1  16 
ATOM   11501 H  HE2  . TYR A 1 40 ? 2.560   -4.416  -0.157  1.00 0.00 ? 40 TYR A HE2  16 
ATOM   11502 H  HH   . TYR A 1 40 ? 1.903   -2.110  -2.339  1.00 0.00 ? 40 TYR A HH   16 
ATOM   11503 N  N    . SER A 1 41 ? 1.629   -2.099  6.404   1.00 0.00 ? 41 SER A N    16 
ATOM   11504 C  CA   . SER A 1 41 ? 1.610   -2.476  7.815   1.00 0.00 ? 41 SER A CA   16 
ATOM   11505 C  C    . SER A 1 41 ? 0.943   -3.819  8.007   1.00 0.00 ? 41 SER A C    16 
ATOM   11506 O  O    . SER A 1 41 ? 0.102   -4.247  7.217   1.00 0.00 ? 41 SER A O    16 
ATOM   11507 C  CB   . SER A 1 41 ? 0.946   -1.381  8.686   1.00 0.00 ? 41 SER A CB   16 
ATOM   11508 O  OG   . SER A 1 41 ? 1.857   -0.341  9.064   1.00 0.00 ? 41 SER A OG   16 
ATOM   11509 H  H    . SER A 1 41 ? 2.486   -2.286  5.797   1.00 0.00 ? 41 SER A H    16 
ATOM   11510 H  HA   . SER A 1 41 ? 2.659   -2.592  8.146   1.00 0.00 ? 41 SER A HA   16 
ATOM   11511 H  HB2  . SER A 1 41 ? 0.104   -0.922  8.131   1.00 0.00 ? 41 SER A HB2  16 
ATOM   11512 H  HB3  . SER A 1 41 ? 0.485   -1.816  9.594   1.00 0.00 ? 41 SER A HB3  16 
ATOM   11513 H  HG   . SER A 1 41 ? 2.629   -0.762  9.453   1.00 0.00 ? 41 SER A HG   16 
ATOM   11514 N  N    . PRO A 1 42 ? 1.321   -4.503  9.073   1.00 0.00 ? 42 PRO A N    16 
ATOM   11515 C  CA   . PRO A 1 42 ? 0.841   -5.898  9.465   1.00 0.00 ? 42 PRO A CA   16 
ATOM   11516 C  C    . PRO A 1 42 ? -0.566  -5.960  10.018  1.00 0.00 ? 42 PRO A C    16 
ATOM   11517 O  O    . PRO A 1 42 ? -1.295  -6.944  9.840   1.00 0.00 ? 42 PRO A O    16 
ATOM   11518 C  CB   . PRO A 1 42 ? 1.801   -6.384  10.544  1.00 0.00 ? 42 PRO A CB   16 
ATOM   11519 C  CG   . PRO A 1 42 ? 2.125   -5.061  11.260  1.00 0.00 ? 42 PRO A CG   16 
ATOM   11520 C  CD   . PRO A 1 42 ? 2.282   -4.061  10.110  1.00 0.00 ? 42 PRO A CD   16 
ATOM   11521 H  HA   . PRO A 1 42 ? 0.872   -6.548  8.600   1.00 0.00 ? 42 PRO A HA   16 
ATOM   11522 H  HB2  . PRO A 1 42 ? 1.257   -7.037  11.249  1.00 0.00 ? 42 PRO A HB2  16 
ATOM   11523 H  HB3  . PRO A 1 42 ? 2.712   -6.772  10.072  1.00 0.00 ? 42 PRO A HB3  16 
ATOM   11524 H  HG2  . PRO A 1 42 ? 1.266   -4.610  11.782  1.00 0.00 ? 42 PRO A HG2  16 
ATOM   11525 H  HG3  . PRO A 1 42 ? 3.048   -5.234  11.829  1.00 0.00 ? 42 PRO A HG3  16 
ATOM   11526 H  HD2  . PRO A 1 42 ? 2.013   -3.049  10.457  1.00 0.00 ? 42 PRO A HD2  16 
ATOM   11527 H  HD3  . PRO A 1 42 ? 3.303   -4.132  9.704   1.00 0.00 ? 42 PRO A HD3  16 
ATOM   11528 N  N    . LYS A 1 43 ? -0.960  -4.915  10.722  1.00 0.00 ? 43 LYS A N    16 
ATOM   11529 C  CA   . LYS A 1 43 ? -2.256  -4.873  11.393  1.00 0.00 ? 43 LYS A CA   16 
ATOM   11530 C  C    . LYS A 1 43 ? -3.236  -4.019  10.625  1.00 0.00 ? 43 LYS A C    16 
ATOM   11531 O  O    . LYS A 1 43 ? -2.852  -3.127  9.806   1.00 0.00 ? 43 LYS A O    16 
ATOM   11532 C  CB   . LYS A 1 43 ? -2.072  -4.342  12.841  1.00 0.00 ? 43 LYS A CB   16 
ATOM   11533 C  CG   . LYS A 1 43 ? -2.228  -2.804  12.957  1.00 0.00 ? 43 LYS A CG   16 
ATOM   11534 C  CD   . LYS A 1 43 ? -1.391  -2.153  14.062  1.00 0.00 ? 43 LYS A CD   16 
ATOM   11535 C  CE   . LYS A 1 43 ? -1.433  -3.038  15.315  1.00 0.00 ? 43 LYS A CE   16 
ATOM   11536 N  NZ   . LYS A 1 43 ? -2.824  -3.145  15.792  1.00 0.00 ? 43 LYS A NZ   16 
ATOM   11537 O  OXT  . LYS A 1 43 ? -4.466  -4.246  10.845  1.00 0.00 ? 43 LYS A OXT  16 
ATOM   11538 H  H    . LYS A 1 43 ? -0.293  -4.087  10.743  1.00 0.00 ? 43 LYS A H    16 
ATOM   11539 H  HA   . LYS A 1 43 ? -2.665  -5.901  11.425  1.00 0.00 ? 43 LYS A HA   16 
ATOM   11540 H  HB2  . LYS A 1 43 ? -2.801  -4.832  13.515  1.00 0.00 ? 43 LYS A HB2  16 
ATOM   11541 H  HB3  . LYS A 1 43 ? -1.077  -4.648  13.225  1.00 0.00 ? 43 LYS A HB3  16 
ATOM   11542 H  HG2  . LYS A 1 43 ? -1.925  -2.317  12.010  1.00 0.00 ? 43 LYS A HG2  16 
ATOM   11543 H  HG3  . LYS A 1 43 ? -3.297  -2.549  13.092  1.00 0.00 ? 43 LYS A HG3  16 
ATOM   11544 H  HD2  . LYS A 1 43 ? -0.353  -2.003  13.707  1.00 0.00 ? 43 LYS A HD2  16 
ATOM   11545 H  HD3  . LYS A 1 43 ? -1.792  -1.145  14.290  1.00 0.00 ? 43 LYS A HD3  16 
ATOM   11546 H  HE2  . LYS A 1 43 ? -1.020  -4.045  15.094  1.00 0.00 ? 43 LYS A HE2  16 
ATOM   11547 H  HE3  . LYS A 1 43 ? -0.796  -2.620  16.122  1.00 0.00 ? 43 LYS A HE3  16 
ATOM   11548 H  HZ1  . LYS A 1 43 ? -3.466  -3.116  14.987  1.00 0.00 ? 43 LYS A HZ1  16 
ATOM   11549 H  HZ2  . LYS A 1 43 ? -2.946  -4.035  16.297  1.00 0.00 ? 43 LYS A HZ2  16 
ATOM   11550 H  HZ3  . LYS A 1 43 ? -3.032  -2.360  16.425  1.00 0.00 ? 43 LYS A HZ3  16 
HETATM 11551 CD CD   . CD  B 2 .  ? 1.470   0.848   -3.630  1.00 0.00 ? 44 CD  A CD   16 
HETATM 11552 CD CD   . CD  C 2 .  ? 3.911   0.763   -2.297  1.00 0.00 ? 45 CD  A CD   16 
ATOM   11553 N  N    . MET A 1 1  ? -11.483 -7.867  -12.448 1.00 0.00 ? 1  MET A N    17 
ATOM   11554 C  CA   . MET A 1 1  ? -11.449 -6.633  -13.229 1.00 0.00 ? 1  MET A CA   17 
ATOM   11555 C  C    . MET A 1 1  ? -12.293 -5.561  -12.580 1.00 0.00 ? 1  MET A C    17 
ATOM   11556 O  O    . MET A 1 1  ? -11.791 -4.538  -12.093 1.00 0.00 ? 1  MET A O    17 
ATOM   11557 C  CB   . MET A 1 1  ? -11.925 -6.917  -14.680 1.00 0.00 ? 1  MET A CB   17 
ATOM   11558 C  CG   . MET A 1 1  ? -10.877 -7.552  -15.619 1.00 0.00 ? 1  MET A CG   17 
ATOM   11559 S  SD   . MET A 1 1  ? -11.705 -8.364  -16.996 1.00 0.00 ? 1  MET A SD   17 
ATOM   11560 C  CE   . MET A 1 1  ? -11.799 -6.957  -18.113 1.00 0.00 ? 1  MET A CE   17 
ATOM   11561 H  H1   . MET A 1 1  ? -12.283 -7.841  -11.800 1.00 0.00 ? 1  MET A H1   17 
ATOM   11562 H  H2   . MET A 1 1  ? -11.581 -8.672  -13.084 1.00 0.00 ? 1  MET A H2   17 
ATOM   11563 H  H3   . MET A 1 1  ? -10.609 -7.958  -11.911 1.00 0.00 ? 1  MET A H3   17 
ATOM   11564 H  HA   . MET A 1 1  ? -10.409 -6.257  -13.251 1.00 0.00 ? 1  MET A HA   17 
ATOM   11565 H  HB2  . MET A 1 1  ? -12.824 -7.565  -14.662 1.00 0.00 ? 1  MET A HB2  17 
ATOM   11566 H  HB3  . MET A 1 1  ? -12.266 -5.973  -15.146 1.00 0.00 ? 1  MET A HB3  17 
ATOM   11567 H  HG2  . MET A 1 1  ? -10.170 -6.799  -16.012 1.00 0.00 ? 1  MET A HG2  17 
ATOM   11568 H  HG3  . MET A 1 1  ? -10.272 -8.296  -15.065 1.00 0.00 ? 1  MET A HG3  17 
ATOM   11569 H  HE1  . MET A 1 1  ? -10.871 -6.359  -18.058 1.00 0.00 ? 1  MET A HE1  17 
ATOM   11570 H  HE2  . MET A 1 1  ? -11.928 -7.295  -19.156 1.00 0.00 ? 1  MET A HE2  17 
ATOM   11571 H  HE3  . MET A 1 1  ? -12.650 -6.303  -17.852 1.00 0.00 ? 1  MET A HE3  17 
ATOM   11572 N  N    . LYS A 1 2  ? -13.596 -5.771  -12.566 1.00 0.00 ? 2  LYS A N    17 
ATOM   11573 C  CA   . LYS A 1 2  ? -14.512 -4.901  -11.832 1.00 0.00 ? 2  LYS A CA   17 
ATOM   11574 C  C    . LYS A 1 2  ? -14.577 -5.281  -10.370 1.00 0.00 ? 2  LYS A C    17 
ATOM   11575 O  O    . LYS A 1 2  ? -14.811 -4.433  -9.493  1.00 0.00 ? 2  LYS A O    17 
ATOM   11576 C  CB   . LYS A 1 2  ? -15.920 -4.960  -12.490 1.00 0.00 ? 2  LYS A CB   17 
ATOM   11577 C  CG   . LYS A 1 2  ? -16.872 -6.006  -11.858 1.00 0.00 ? 2  LYS A CG   17 
ATOM   11578 C  CD   . LYS A 1 2  ? -18.333 -5.899  -12.307 1.00 0.00 ? 2  LYS A CD   17 
ATOM   11579 C  CE   . LYS A 1 2  ? -18.405 -5.982  -13.837 1.00 0.00 ? 2  LYS A CE   17 
ATOM   11580 N  NZ   . LYS A 1 2  ? -17.981 -7.323  -14.275 1.00 0.00 ? 2  LYS A NZ   17 
ATOM   11581 H  H    . LYS A 1 2  ? -13.940 -6.619  -13.104 1.00 0.00 ? 2  LYS A H    17 
ATOM   11582 H  HA   . LYS A 1 2  ? -14.126 -3.866  -11.886 1.00 0.00 ? 2  LYS A HA   17 
ATOM   11583 H  HB2  . LYS A 1 2  ? -16.395 -3.960  -12.435 1.00 0.00 ? 2  LYS A HB2  17 
ATOM   11584 H  HB3  . LYS A 1 2  ? -15.810 -5.162  -13.577 1.00 0.00 ? 2  LYS A HB3  17 
ATOM   11585 H  HG2  . LYS A 1 2  ? -16.540 -7.030  -12.115 1.00 0.00 ? 2  LYS A HG2  17 
ATOM   11586 H  HG3  . LYS A 1 2  ? -16.816 -5.948  -10.752 1.00 0.00 ? 2  LYS A HG3  17 
ATOM   11587 H  HD2  . LYS A 1 2  ? -18.929 -6.702  -11.830 1.00 0.00 ? 2  LYS A HD2  17 
ATOM   11588 H  HD3  . LYS A 1 2  ? -18.763 -4.939  -11.954 1.00 0.00 ? 2  LYS A HD3  17 
ATOM   11589 H  HE2  . LYS A 1 2  ? -19.437 -5.767  -14.189 1.00 0.00 ? 2  LYS A HE2  17 
ATOM   11590 H  HE3  . LYS A 1 2  ? -17.759 -5.213  -14.311 1.00 0.00 ? 2  LYS A HE3  17 
ATOM   11591 H  HZ1  . LYS A 1 2  ? -17.018 -7.501  -13.956 1.00 0.00 ? 2  LYS A HZ1  17 
ATOM   11592 H  HZ2  . LYS A 1 2  ? -18.612 -8.031  -13.872 1.00 0.00 ? 2  LYS A HZ2  17 
ATOM   11593 H  HZ3  . LYS A 1 2  ? -18.018 -7.378  -15.303 1.00 0.00 ? 2  LYS A HZ3  17 
ATOM   11594 N  N    . LEU A 1 3  ? -14.367 -6.548  -10.068 1.00 0.00 ? 3  LEU A N    17 
ATOM   11595 C  CA   . LEU A 1 3  ? -14.533 -7.056  -8.707  1.00 0.00 ? 3  LEU A CA   17 
ATOM   11596 C  C    . LEU A 1 3  ? -13.225 -7.058  -7.951  1.00 0.00 ? 3  LEU A C    17 
ATOM   11597 O  O    . LEU A 1 3  ? -13.003 -7.879  -7.046  1.00 0.00 ? 3  LEU A O    17 
ATOM   11598 C  CB   . LEU A 1 3  ? -15.162 -8.479  -8.731  1.00 0.00 ? 3  LEU A CB   17 
ATOM   11599 C  CG   . LEU A 1 3  ? -15.786 -9.029  -7.419  1.00 0.00 ? 3  LEU A CG   17 
ATOM   11600 C  CD1  . LEU A 1 3  ? -16.958 -8.141  -6.975  1.00 0.00 ? 3  LEU A CD1  17 
ATOM   11601 C  CD2  . LEU A 1 3  ? -16.263 -10.485 -7.553  1.00 0.00 ? 3  LEU A CD2  17 
ATOM   11602 H  H    . LEU A 1 3  ? -14.106 -7.186  -10.875 1.00 0.00 ? 3  LEU A H    17 
ATOM   11603 H  HA   . LEU A 1 3  ? -15.203 -6.367  -8.161  1.00 0.00 ? 3  LEU A HA   17 
ATOM   11604 H  HB2  . LEU A 1 3  ? -15.941 -8.509  -9.521  1.00 0.00 ? 3  LEU A HB2  17 
ATOM   11605 H  HB3  . LEU A 1 3  ? -14.393 -9.199  -9.075  1.00 0.00 ? 3  LEU A HB3  17 
ATOM   11606 H  HG   . LEU A 1 3  ? -15.011 -8.989  -6.626  1.00 0.00 ? 3  LEU A HG   17 
ATOM   11607 H  HD11 . LEU A 1 3  ? -17.514 -7.728  -7.837  1.00 0.00 ? 3  LEU A HD11 17 
ATOM   11608 H  HD12 . LEU A 1 3  ? -17.687 -8.692  -6.348  1.00 0.00 ? 3  LEU A HD12 17 
ATOM   11609 H  HD13 . LEU A 1 3  ? -16.609 -7.275  -6.381  1.00 0.00 ? 3  LEU A HD13 17 
ATOM   11610 H  HD21 . LEU A 1 3  ? -15.553 -11.100 -8.134  1.00 0.00 ? 3  LEU A HD21 17 
ATOM   11611 H  HD22 . LEU A 1 3  ? -16.404 -10.972 -6.570  1.00 0.00 ? 3  LEU A HD22 17 
ATOM   11612 H  HD23 . LEU A 1 3  ? -17.229 -10.542 -8.088  1.00 0.00 ? 3  LEU A HD23 17 
ATOM   11613 N  N    . LEU A 1 4  ? -12.344 -6.131  -8.274  1.00 0.00 ? 4  LEU A N    17 
ATOM   11614 C  CA   . LEU A 1 4  ? -11.119 -5.922  -7.505  1.00 0.00 ? 4  LEU A CA   17 
ATOM   11615 C  C    . LEU A 1 4  ? -10.781 -4.451  -7.428  1.00 0.00 ? 4  LEU A C    17 
ATOM   11616 O  O    . LEU A 1 4  ? -9.771  -3.982  -7.969  1.00 0.00 ? 4  LEU A O    17 
ATOM   11617 C  CB   . LEU A 1 4  ? -9.940  -6.736  -8.112  1.00 0.00 ? 4  LEU A CB   17 
ATOM   11618 C  CG   . LEU A 1 4  ? -8.542  -6.603  -7.449  1.00 0.00 ? 4  LEU A CG   17 
ATOM   11619 C  CD1  . LEU A 1 4  ? -8.390  -7.633  -6.320  1.00 0.00 ? 4  LEU A CD1  17 
ATOM   11620 C  CD2  . LEU A 1 4  ? -7.388  -6.761  -8.453  1.00 0.00 ? 4  LEU A CD2  17 
ATOM   11621 H  H    . LEU A 1 4  ? -12.587 -5.523  -9.109  1.00 0.00 ? 4  LEU A H    17 
ATOM   11622 H  HA   . LEU A 1 4  ? -11.297 -6.253  -6.466  1.00 0.00 ? 4  LEU A HA   17 
ATOM   11623 H  HB2  . LEU A 1 4  ? -10.218 -7.810  -8.118  1.00 0.00 ? 4  LEU A HB2  17 
ATOM   11624 H  HB3  . LEU A 1 4  ? -9.843  -6.469  -9.183  1.00 0.00 ? 4  LEU A HB3  17 
ATOM   11625 H  HG   . LEU A 1 4  ? -8.471  -5.592  -6.997  1.00 0.00 ? 4  LEU A HG   17 
ATOM   11626 H  HD11 . LEU A 1 4  ? -9.307  -7.702  -5.704  1.00 0.00 ? 4  LEU A HD11 17 
ATOM   11627 H  HD12 . LEU A 1 4  ? -8.197  -8.650  -6.710  1.00 0.00 ? 4  LEU A HD12 17 
ATOM   11628 H  HD13 . LEU A 1 4  ? -7.557  -7.384  -5.634  1.00 0.00 ? 4  LEU A HD13 17 
ATOM   11629 H  HD21 . LEU A 1 4  ? -7.566  -6.185  -9.380  1.00 0.00 ? 4  LEU A HD21 17 
ATOM   11630 H  HD22 . LEU A 1 4  ? -6.420  -6.431  -8.033  1.00 0.00 ? 4  LEU A HD22 17 
ATOM   11631 H  HD23 . LEU A 1 4  ? -7.269  -7.815  -8.766  1.00 0.00 ? 4  LEU A HD23 17 
ATOM   11632 N  N    . SER A 1 5  ? -11.642 -3.690  -6.777  1.00 0.00 ? 5  SER A N    17 
ATOM   11633 C  CA   . SER A 1 5  ? -11.368 -2.286  -6.480  1.00 0.00 ? 5  SER A CA   17 
ATOM   11634 C  C    . SER A 1 5  ? -10.467 -2.166  -5.272  1.00 0.00 ? 5  SER A C    17 
ATOM   11635 O  O    . SER A 1 5  ? -10.266 -3.129  -4.518  1.00 0.00 ? 5  SER A O    17 
ATOM   11636 C  CB   . SER A 1 5  ? -12.683 -1.487  -6.291  1.00 0.00 ? 5  SER A CB   17 
ATOM   11637 O  OG   . SER A 1 5  ? -12.710 -0.745  -5.066  1.00 0.00 ? 5  SER A OG   17 
ATOM   11638 H  H    . SER A 1 5  ? -12.531 -4.168  -6.448  1.00 0.00 ? 5  SER A H    17 
ATOM   11639 H  HA   . SER A 1 5  ? -10.819 -1.854  -7.337  1.00 0.00 ? 5  SER A HA   17 
ATOM   11640 H  HB2  . SER A 1 5  ? -12.812 -0.776  -7.131  1.00 0.00 ? 5  SER A HB2  17 
ATOM   11641 H  HB3  . SER A 1 5  ? -13.565 -2.153  -6.342  1.00 0.00 ? 5  SER A HB3  17 
ATOM   11642 H  HG   . SER A 1 5  ? -12.530 0.175   -5.279  1.00 0.00 ? 5  SER A HG   17 
ATOM   11643 N  N    . SER A 1 6  ? -9.888  -0.995  -5.082  1.00 0.00 ? 6  SER A N    17 
ATOM   11644 C  CA   . SER A 1 6  ? -9.124  -0.710  -3.868  1.00 0.00 ? 6  SER A CA   17 
ATOM   11645 C  C    . SER A 1 6  ? -9.961  -0.964  -2.636  1.00 0.00 ? 6  SER A C    17 
ATOM   11646 O  O    . SER A 1 6  ? -11.192 -1.093  -2.692  1.00 0.00 ? 6  SER A O    17 
ATOM   11647 C  CB   . SER A 1 6  ? -8.566  0.734   -3.891  1.00 0.00 ? 6  SER A CB   17 
ATOM   11648 O  OG   . SER A 1 6  ? -7.765  1.004   -5.047  1.00 0.00 ? 6  SER A OG   17 
ATOM   11649 H  H    . SER A 1 6  ? -10.037 -0.268  -5.840  1.00 0.00 ? 6  SER A H    17 
ATOM   11650 H  HA   . SER A 1 6  ? -8.273  -1.415  -3.829  1.00 0.00 ? 6  SER A HA   17 
ATOM   11651 H  HB2  . SER A 1 6  ? -9.404  1.458   -3.871  1.00 0.00 ? 6  SER A HB2  17 
ATOM   11652 H  HB3  . SER A 1 6  ? -7.981  0.952   -2.977  1.00 0.00 ? 6  SER A HB3  17 
ATOM   11653 H  HG   . SER A 1 6  ? -7.791  1.953   -5.199  1.00 0.00 ? 6  SER A HG   17 
ATOM   11654 N  N    . ILE A 1 7  ? -9.311  -1.010  -1.491  1.00 0.00 ? 7  ILE A N    17 
ATOM   11655 C  CA   . ILE A 1 7  ? -9.990  -1.077  -0.193  1.00 0.00 ? 7  ILE A CA   17 
ATOM   11656 C  C    . ILE A 1 7  ? -9.198  -0.272  0.815   1.00 0.00 ? 7  ILE A C    17 
ATOM   11657 O  O    . ILE A 1 7  ? -8.524  0.713   0.438   1.00 0.00 ? 7  ILE A O    17 
ATOM   11658 C  CB   . ILE A 1 7  ? -10.285 -2.581  0.231   1.00 0.00 ? 7  ILE A CB   17 
ATOM   11659 C  CG1  . ILE A 1 7  ? -11.581 -2.750  1.090   1.00 0.00 ? 7  ILE A CG1  17 
ATOM   11660 C  CG2  . ILE A 1 7  ? -9.121  -3.307  0.987   1.00 0.00 ? 7  ILE A CG2  17 
ATOM   11661 C  CD1  . ILE A 1 7  ? -12.912 -2.528  0.341   1.00 0.00 ? 7  ILE A CD1  17 
ATOM   11662 H  H    . ILE A 1 7  ? -8.251  -0.928  -1.537  1.00 0.00 ? 7  ILE A H    17 
ATOM   11663 H  HA   . ILE A 1 7  ? -10.965 -0.563  -0.293  1.00 0.00 ? 7  ILE A HA   17 
ATOM   11664 H  HB   . ILE A 1 7  ? -10.447 -3.133  -0.717  1.00 0.00 ? 7  ILE A HB   17 
ATOM   11665 H  HG12 . ILE A 1 7  ? -11.583 -3.738  1.590   1.00 0.00 ? 7  ILE A HG12 17 
ATOM   11666 H  HG13 . ILE A 1 7  ? -11.578 -2.020  1.922   1.00 0.00 ? 7  ILE A HG13 17 
ATOM   11667 H  HG21 . ILE A 1 7  ? -8.160  -2.770  0.885   1.00 0.00 ? 7  ILE A HG21 17 
ATOM   11668 H  HG22 . ILE A 1 7  ? -9.324  -3.405  2.068   1.00 0.00 ? 7  ILE A HG22 17 
ATOM   11669 H  HG23 . ILE A 1 7  ? -8.959  -4.343  0.642   1.00 0.00 ? 7  ILE A HG23 17 
ATOM   11670 H  HD11 . ILE A 1 7  ? -12.881 -2.951  -0.681  1.00 0.00 ? 7  ILE A HD11 17 
ATOM   11671 H  HD12 . ILE A 1 7  ? -13.773 -2.984  0.863   1.00 0.00 ? 7  ILE A HD12 17 
ATOM   11672 H  HD13 . ILE A 1 7  ? -13.138 -1.451  0.241   1.00 0.00 ? 7  ILE A HD13 17 
ATOM   11673 N  N    . GLU A 1 8  ? -9.249  -0.647  2.077   1.00 0.00 ? 8  GLU A N    17 
ATOM   11674 C  CA   . GLU A 1 8  ? -8.651  0.192   3.126   1.00 0.00 ? 8  GLU A CA   17 
ATOM   11675 C  C    . GLU A 1 8  ? -7.162  -0.039  3.239   1.00 0.00 ? 8  GLU A C    17 
ATOM   11676 O  O    . GLU A 1 8  ? -6.400  0.850   3.653   1.00 0.00 ? 8  GLU A O    17 
ATOM   11677 C  CB   . GLU A 1 8  ? -9.382  -0.067  4.470   1.00 0.00 ? 8  GLU A CB   17 
ATOM   11678 C  CG   . GLU A 1 8  ? -9.634  -1.552  4.891   1.00 0.00 ? 8  GLU A CG   17 
ATOM   11679 C  CD   . GLU A 1 8  ? -11.025 -2.149  4.659   1.00 0.00 ? 8  GLU A CD   17 
ATOM   11680 O  OE1  . GLU A 1 8  ? -11.947 -1.300  4.669   1.00 0.00 ? 8  GLU A OE1  17 
ATOM   11681 O  OE2  . GLU A 1 8  ? -11.214 -3.345  4.480   1.00 0.00 ? 8  GLU A OE2  17 
ATOM   11682 H  H    . GLU A 1 8  ? -9.782  -1.539  2.273   1.00 0.00 ? 8  GLU A H    17 
ATOM   11683 H  HA   . GLU A 1 8  ? -8.774  1.241   2.796   1.00 0.00 ? 8  GLU A HA   17 
ATOM   11684 H  HB2  . GLU A 1 8  ? -8.818  0.434   5.284   1.00 0.00 ? 8  GLU A HB2  17 
ATOM   11685 H  HB3  . GLU A 1 8  ? -10.354 0.471   4.454   1.00 0.00 ? 8  GLU A HB3  17 
ATOM   11686 H  HG2  . GLU A 1 8  ? -8.914  -2.213  4.374   1.00 0.00 ? 8  GLU A HG2  17 
ATOM   11687 H  HG3  . GLU A 1 8  ? -9.404  -1.688  5.965   1.00 0.00 ? 8  GLU A HG3  17 
ATOM   11688 N  N    . GLN A 1 9  ? -6.727  -1.235  2.904   1.00 0.00 ? 9  GLN A N    17 
ATOM   11689 C  CA   . GLN A 1 9  ? -5.304  -1.496  2.720   1.00 0.00 ? 9  GLN A CA   17 
ATOM   11690 C  C    . GLN A 1 9  ? -4.822  -0.784  1.469   1.00 0.00 ? 9  GLN A C    17 
ATOM   11691 O  O    . GLN A 1 9  ? -5.428  -0.908  0.394   1.00 0.00 ? 9  GLN A O    17 
ATOM   11692 C  CB   . GLN A 1 9  ? -5.073  -3.018  2.602   1.00 0.00 ? 9  GLN A CB   17 
ATOM   11693 C  CG   . GLN A 1 9  ? -4.795  -3.525  1.133   1.00 0.00 ? 9  GLN A CG   17 
ATOM   11694 C  CD   . GLN A 1 9  ? -5.307  -4.889  0.672   1.00 0.00 ? 9  GLN A CD   17 
ATOM   11695 O  OE1  . GLN A 1 9  ? -6.309  -4.985  -0.027  1.00 0.00 ? 9  GLN A OE1  17 
ATOM   11696 N  NE2  . GLN A 1 9  ? -4.691  -5.985  1.035   1.00 0.00 ? 9  GLN A NE2  17 
ATOM   11697 H  H    . GLN A 1 9  ? -7.456  -2.000  2.829   1.00 0.00 ? 9  GLN A H    17 
ATOM   11698 H  HA   . GLN A 1 9  ? -4.754  -1.096  3.591   1.00 0.00 ? 9  GLN A HA   17 
ATOM   11699 H  HB2  . GLN A 1 9  ? -4.223  -3.308  3.235   1.00 0.00 ? 9  GLN A HB2  17 
ATOM   11700 H  HB3  . GLN A 1 9  ? -5.953  -3.547  2.998   1.00 0.00 ? 9  GLN A HB3  17 
ATOM   11701 H  HG2  . GLN A 1 9  ? -5.219  -2.805  0.401   1.00 0.00 ? 9  GLN A HG2  17 
ATOM   11702 H  HG3  . GLN A 1 9  ? -3.702  -3.491  0.930   1.00 0.00 ? 9  GLN A HG3  17 
ATOM   11703 H  HE21 . GLN A 1 9  ? -3.889  -5.843  1.652   1.00 0.00 ? 9  GLN A HE21 17 
ATOM   11704 H  HE22 . GLN A 1 9  ? -5.134  -6.854  0.731   1.00 0.00 ? 9  GLN A HE22 17 
ATOM   11705 N  N    . ALA A 1 10 ? -3.761  -0.014  1.588   1.00 0.00 ? 10 ALA A N    17 
ATOM   11706 C  CA   . ALA A 1 10 ? -3.114  0.585   0.410   1.00 0.00 ? 10 ALA A CA   17 
ATOM   11707 C  C    . ALA A 1 10 ? -1.883  1.339   0.846   1.00 0.00 ? 10 ALA A C    17 
ATOM   11708 O  O    . ALA A 1 10 ? -1.979  2.161   1.800   1.00 0.00 ? 10 ALA A O    17 
ATOM   11709 C  CB   . ALA A 1 10 ? -4.138  1.488   -0.303  1.00 0.00 ? 10 ALA A CB   17 
ATOM   11710 H  H    . ALA A 1 10 ? -3.383  0.099   2.577   1.00 0.00 ? 10 ALA A H    17 
ATOM   11711 H  HA   . ALA A 1 10 ? -2.835  -0.245  -0.268  1.00 0.00 ? 10 ALA A HA   17 
ATOM   11712 H  HB1  . ALA A 1 10 ? -5.033  0.913   -0.614  1.00 0.00 ? 10 ALA A HB1  17 
ATOM   11713 H  HB2  . ALA A 1 10 ? -4.494  2.302   0.359   1.00 0.00 ? 10 ALA A HB2  17 
ATOM   11714 H  HB3  . ALA A 1 10 ? -3.720  1.951   -1.205  1.00 0.00 ? 10 ALA A HB3  17 
ATOM   11715 N  N    . CYS A 1 11 ? -0.741  1.160   0.217   1.00 0.00 ? 11 CYS A N    17 
ATOM   11716 C  CA   . CYS A 1 11 ? 0.513   1.651   0.778   1.00 0.00 ? 11 CYS A CA   17 
ATOM   11717 C  C    . CYS A 1 11 ? 0.575   3.163   0.864   1.00 0.00 ? 11 CYS A C    17 
ATOM   11718 O  O    . CYS A 1 11 ? -0.155  3.910   0.202   1.00 0.00 ? 11 CYS A O    17 
ATOM   11719 C  CB   . CYS A 1 11 ? 1.684   1.071   -0.038  1.00 0.00 ? 11 CYS A CB   17 
ATOM   11720 S  SG   . CYS A 1 11 ? 1.750   1.778   -1.692  1.00 0.00 ? 11 CYS A SG   17 
ATOM   11721 H  H    . CYS A 1 11 ? -0.788  0.691   -0.732  1.00 0.00 ? 11 CYS A H    17 
ATOM   11722 H  HA   . CYS A 1 11 ? 0.582   1.274   1.821   1.00 0.00 ? 11 CYS A HA   17 
ATOM   11723 H  HB2  . CYS A 1 11 ? 2.649   1.285   0.460   1.00 0.00 ? 11 CYS A HB2  17 
ATOM   11724 H  HB3  . CYS A 1 11 ? 1.614   -0.034  -0.097  1.00 0.00 ? 11 CYS A HB3  17 
ATOM   11725 N  N    . ASP A 1 12 ? 1.460   3.640   1.729   1.00 0.00 ? 12 ASP A N    17 
ATOM   11726 C  CA   . ASP A 1 12 ? 1.632   5.065   1.989   1.00 0.00 ? 12 ASP A CA   17 
ATOM   11727 C  C    . ASP A 1 12 ? 2.031   5.810   0.736   1.00 0.00 ? 12 ASP A C    17 
ATOM   11728 O  O    . ASP A 1 12 ? 1.719   6.992   0.551   1.00 0.00 ? 12 ASP A O    17 
ATOM   11729 C  CB   . ASP A 1 12 ? 2.667   5.282   3.129   1.00 0.00 ? 12 ASP A CB   17 
ATOM   11730 C  CG   . ASP A 1 12 ? 3.179   6.714   3.338   1.00 0.00 ? 12 ASP A CG   17 
ATOM   11731 O  OD1  . ASP A 1 12 ? 2.516   7.591   3.873   1.00 0.00 ? 12 ASP A OD1  17 
ATOM   11732 O  OD2  . ASP A 1 12 ? 4.340   6.888   2.886   1.00 0.00 ? 12 ASP A OD2  17 
ATOM   11733 H  H    . ASP A 1 12 ? 2.077   2.908   2.201   1.00 0.00 ? 12 ASP A H    17 
ATOM   11734 H  HA   . ASP A 1 12 ? 0.643   5.453   2.290   1.00 0.00 ? 12 ASP A HA   17 
ATOM   11735 H  HB2  . ASP A 1 12 ? 2.269   4.928   4.097   1.00 0.00 ? 12 ASP A HB2  17 
ATOM   11736 H  HB3  . ASP A 1 12 ? 3.552   4.640   2.944   1.00 0.00 ? 12 ASP A HB3  17 
ATOM   11737 N  N    . ILE A 1 13 ? 2.768   5.140   -0.130  1.00 0.00 ? 13 ILE A N    17 
ATOM   11738 C  CA   . ILE A 1 13 ? 3.294   5.746   -1.349  1.00 0.00 ? 13 ILE A CA   17 
ATOM   11739 C  C    . ILE A 1 13 ? 2.216   6.038   -2.366  1.00 0.00 ? 13 ILE A C    17 
ATOM   11740 O  O    . ILE A 1 13 ? 2.359   6.917   -3.223  1.00 0.00 ? 13 ILE A O    17 
ATOM   11741 C  CB   . ILE A 1 13 ? 4.412   4.823   -2.000  1.00 0.00 ? 13 ILE A CB   17 
ATOM   11742 C  CG1  . ILE A 1 13 ? 5.849   5.088   -1.451  1.00 0.00 ? 13 ILE A CG1  17 
ATOM   11743 C  CG2  . ILE A 1 13 ? 4.449   4.925   -3.553  1.00 0.00 ? 13 ILE A CG2  17 
ATOM   11744 C  CD1  . ILE A 1 13 ? 6.186   6.582   -1.268  1.00 0.00 ? 13 ILE A CD1  17 
ATOM   11745 H  H    . ILE A 1 13 ? 3.004   4.139   0.133   1.00 0.00 ? 13 ILE A H    17 
ATOM   11746 H  HA   . ILE A 1 13 ? 3.731   6.722   -1.066  1.00 0.00 ? 13 ILE A HA   17 
ATOM   11747 H  HB   . ILE A 1 13 ? 4.154   3.776   -1.737  1.00 0.00 ? 13 ILE A HB   17 
ATOM   11748 H  HG12 . ILE A 1 13 ? 6.012   4.540   -0.513  1.00 0.00 ? 13 ILE A HG12 17 
ATOM   11749 H  HG13 . ILE A 1 13 ? 6.594   4.693   -2.156  1.00 0.00 ? 13 ILE A HG13 17 
ATOM   11750 H  HG21 . ILE A 1 13 ? 3.452   4.765   -4.007  1.00 0.00 ? 13 ILE A HG21 17 
ATOM   11751 H  HG22 . ILE A 1 13 ? 4.807   5.909   -3.906  1.00 0.00 ? 13 ILE A HG22 17 
ATOM   11752 H  HG23 . ILE A 1 13 ? 5.140   4.201   -4.023  1.00 0.00 ? 13 ILE A HG23 17 
ATOM   11753 H  HD11 . ILE A 1 13 ? 5.845   7.202   -2.116  1.00 0.00 ? 13 ILE A HD11 17 
ATOM   11754 H  HD12 . ILE A 1 13 ? 5.706   6.994   -0.362  1.00 0.00 ? 13 ILE A HD12 17 
ATOM   11755 H  HD13 . ILE A 1 13 ? 7.277   6.744   -1.158  1.00 0.00 ? 13 ILE A HD13 17 
ATOM   11756 N  N    . CYS A 1 14 ? 1.199   5.197   -2.400  1.00 0.00 ? 14 CYS A N    17 
ATOM   11757 C  CA   . CYS A 1 14 ? 0.163   5.260   -3.424  1.00 0.00 ? 14 CYS A CA   17 
ATOM   11758 C  C    . CYS A 1 14 ? -0.889  6.289   -3.083  1.00 0.00 ? 14 CYS A C    17 
ATOM   11759 O  O    . CYS A 1 14 ? -1.449  6.968   -3.958  1.00 0.00 ? 14 CYS A O    17 
ATOM   11760 C  CB   . CYS A 1 14 ? -0.438  3.854   -3.619  1.00 0.00 ? 14 CYS A CB   17 
ATOM   11761 S  SG   . CYS A 1 14 ? 0.517   2.934   -4.866  1.00 0.00 ? 14 CYS A SG   17 
ATOM   11762 H  H    . CYS A 1 14 ? 1.206   4.447   -1.650  1.00 0.00 ? 14 CYS A H    17 
ATOM   11763 H  HA   . CYS A 1 14 ? 0.642   5.590   -4.375  1.00 0.00 ? 14 CYS A HA   17 
ATOM   11764 H  HB2  . CYS A 1 14 ? -0.422  3.231   -2.706  1.00 0.00 ? 14 CYS A HB2  17 
ATOM   11765 H  HB3  . CYS A 1 14 ? -1.501  3.907   -3.931  1.00 0.00 ? 14 CYS A HB3  17 
ATOM   11766 N  N    . ARG A 1 15 ? -1.237  6.395   -1.812  1.00 0.00 ? 15 ARG A N    17 
ATOM   11767 C  CA   . ARG A 1 15 ? -2.119  7.470   -1.339  1.00 0.00 ? 15 ARG A CA   17 
ATOM   11768 C  C    . ARG A 1 15 ? -1.509  8.856   -1.406  1.00 0.00 ? 15 ARG A C    17 
ATOM   11769 O  O    . ARG A 1 15 ? -2.054  9.786   -2.022  1.00 0.00 ? 15 ARG A O    17 
ATOM   11770 C  CB   . ARG A 1 15 ? -2.566  7.135   0.111   1.00 0.00 ? 15 ARG A CB   17 
ATOM   11771 C  CG   . ARG A 1 15 ? -1.463  6.588   1.055   1.00 0.00 ? 15 ARG A CG   17 
ATOM   11772 C  CD   . ARG A 1 15 ? -2.040  6.006   2.354   1.00 0.00 ? 15 ARG A CD   17 
ATOM   11773 N  NE   . ARG A 1 15 ? -3.519  6.127   2.304   1.00 0.00 ? 15 ARG A NE   17 
ATOM   11774 C  CZ   . ARG A 1 15 ? -4.219  7.185   2.690   1.00 0.00 ? 15 ARG A CZ   17 
ATOM   11775 N  NH1  . ARG A 1 15 ? -3.697  8.272   3.177   1.00 0.00 ? 15 ARG A NH1  17 
ATOM   11776 N  NH2  . ARG A 1 15 ? -5.498  7.126   2.573   1.00 0.00 ? 15 ARG A NH2  17 
ATOM   11777 H  H    . ARG A 1 15 ? -0.941  5.594   -1.185  1.00 0.00 ? 15 ARG A H    17 
ATOM   11778 H  HA   . ARG A 1 15 ? -2.994  7.474   -2.013  1.00 0.00 ? 15 ARG A HA   17 
ATOM   11779 H  HB2  . ARG A 1 15 ? -3.006  8.042   0.584   1.00 0.00 ? 15 ARG A HB2  17 
ATOM   11780 H  HB3  . ARG A 1 15 ? -3.417  6.415   0.076   1.00 0.00 ? 15 ARG A HB3  17 
ATOM   11781 H  HG2  . ARG A 1 15 ? -0.866  5.799   0.556   1.00 0.00 ? 15 ARG A HG2  17 
ATOM   11782 H  HG3  . ARG A 1 15 ? -0.738  7.389   1.301   1.00 0.00 ? 15 ARG A HG3  17 
ATOM   11783 H  HD2  . ARG A 1 15 ? -1.741  4.944   2.467   1.00 0.00 ? 15 ARG A HD2  17 
ATOM   11784 H  HD3  . ARG A 1 15 ? -1.637  6.551   3.232   1.00 0.00 ? 15 ARG A HD3  17 
ATOM   11785 H  HE   . ARG A 1 15 ? -4.046  5.321   1.937   1.00 0.00 ? 15 ARG A HE   17 
ATOM   11786 H  HH11 . ARG A 1 15 ? -2.678  8.235   3.237   1.00 0.00 ? 15 ARG A HH11 17 
ATOM   11787 H  HH12 . ARG A 1 15 ? -4.338  9.019   3.437   1.00 0.00 ? 15 ARG A HH12 17 
ATOM   11788 H  HH21 . ARG A 1 15 ? -5.805  6.233   2.180   1.00 0.00 ? 15 ARG A HH21 17 
ATOM   11789 H  HH22 . ARG A 1 15 ? -6.042  7.936   2.864   1.00 0.00 ? 15 ARG A HH22 17 
ATOM   11790 N  N    . LEU A 1 16 ? -0.397  9.053   -0.725  1.00 0.00 ? 16 LEU A N    17 
ATOM   11791 C  CA   . LEU A 1 16 ? 0.392   10.283  -0.771  1.00 0.00 ? 16 LEU A CA   17 
ATOM   11792 C  C    . LEU A 1 16 ? 0.618   10.706  -2.201  1.00 0.00 ? 16 LEU A C    17 
ATOM   11793 O  O    . LEU A 1 16 ? 0.257   11.812  -2.626  1.00 0.00 ? 16 LEU A O    17 
ATOM   11794 C  CB   . LEU A 1 16 ? 1.743   10.090  -0.014  1.00 0.00 ? 16 LEU A CB   17 
ATOM   11795 C  CG   . LEU A 1 16 ? 3.094   10.498  -0.654  1.00 0.00 ? 16 LEU A CG   17 
ATOM   11796 C  CD1  . LEU A 1 16 ? 3.475   11.923  -0.216  1.00 0.00 ? 16 LEU A CD1  17 
ATOM   11797 C  CD2  . LEU A 1 16 ? 4.239   9.531   -0.297  1.00 0.00 ? 16 LEU A CD2  17 
ATOM   11798 H  H    . LEU A 1 16 ? -0.091  8.238   -0.121  1.00 0.00 ? 16 LEU A H    17 
ATOM   11799 H  HA   . LEU A 1 16 ? -0.180  11.095  -0.290  1.00 0.00 ? 16 LEU A HA   17 
ATOM   11800 H  HB2  . LEU A 1 16 ? 1.663   10.614  0.978   1.00 0.00 ? 16 LEU A HB2  17 
ATOM   11801 H  HB3  . LEU A 1 16 ? 1.816   9.010   0.289   1.00 0.00 ? 16 LEU A HB3  17 
ATOM   11802 H  HG   . LEU A 1 16 ? 2.984   10.505  -1.758  1.00 0.00 ? 16 LEU A HG   17 
ATOM   11803 H  HD11 . LEU A 1 16 ? 2.694   12.657  -0.494  1.00 0.00 ? 16 LEU A HD11 17 
ATOM   11804 H  HD12 . LEU A 1 16 ? 3.622   12.001  0.877   1.00 0.00 ? 16 LEU A HD12 17 
ATOM   11805 H  HD13 . LEU A 1 16 ? 4.410   12.261  -0.697  1.00 0.00 ? 16 LEU A HD13 17 
ATOM   11806 H  HD21 . LEU A 1 16 ? 4.367   9.417   0.794   1.00 0.00 ? 16 LEU A HD21 17 
ATOM   11807 H  HD22 . LEU A 1 16 ? 4.050   8.522   -0.713  1.00 0.00 ? 16 LEU A HD22 17 
ATOM   11808 H  HD23 . LEU A 1 16 ? 5.205   9.859   -0.718  1.00 0.00 ? 16 LEU A HD23 17 
ATOM   11809 N  N    . LYS A 1 17 ? 1.196   9.809   -2.982  1.00 0.00 ? 17 LYS A N    17 
ATOM   11810 C  CA   . LYS A 1 17 ? 1.552   10.108  -4.365  1.00 0.00 ? 17 LYS A CA   17 
ATOM   11811 C  C    . LYS A 1 17 ? 0.339   10.053  -5.270  1.00 0.00 ? 17 LYS A C    17 
ATOM   11812 O  O    . LYS A 1 17 ? 0.402   10.432  -6.447  1.00 0.00 ? 17 LYS A O    17 
ATOM   11813 C  CB   . LYS A 1 17 ? 2.647   9.118   -4.844  1.00 0.00 ? 17 LYS A CB   17 
ATOM   11814 C  CG   . LYS A 1 17 ? 4.065   9.463   -4.321  1.00 0.00 ? 17 LYS A CG   17 
ATOM   11815 C  CD   . LYS A 1 17 ? 4.797   10.545  -5.122  1.00 0.00 ? 17 LYS A CD   17 
ATOM   11816 C  CE   . LYS A 1 17 ? 6.269   10.147  -5.289  1.00 0.00 ? 17 LYS A CE   17 
ATOM   11817 N  NZ   . LYS A 1 17 ? 6.781   10.687  -6.562  1.00 0.00 ? 17 LYS A NZ   17 
ATOM   11818 H  H    . LYS A 1 17 ? 1.360   8.851   -2.556  1.00 0.00 ? 17 LYS A H    17 
ATOM   11819 H  HA   . LYS A 1 17 ? 1.944   11.139  -4.402  1.00 0.00 ? 17 LYS A HA   17 
ATOM   11820 H  HB2  . LYS A 1 17 ? 2.386   8.089   -4.528  1.00 0.00 ? 17 LYS A HB2  17 
ATOM   11821 H  HB3  . LYS A 1 17 ? 2.656   9.080   -5.954  1.00 0.00 ? 17 LYS A HB3  17 
ATOM   11822 H  HG2  . LYS A 1 17 ? 4.009   9.830   -3.280  1.00 0.00 ? 17 LYS A HG2  17 
ATOM   11823 H  HG3  . LYS A 1 17 ? 4.679   8.543   -4.280  1.00 0.00 ? 17 LYS A HG3  17 
ATOM   11824 H  HD2  . LYS A 1 17 ? 4.301   10.684  -6.103  1.00 0.00 ? 17 LYS A HD2  17 
ATOM   11825 H  HD3  . LYS A 1 17 ? 4.720   11.518  -4.594  1.00 0.00 ? 17 LYS A HD3  17 
ATOM   11826 H  HE2  . LYS A 1 17 ? 6.873   10.525  -4.438  1.00 0.00 ? 17 LYS A HE2  17 
ATOM   11827 H  HE3  . LYS A 1 17 ? 6.390   9.044   -5.279  1.00 0.00 ? 17 LYS A HE3  17 
ATOM   11828 H  HZ1  . LYS A 1 17 ? 5.995   10.833  -7.213  1.00 0.00 ? 17 LYS A HZ1  17 
ATOM   11829 H  HZ2  . LYS A 1 17 ? 7.252   11.587  -6.388  1.00 0.00 ? 17 LYS A HZ2  17 
ATOM   11830 H  HZ3  . LYS A 1 17 ? 7.451   10.023  -6.974  1.00 0.00 ? 17 LYS A HZ3  17 
ATOM   11831 N  N    . LYS A 1 18 ? -0.767  9.548   -4.740  1.00 0.00 ? 18 LYS A N    17 
ATOM   11832 C  CA   . LYS A 1 18 ? -2.004  9.477   -5.525  1.00 0.00 ? 18 LYS A CA   17 
ATOM   11833 C  C    . LYS A 1 18 ? -1.830  8.667   -6.802  1.00 0.00 ? 18 LYS A C    17 
ATOM   11834 O  O    . LYS A 1 18 ? -2.491  8.848   -7.830  1.00 0.00 ? 18 LYS A O    17 
ATOM   11835 C  CB   . LYS A 1 18 ? -2.454  10.920  -5.875  1.00 0.00 ? 18 LYS A CB   17 
ATOM   11836 C  CG   . LYS A 1 18 ? -3.100  11.637  -4.659  1.00 0.00 ? 18 LYS A CG   17 
ATOM   11837 C  CD   . LYS A 1 18 ? -4.149  12.702  -4.972  1.00 0.00 ? 18 LYS A CD   17 
ATOM   11838 C  CE   . LYS A 1 18 ? -4.003  13.864  -3.979  1.00 0.00 ? 18 LYS A CE   17 
ATOM   11839 N  NZ   . LYS A 1 18 ? -5.255  14.019  -3.217  1.00 0.00 ? 18 LYS A NZ   17 
ATOM   11840 H  H    . LYS A 1 18 ? -0.681  9.157   -3.750  1.00 0.00 ? 18 LYS A H    17 
ATOM   11841 H  HA   . LYS A 1 18 ? -2.770  8.964   -4.916  1.00 0.00 ? 18 LYS A HA   17 
ATOM   11842 H  HB2  . LYS A 1 18 ? -1.593  11.524  -6.225  1.00 0.00 ? 18 LYS A HB2  17 
ATOM   11843 H  HB3  . LYS A 1 18 ? -3.127  10.855  -6.754  1.00 0.00 ? 18 LYS A HB3  17 
ATOM   11844 H  HG2  . LYS A 1 18 ? -3.600  10.890  -4.001  1.00 0.00 ? 18 LYS A HG2  17 
ATOM   11845 H  HG3  . LYS A 1 18 ? -2.295  12.074  -4.021  1.00 0.00 ? 18 LYS A HG3  17 
ATOM   11846 H  HD2  . LYS A 1 18 ? -4.033  13.049  -6.019  1.00 0.00 ? 18 LYS A HD2  17 
ATOM   11847 H  HD3  . LYS A 1 18 ? -5.166  12.264  -4.899  1.00 0.00 ? 18 LYS A HD3  17 
ATOM   11848 H  HE2  . LYS A 1 18 ? -3.151  13.680  -3.291  1.00 0.00 ? 18 LYS A HE2  17 
ATOM   11849 H  HE3  . LYS A 1 18 ? -3.767  14.813  -4.504  1.00 0.00 ? 18 LYS A HE3  17 
ATOM   11850 H  HZ1  . LYS A 1 18 ? -6.040  13.647  -3.769  1.00 0.00 ? 18 LYS A HZ1  17 
ATOM   11851 H  HZ2  . LYS A 1 18 ? -5.184  13.501  -2.329  1.00 0.00 ? 18 LYS A HZ2  17 
ATOM   11852 H  HZ3  . LYS A 1 18 ? -5.416  15.017  -3.019  1.00 0.00 ? 18 LYS A HZ3  17 
ATOM   11853 N  N    . LEU A 1 19 ? -0.914  7.719   -6.721  1.00 0.00 ? 19 LEU A N    17 
ATOM   11854 C  CA   . LEU A 1 19 ? -0.658  6.742   -7.768  1.00 0.00 ? 19 LEU A CA   17 
ATOM   11855 C  C    . LEU A 1 19 ? -1.389  5.444   -7.491  1.00 0.00 ? 19 LEU A C    17 
ATOM   11856 O  O    . LEU A 1 19 ? -2.040  5.251   -6.457  1.00 0.00 ? 19 LEU A O    17 
ATOM   11857 C  CB   . LEU A 1 19 ? 0.872   6.473   -7.916  1.00 0.00 ? 19 LEU A CB   17 
ATOM   11858 C  CG   . LEU A 1 19 ? 1.934   7.014   -6.918  1.00 0.00 ? 19 LEU A CG   17 
ATOM   11859 C  CD1  . LEU A 1 19 ? 2.563   5.845   -6.145  1.00 0.00 ? 19 LEU A CD1  17 
ATOM   11860 C  CD2  . LEU A 1 19 ? 3.051   7.834   -7.589  1.00 0.00 ? 19 LEU A CD2  17 
ATOM   11861 H  H    . LEU A 1 19 ? -0.353  7.716   -5.824  1.00 0.00 ? 19 LEU A H    17 
ATOM   11862 H  HA   . LEU A 1 19 ? -1.069  7.136   -8.716  1.00 0.00 ? 19 LEU A HA   17 
ATOM   11863 H  HB2  . LEU A 1 19 ? 1.021   5.352   -7.991  1.00 0.00 ? 19 LEU A HB2  17 
ATOM   11864 H  HB3  . LEU A 1 19 ? 1.179   6.808   -8.954  1.00 0.00 ? 19 LEU A HB3  17 
ATOM   11865 H  HG   . LEU A 1 19 ? 1.422   7.670   -6.187  1.00 0.00 ? 19 LEU A HG   17 
ATOM   11866 H  HD11 . LEU A 1 19 ? 1.805   5.120   -5.795  1.00 0.00 ? 19 LEU A HD11 17 
ATOM   11867 H  HD12 . LEU A 1 19 ? 3.285   5.286   -6.770  1.00 0.00 ? 19 LEU A HD12 17 
ATOM   11868 H  HD13 . LEU A 1 19 ? 3.122   6.192   -5.255  1.00 0.00 ? 19 LEU A HD13 17 
ATOM   11869 H  HD21 . LEU A 1 19 ? 2.651   8.620   -8.256  1.00 0.00 ? 19 LEU A HD21 17 
ATOM   11870 H  HD22 . LEU A 1 19 ? 3.689   8.335   -6.837  1.00 0.00 ? 19 LEU A HD22 17 
ATOM   11871 H  HD23 . LEU A 1 19 ? 3.728   7.196   -8.187  1.00 0.00 ? 19 LEU A HD23 17 
ATOM   11872 N  N    . LYS A 1 20 ? -1.311  4.531   -8.445  1.00 0.00 ? 20 LYS A N    17 
ATOM   11873 C  CA   . LYS A 1 20 ? -2.078  3.289   -8.418  1.00 0.00 ? 20 LYS A CA   17 
ATOM   11874 C  C    . LYS A 1 20 ? -1.327  2.195   -7.695  1.00 0.00 ? 20 LYS A C    17 
ATOM   11875 O  O    . LYS A 1 20 ? -0.090  2.107   -7.770  1.00 0.00 ? 20 LYS A O    17 
ATOM   11876 C  CB   . LYS A 1 20 ? -2.405  2.859   -9.876  1.00 0.00 ? 20 LYS A CB   17 
ATOM   11877 C  CG   . LYS A 1 20 ? -2.943  4.021   -10.748 1.00 0.00 ? 20 LYS A CG   17 
ATOM   11878 C  CD   . LYS A 1 20 ? -2.895  3.778   -12.259 1.00 0.00 ? 20 LYS A CD   17 
ATOM   11879 C  CE   . LYS A 1 20 ? -1.433  3.650   -12.708 1.00 0.00 ? 20 LYS A CE   17 
ATOM   11880 N  NZ   . LYS A 1 20 ? -1.013  4.898   -13.371 1.00 0.00 ? 20 LYS A NZ   17 
ATOM   11881 H  H    . LYS A 1 20 ? -0.644  4.770   -9.243  1.00 0.00 ? 20 LYS A H    17 
ATOM   11882 H  HA   . LYS A 1 20 ? -3.020  3.475   -7.868  1.00 0.00 ? 20 LYS A HA   17 
ATOM   11883 H  HB2  . LYS A 1 20 ? -1.499  2.437   -10.352 1.00 0.00 ? 20 LYS A HB2  17 
ATOM   11884 H  HB3  . LYS A 1 20 ? -3.137  2.027   -9.863  1.00 0.00 ? 20 LYS A HB3  17 
ATOM   11885 H  HG2  . LYS A 1 20 ? -4.003  4.226   -10.499 1.00 0.00 ? 20 LYS A HG2  17 
ATOM   11886 H  HG3  . LYS A 1 20 ? -2.398  4.955   -10.498 1.00 0.00 ? 20 LYS A HG3  17 
ATOM   11887 H  HD2  . LYS A 1 20 ? -3.477  2.870   -12.510 1.00 0.00 ? 20 LYS A HD2  17 
ATOM   11888 H  HD3  . LYS A 1 20 ? -3.385  4.621   -12.790 1.00 0.00 ? 20 LYS A HD3  17 
ATOM   11889 H  HE2  . LYS A 1 20 ? -0.777  3.435   -11.838 1.00 0.00 ? 20 LYS A HE2  17 
ATOM   11890 H  HE3  . LYS A 1 20 ? -1.301  2.796   -13.404 1.00 0.00 ? 20 LYS A HE3  17 
ATOM   11891 H  HZ1  . LYS A 1 20 ? -1.630  5.085   -14.175 1.00 0.00 ? 20 LYS A HZ1  17 
ATOM   11892 H  HZ2  . LYS A 1 20 ? -1.073  5.679   -12.703 1.00 0.00 ? 20 LYS A HZ2  17 
ATOM   11893 H  HZ3  . LYS A 1 20 ? -0.042  4.802   -13.701 1.00 0.00 ? 20 LYS A HZ3  17 
ATOM   11894 N  N    . CYS A 1 21 ? -2.043  1.311   -7.023  1.00 0.00 ? 21 CYS A N    17 
ATOM   11895 C  CA   . CYS A 1 21 ? -1.425  0.321   -6.139  1.00 0.00 ? 21 CYS A CA   17 
ATOM   11896 C  C    . CYS A 1 21 ? -1.811  -1.097  -6.487  1.00 0.00 ? 21 CYS A C    17 
ATOM   11897 O  O    . CYS A 1 21 ? -2.846  -1.619  -6.035  1.00 0.00 ? 21 CYS A O    17 
ATOM   11898 C  CB   . CYS A 1 21 ? -1.807  0.679   -4.683  1.00 0.00 ? 21 CYS A CB   17 
ATOM   11899 S  SG   . CYS A 1 21 ? -0.740  -0.121  -3.457  1.00 0.00 ? 21 CYS A SG   17 
ATOM   11900 H  H    . CYS A 1 21 ? -3.095  1.385   -7.139  1.00 0.00 ? 21 CYS A H    17 
ATOM   11901 H  HA   . CYS A 1 21 ? -0.327  0.395   -6.259  1.00 0.00 ? 21 CYS A HA   17 
ATOM   11902 H  HB2  . CYS A 1 21 ? -1.749  1.780   -4.518  1.00 0.00 ? 21 CYS A HB2  17 
ATOM   11903 H  HB3  . CYS A 1 21 ? -2.873  0.414   -4.472  1.00 0.00 ? 21 CYS A HB3  17 
ATOM   11904 N  N    . SER A 1 22 ? -0.998  -1.774  -7.274  1.00 0.00 ? 22 SER A N    17 
ATOM   11905 C  CA   . SER A 1 22 ? -1.093  -3.216  -7.493  1.00 0.00 ? 22 SER A CA   17 
ATOM   11906 C  C    . SER A 1 22 ? -1.180  -4.048  -6.227  1.00 0.00 ? 22 SER A C    17 
ATOM   11907 O  O    . SER A 1 22 ? -1.623  -5.216  -6.277  1.00 0.00 ? 22 SER A O    17 
ATOM   11908 C  CB   . SER A 1 22 ? 0.095   -3.701  -8.372  1.00 0.00 ? 22 SER A CB   17 
ATOM   11909 O  OG   . SER A 1 22 ? 1.357   -3.186  -7.939  1.00 0.00 ? 22 SER A OG   17 
ATOM   11910 H  H    . SER A 1 22 ? -0.321  -1.155  -7.851  1.00 0.00 ? 22 SER A H    17 
ATOM   11911 H  HA   . SER A 1 22 ? -2.036  -3.402  -8.043  1.00 0.00 ? 22 SER A HA   17 
ATOM   11912 H  HB2  . SER A 1 22 ? 0.143   -4.808  -8.350  1.00 0.00 ? 22 SER A HB2  17 
ATOM   11913 H  HB3  . SER A 1 22 ? -0.065  -3.446  -9.437  1.00 0.00 ? 22 SER A HB3  17 
ATOM   11914 H  HG   . SER A 1 22 ? 1.183   -2.487  -7.302  1.00 0.00 ? 22 SER A HG   17 
ATOM   11915 N  N    . LYS A 1 23 ? -0.825  -3.524  -5.069  1.00 0.00 ? 23 LYS A N    17 
ATOM   11916 C  CA   . LYS A 1 23 ? -0.832  -4.226  -3.788  1.00 0.00 ? 23 LYS A CA   17 
ATOM   11917 C  C    . LYS A 1 23 ? 0.101   -5.410  -3.618  1.00 0.00 ? 23 LYS A C    17 
ATOM   11918 O  O    . LYS A 1 23 ? 0.109   -5.987  -2.494  1.00 0.00 ? 23 LYS A O    17 
ATOM   11919 C  CB   . LYS A 1 23 ? -2.304  -4.686  -3.515  1.00 0.00 ? 23 LYS A CB   17 
ATOM   11920 C  CG   . LYS A 1 23 ? -3.313  -3.510  -3.576  1.00 0.00 ? 23 LYS A CG   17 
ATOM   11921 C  CD   . LYS A 1 23 ? -3.525  -2.770  -2.252  1.00 0.00 ? 23 LYS A CD   17 
ATOM   11922 C  CE   . LYS A 1 23 ? -4.935  -3.072  -1.726  1.00 0.00 ? 23 LYS A CE   17 
ATOM   11923 N  NZ   . LYS A 1 23 ? -5.882  -3.099  -2.855  1.00 0.00 ? 23 LYS A NZ   17 
ATOM   11924 H  H    . LYS A 1 23 ? -0.656  -2.464  -5.110  1.00 0.00 ? 23 LYS A H    17 
ATOM   11925 H  HA   . LYS A 1 23 ? -0.508  -3.498  -3.003  1.00 0.00 ? 23 LYS A HA   17 
ATOM   11926 H  HB2  . LYS A 1 23 ? -2.592  -5.453  -4.251  1.00 0.00 ? 23 LYS A HB2  17 
ATOM   11927 H  HB3  . LYS A 1 23 ? -2.358  -5.182  -2.531  1.00 0.00 ? 23 LYS A HB3  17 
ATOM   11928 H  HG2  . LYS A 1 23 ? -2.970  -2.751  -4.305  1.00 0.00 ? 23 LYS A HG2  17 
ATOM   11929 H  HG3  . LYS A 1 23 ? -4.284  -3.875  -3.965  1.00 0.00 ? 23 LYS A HG3  17 
ATOM   11930 H  HD2  . LYS A 1 23 ? -2.747  -3.074  -1.525  1.00 0.00 ? 23 LYS A HD2  17 
ATOM   11931 H  HD3  . LYS A 1 23 ? -3.399  -1.679  -2.407  1.00 0.00 ? 23 LYS A HD3  17 
ATOM   11932 H  HE2  . LYS A 1 23 ? -4.949  -4.041  -1.186  1.00 0.00 ? 23 LYS A HE2  17 
ATOM   11933 H  HE3  . LYS A 1 23 ? -5.259  -2.310  -0.988  1.00 0.00 ? 23 LYS A HE3  17 
ATOM   11934 H  HZ1  . LYS A 1 23 ? -5.506  -2.535  -3.632  1.00 0.00 ? 23 LYS A HZ1  17 
ATOM   11935 H  HZ2  . LYS A 1 23 ? -6.016  -4.070  -3.172  1.00 0.00 ? 23 LYS A HZ2  17 
ATOM   11936 H  HZ3  . LYS A 1 23 ? -6.786  -2.708  -2.554  1.00 0.00 ? 23 LYS A HZ3  17 
ATOM   11937 N  N    . GLU A 1 24 ? 0.835   -5.855  -4.615  1.00 0.00 ? 24 GLU A N    17 
ATOM   11938 C  CA   . GLU A 1 24 ? 1.881   -6.853  -4.403  1.00 0.00 ? 24 GLU A CA   17 
ATOM   11939 C  C    . GLU A 1 24 ? 2.691   -6.527  -3.161  1.00 0.00 ? 24 GLU A C    17 
ATOM   11940 O  O    . GLU A 1 24 ? 2.731   -5.394  -2.668  1.00 0.00 ? 24 GLU A O    17 
ATOM   11941 C  CB   . GLU A 1 24 ? 2.809   -6.999  -5.646  1.00 0.00 ? 24 GLU A CB   17 
ATOM   11942 C  CG   . GLU A 1 24 ? 3.248   -5.740  -6.471  1.00 0.00 ? 24 GLU A CG   17 
ATOM   11943 C  CD   . GLU A 1 24 ? 4.471   -5.890  -7.384  1.00 0.00 ? 24 GLU A CD   17 
ATOM   11944 O  OE1  . GLU A 1 24 ? 5.619   -5.754  -6.979  1.00 0.00 ? 24 GLU A OE1  17 
ATOM   11945 O  OE2  . GLU A 1 24 ? 4.189   -6.165  -8.572  1.00 0.00 ? 24 GLU A OE2  17 
ATOM   11946 H  H    . GLU A 1 24 ? 0.534   -5.528  -5.576  1.00 0.00 ? 24 GLU A H    17 
ATOM   11947 H  HA   . GLU A 1 24 ? 1.386   -7.826  -4.219  1.00 0.00 ? 24 GLU A HA   17 
ATOM   11948 H  HB2  . GLU A 1 24 ? 3.735   -7.522  -5.316  1.00 0.00 ? 24 GLU A HB2  17 
ATOM   11949 H  HB3  . GLU A 1 24 ? 2.329   -7.712  -6.345  1.00 0.00 ? 24 GLU A HB3  17 
ATOM   11950 H  HG2  . GLU A 1 24 ? 2.415   -5.403  -7.107  1.00 0.00 ? 24 GLU A HG2  17 
ATOM   11951 H  HG3  . GLU A 1 24 ? 3.452   -4.895  -5.798  1.00 0.00 ? 24 GLU A HG3  17 
ATOM   11952 N  N    . LYS A 1 25 ? 3.379   -7.535  -2.657  1.00 0.00 ? 25 LYS A N    17 
ATOM   11953 C  CA   . LYS A 1 25 ? 4.008   -7.466  -1.342  1.00 0.00 ? 25 LYS A CA   17 
ATOM   11954 C  C    . LYS A 1 25 ? 5.411   -8.027  -1.344  1.00 0.00 ? 25 LYS A C    17 
ATOM   11955 O  O    . LYS A 1 25 ? 5.746   -8.942  -2.114  1.00 0.00 ? 25 LYS A O    17 
ATOM   11956 C  CB   . LYS A 1 25 ? 3.120   -8.249  -0.326  1.00 0.00 ? 25 LYS A CB   17 
ATOM   11957 C  CG   . LYS A 1 25 ? 1.703   -7.657  -0.140  1.00 0.00 ? 25 LYS A CG   17 
ATOM   11958 C  CD   . LYS A 1 25 ? 0.665   -8.640  0.414   1.00 0.00 ? 25 LYS A CD   17 
ATOM   11959 C  CE   . LYS A 1 25 ? 1.268   -9.399  1.603   1.00 0.00 ? 25 LYS A CE   17 
ATOM   11960 N  NZ   . LYS A 1 25 ? 1.605   -10.774 1.192   1.00 0.00 ? 25 LYS A NZ   17 
ATOM   11961 H  H    . LYS A 1 25 ? 3.479   -8.384  -3.300  1.00 0.00 ? 25 LYS A H    17 
ATOM   11962 H  HA   . LYS A 1 25 ? 4.066   -6.403  -1.044  1.00 0.00 ? 25 LYS A HA   17 
ATOM   11963 H  HB2  . LYS A 1 25 ? 3.031   -9.302  -0.659  1.00 0.00 ? 25 LYS A HB2  17 
ATOM   11964 H  HB3  . LYS A 1 25 ? 3.641   -8.302  0.654   1.00 0.00 ? 25 LYS A HB3  17 
ATOM   11965 H  HG2  . LYS A 1 25 ? 1.733   -6.806  0.566   1.00 0.00 ? 25 LYS A HG2  17 
ATOM   11966 H  HG3  . LYS A 1 25 ? 1.348   -7.234  -1.099  1.00 0.00 ? 25 LYS A HG3  17 
ATOM   11967 H  HD2  . LYS A 1 25 ? -0.251  -8.090  0.707   1.00 0.00 ? 25 LYS A HD2  17 
ATOM   11968 H  HD3  . LYS A 1 25 ? 0.361   -9.351  -0.381  1.00 0.00 ? 25 LYS A HD3  17 
ATOM   11969 H  HE2  . LYS A 1 25 ? 2.172   -8.875  1.981   1.00 0.00 ? 25 LYS A HE2  17 
ATOM   11970 H  HE3  . LYS A 1 25 ? 0.560   -9.431  2.459   1.00 0.00 ? 25 LYS A HE3  17 
ATOM   11971 H  HZ1  . LYS A 1 25 ? 2.097   -10.752 0.287   1.00 0.00 ? 25 LYS A HZ1  17 
ATOM   11972 H  HZ2  . LYS A 1 25 ? 2.214   -11.206 1.903   1.00 0.00 ? 25 LYS A HZ2  17 
ATOM   11973 H  HZ3  . LYS A 1 25 ? 0.741   -11.327 1.099   1.00 0.00 ? 25 LYS A HZ3  17 
ATOM   11974 N  N    . PRO A 1 26 ? 6.252   -7.499  -0.477  1.00 0.00 ? 26 PRO A N    17 
ATOM   11975 C  CA   . PRO A 1 26 ? 5.973   -6.332  0.476   1.00 0.00 ? 26 PRO A CA   17 
ATOM   11976 C  C    . PRO A 1 26 ? 5.736   -4.988  -0.181  1.00 0.00 ? 26 PRO A C    17 
ATOM   11977 O  O    . PRO A 1 26 ? 4.838   -4.222  0.224   1.00 0.00 ? 26 PRO A O    17 
ATOM   11978 C  CB   . PRO A 1 26 ? 7.203   -6.212  1.367   1.00 0.00 ? 26 PRO A CB   17 
ATOM   11979 C  CG   . PRO A 1 26 ? 8.308   -6.701  0.410   1.00 0.00 ? 26 PRO A CG   17 
ATOM   11980 C  CD   . PRO A 1 26 ? 7.655   -7.929  -0.241  1.00 0.00 ? 26 PRO A CD   17 
ATOM   11981 H  HA   . PRO A 1 26 ? 5.089   -6.555  1.057   1.00 0.00 ? 26 PRO A HA   17 
ATOM   11982 H  HB2  . PRO A 1 26 ? 7.390   -5.147  1.591   1.00 0.00 ? 26 PRO A HB2  17 
ATOM   11983 H  HB3  . PRO A 1 26 ? 7.123   -6.917  2.203   1.00 0.00 ? 26 PRO A HB3  17 
ATOM   11984 H  HG2  . PRO A 1 26 ? 8.442   -6.071  -0.478  1.00 0.00 ? 26 PRO A HG2  17 
ATOM   11985 H  HG3  . PRO A 1 26 ? 9.174   -6.938  1.032   1.00 0.00 ? 26 PRO A HG3  17 
ATOM   11986 H  HD2  . PRO A 1 26 ? 8.142   -8.145  -1.205  1.00 0.00 ? 26 PRO A HD2  17 
ATOM   11987 H  HD3  . PRO A 1 26 ? 7.673   -8.795  0.459   1.00 0.00 ? 26 PRO A HD3  17 
ATOM   11988 N  N    . LYS A 1 27 ? 6.528   -4.639  -1.173  1.00 0.00 ? 27 LYS A N    17 
ATOM   11989 C  CA   . LYS A 1 27 ? 6.346   -3.412  -1.952  1.00 0.00 ? 27 LYS A CA   17 
ATOM   11990 C  C    . LYS A 1 27 ? 5.666   -3.740  -3.258  1.00 0.00 ? 27 LYS A C    17 
ATOM   11991 O  O    . LYS A 1 27 ? 5.961   -4.780  -3.881  1.00 0.00 ? 27 LYS A O    17 
ATOM   11992 C  CB   . LYS A 1 27 ? 7.725   -2.737  -2.188  1.00 0.00 ? 27 LYS A CB   17 
ATOM   11993 C  CG   . LYS A 1 27 ? 8.915   -3.725  -2.111  1.00 0.00 ? 27 LYS A CG   17 
ATOM   11994 C  CD   . LYS A 1 27 ? 9.857   -3.509  -0.924  1.00 0.00 ? 27 LYS A CD   17 
ATOM   11995 C  CE   . LYS A 1 27 ? 10.887  -2.429  -1.285  1.00 0.00 ? 27 LYS A CE   17 
ATOM   11996 N  NZ   . LYS A 1 27 ? 10.579  -1.190  -0.547  1.00 0.00 ? 27 LYS A NZ   17 
ATOM   11997 H  H    . LYS A 1 27 ? 7.281   -5.335  -1.439  1.00 0.00 ? 27 LYS A H    17 
ATOM   11998 H  HA   . LYS A 1 27 ? 5.691   -2.718  -1.398  1.00 0.00 ? 27 LYS A HA   17 
ATOM   11999 H  HB2  . LYS A 1 27 ? 7.731   -2.239  -3.177  1.00 0.00 ? 27 LYS A HB2  17 
ATOM   12000 H  HB3  . LYS A 1 27 ? 7.868   -1.917  -1.455  1.00 0.00 ? 27 LYS A HB3  17 
ATOM   12001 H  HG2  . LYS A 1 27 ? 8.544   -4.765  -2.028  1.00 0.00 ? 27 LYS A HG2  17 
ATOM   12002 H  HG3  . LYS A 1 27 ? 9.488   -3.692  -3.059  1.00 0.00 ? 27 LYS A HG3  17 
ATOM   12003 H  HD2  . LYS A 1 27 ? 9.272   -3.225  -0.027  1.00 0.00 ? 27 LYS A HD2  17 
ATOM   12004 H  HD3  . LYS A 1 27 ? 10.371  -4.459  -0.674  1.00 0.00 ? 27 LYS A HD3  17 
ATOM   12005 H  HE2  . LYS A 1 27 ? 11.914  -2.776  -1.045  1.00 0.00 ? 27 LYS A HE2  17 
ATOM   12006 H  HE3  . LYS A 1 27 ? 10.886  -2.222  -2.375  1.00 0.00 ? 27 LYS A HE3  17 
ATOM   12007 H  HZ1  . LYS A 1 27 ? 10.148  -1.429  0.357   1.00 0.00 ? 27 LYS A HZ1  17 
ATOM   12008 H  HZ2  . LYS A 1 27 ? 11.449  -0.659  -0.385  1.00 0.00 ? 27 LYS A HZ2  17 
ATOM   12009 H  HZ3  . LYS A 1 27 ? 9.926   -0.616  -1.101  1.00 0.00 ? 27 LYS A HZ3  17 
ATOM   12010 N  N    . CYS A 1 28 ? 4.733   -2.904  -3.674  1.00 0.00 ? 28 CYS A N    17 
ATOM   12011 C  CA   . CYS A 1 28 ? 4.157   -3.044  -5.006  1.00 0.00 ? 28 CYS A CA   17 
ATOM   12012 C  C    . CYS A 1 28 ? 5.260   -3.062  -6.044  1.00 0.00 ? 28 CYS A C    17 
ATOM   12013 O  O    . CYS A 1 28 ? 6.459   -2.919  -5.754  1.00 0.00 ? 28 CYS A O    17 
ATOM   12014 C  CB   . CYS A 1 28 ? 3.138   -1.913  -5.298  1.00 0.00 ? 28 CYS A CB   17 
ATOM   12015 S  SG   . CYS A 1 28 ? 3.572   -0.275  -4.668  1.00 0.00 ? 28 CYS A SG   17 
ATOM   12016 H  H    . CYS A 1 28 ? 4.415   -2.158  -2.994  1.00 0.00 ? 28 CYS A H    17 
ATOM   12017 H  HA   . CYS A 1 28 ? 3.619   -4.020  -5.041  1.00 0.00 ? 28 CYS A HA   17 
ATOM   12018 H  HB2  . CYS A 1 28 ? 3.022   -1.785  -6.389  1.00 0.00 ? 28 CYS A HB2  17 
ATOM   12019 H  HB3  . CYS A 1 28 ? 2.143   -2.195  -4.901  1.00 0.00 ? 28 CYS A HB3  17 
ATOM   12020 N  N    . ALA A 1 29 ? 4.860   -3.195  -7.295  1.00 0.00 ? 29 ALA A N    17 
ATOM   12021 C  CA   . ALA A 1 29 ? 5.783   -3.041  -8.415  1.00 0.00 ? 29 ALA A CA   17 
ATOM   12022 C  C    . ALA A 1 29 ? 6.541   -1.732  -8.273  1.00 0.00 ? 29 ALA A C    17 
ATOM   12023 O  O    . ALA A 1 29 ? 7.760   -1.639  -8.448  1.00 0.00 ? 29 ALA A O    17 
ATOM   12024 C  CB   . ALA A 1 29 ? 4.949   -3.077  -9.706  1.00 0.00 ? 29 ALA A CB   17 
ATOM   12025 H  H    . ALA A 1 29 ? 3.819   -3.370  -7.432  1.00 0.00 ? 29 ALA A H    17 
ATOM   12026 H  HA   . ALA A 1 29 ? 6.515   -3.869  -8.406  1.00 0.00 ? 29 ALA A HA   17 
ATOM   12027 H  HB1  . ALA A 1 29 ? 4.390   -4.026  -9.812  1.00 0.00 ? 29 ALA A HB1  17 
ATOM   12028 H  HB2  . ALA A 1 29 ? 4.207   -2.257  -9.749  1.00 0.00 ? 29 ALA A HB2  17 
ATOM   12029 H  HB3  . ALA A 1 29 ? 5.585   -2.984  -10.609 1.00 0.00 ? 29 ALA A HB3  17 
ATOM   12030 N  N    . LYS A 1 30 ? 5.781   -0.688  -7.972  1.00 0.00 ? 30 LYS A N    17 
ATOM   12031 C  CA   . LYS A 1 30 ? 6.306   0.675   -8.016  1.00 0.00 ? 30 LYS A CA   17 
ATOM   12032 C  C    . LYS A 1 30 ? 7.317   1.043   -6.957  1.00 0.00 ? 30 LYS A C    17 
ATOM   12033 O  O    . LYS A 1 30 ? 8.362   1.670   -7.300  1.00 0.00 ? 30 LYS A O    17 
ATOM   12034 C  CB   . LYS A 1 30 ? 5.116   1.686   -7.956  1.00 0.00 ? 30 LYS A CB   17 
ATOM   12035 C  CG   . LYS A 1 30 ? 5.541   3.071   -8.537  1.00 0.00 ? 30 LYS A CG   17 
ATOM   12036 C  CD   . LYS A 1 30 ? 4.525   3.764   -9.440  1.00 0.00 ? 30 LYS A CD   17 
ATOM   12037 C  CE   . LYS A 1 30 ? 3.107   3.485   -8.921  1.00 0.00 ? 30 LYS A CE   17 
ATOM   12038 N  NZ   . LYS A 1 30 ? 2.531   2.348   -9.661  1.00 0.00 ? 30 LYS A NZ   17 
ATOM   12039 H  H    . LYS A 1 30 ? 4.753   -0.889  -7.794  1.00 0.00 ? 30 LYS A H    17 
ATOM   12040 H  HA   . LYS A 1 30 ? 6.805   0.783   -9.008  1.00 0.00 ? 30 LYS A HA   17 
ATOM   12041 H  HB2  . LYS A 1 30 ? 4.268   1.300   -8.527  1.00 0.00 ? 30 LYS A HB2  17 
ATOM   12042 H  HB3  . LYS A 1 30 ? 4.777   1.802   -6.921  1.00 0.00 ? 30 LYS A HB3  17 
ATOM   12043 H  HG2  . LYS A 1 30 ? 5.757   3.776   -7.705  1.00 0.00 ? 30 LYS A HG2  17 
ATOM   12044 H  HG3  . LYS A 1 30 ? 6.512   2.958   -9.071  1.00 0.00 ? 30 LYS A HG3  17 
ATOM   12045 H  HD2  . LYS A 1 30 ? 4.733   4.852   -9.478  1.00 0.00 ? 30 LYS A HD2  17 
ATOM   12046 H  HD3  . LYS A 1 30 ? 4.629   3.392   -10.481 1.00 0.00 ? 30 LYS A HD3  17 
ATOM   12047 H  HE2  . LYS A 1 30 ? 3.128   3.268   -7.833  1.00 0.00 ? 30 LYS A HE2  17 
ATOM   12048 H  HE3  . LYS A 1 30 ? 2.455   4.375   -9.039  1.00 0.00 ? 30 LYS A HE3  17 
ATOM   12049 H  HZ1  . LYS A 1 30 ? 3.125   2.130   -10.474 1.00 0.00 ? 30 LYS A HZ1  17 
ATOM   12050 H  HZ2  . LYS A 1 30 ? 2.479   1.526   -9.043  1.00 0.00 ? 30 LYS A HZ2  17 
ATOM   12051 H  HZ3  . LYS A 1 30 ? 1.584   2.592   -9.986  1.00 0.00 ? 30 LYS A HZ3  17 
ATOM   12052 N  N    . CYS A 1 31 ? 7.068   0.799   -5.686  1.00 0.00 ? 31 CYS A N    17 
ATOM   12053 C  CA   . CYS A 1 31 ? 8.053   1.133   -4.647  1.00 0.00 ? 31 CYS A CA   17 
ATOM   12054 C  C    . CYS A 1 31 ? 9.350   0.410   -4.947  1.00 0.00 ? 31 CYS A C    17 
ATOM   12055 O  O    . CYS A 1 31 ? 10.443  0.974   -4.832  1.00 0.00 ? 31 CYS A O    17 
ATOM   12056 C  CB   . CYS A 1 31 ? 7.490   0.837   -3.245  1.00 0.00 ? 31 CYS A CB   17 
ATOM   12057 S  SG   . CYS A 1 31 ? 5.965   1.762   -2.954  1.00 0.00 ? 31 CYS A SG   17 
ATOM   12058 H  H    . CYS A 1 31 ? 6.119   0.391   -5.456  1.00 0.00 ? 31 CYS A H    17 
ATOM   12059 H  HA   . CYS A 1 31 ? 8.279   2.211   -4.718  1.00 0.00 ? 31 CYS A HA   17 
ATOM   12060 H  HB2  . CYS A 1 31 ? 7.286   -0.240  -3.112  1.00 0.00 ? 31 CYS A HB2  17 
ATOM   12061 H  HB3  . CYS A 1 31 ? 8.225   1.098   -2.456  1.00 0.00 ? 31 CYS A HB3  17 
ATOM   12062 N  N    . LEU A 1 32 ? 9.229   -0.819  -5.409  1.00 0.00 ? 32 LEU A N    17 
ATOM   12063 C  CA   . LEU A 1 32 ? 10.419  -1.613  -5.736  1.00 0.00 ? 32 LEU A CA   17 
ATOM   12064 C  C    . LEU A 1 32 ? 11.215  -0.950  -6.844  1.00 0.00 ? 32 LEU A C    17 
ATOM   12065 O  O    . LEU A 1 32 ? 12.451  -0.917  -6.819  1.00 0.00 ? 32 LEU A O    17 
ATOM   12066 C  CB   . LEU A 1 32 ? 10.003  -3.067  -6.092  1.00 0.00 ? 32 LEU A CB   17 
ATOM   12067 C  CG   . LEU A 1 32 ? 11.095  -4.070  -6.549  1.00 0.00 ? 32 LEU A CG   17 
ATOM   12068 C  CD1  . LEU A 1 32 ? 11.533  -3.757  -7.986  1.00 0.00 ? 32 LEU A CD1  17 
ATOM   12069 C  CD2  . LEU A 1 32 ? 12.324  -4.075  -5.623  1.00 0.00 ? 32 LEU A CD2  17 
ATOM   12070 H  H    . LEU A 1 32 ? 8.238   -1.158  -5.575  1.00 0.00 ? 32 LEU A H    17 
ATOM   12071 H  HA   . LEU A 1 32 ? 11.090  -1.583  -4.860  1.00 0.00 ? 32 LEU A HA   17 
ATOM   12072 H  HB2  . LEU A 1 32 ? 9.483   -3.506  -5.215  1.00 0.00 ? 32 LEU A HB2  17 
ATOM   12073 H  HB3  . LEU A 1 32 ? 9.226   -3.021  -6.883  1.00 0.00 ? 32 LEU A HB3  17 
ATOM   12074 H  HG   . LEU A 1 32 ? 10.652  -5.089  -6.538  1.00 0.00 ? 32 LEU A HG   17 
ATOM   12075 H  HD11 . LEU A 1 32 ? 10.681  -3.787  -8.691  1.00 0.00 ? 32 LEU A HD11 17 
ATOM   12076 H  HD12 . LEU A 1 32 ? 11.996  -2.756  -8.075  1.00 0.00 ? 32 LEU A HD12 17 
ATOM   12077 H  HD13 . LEU A 1 32 ? 12.273  -4.492  -8.356  1.00 0.00 ? 32 LEU A HD13 17 
ATOM   12078 H  HD21 . LEU A 1 32 ? 12.775  -3.071  -5.520  1.00 0.00 ? 32 LEU A HD21 17 
ATOM   12079 H  HD22 . LEU A 1 32 ? 12.058  -4.422  -4.607  1.00 0.00 ? 32 LEU A HD22 17 
ATOM   12080 H  HD23 . LEU A 1 32 ? 13.111  -4.761  -5.984  1.00 0.00 ? 32 LEU A HD23 17 
ATOM   12081 N  N    . LYS A 1 33 ? 10.506  -0.350  -7.780  1.00 0.00 ? 33 LYS A N    17 
ATOM   12082 C  CA   . LYS A 1 33 ? 11.158  0.292   -8.926  1.00 0.00 ? 33 LYS A CA   17 
ATOM   12083 C  C    . LYS A 1 33 ? 11.896  1.551   -8.507  1.00 0.00 ? 33 LYS A C    17 
ATOM   12084 O  O    . LYS A 1 33 ? 12.895  1.980   -9.096  1.00 0.00 ? 33 LYS A O    17 
ATOM   12085 C  CB   . LYS A 1 33 ? 10.106  0.625   -10.018 1.00 0.00 ? 33 LYS A CB   17 
ATOM   12086 C  CG   . LYS A 1 33 ? 9.646   -0.615  -10.823 1.00 0.00 ? 33 LYS A CG   17 
ATOM   12087 C  CD   . LYS A 1 33 ? 10.507  -0.933  -12.051 1.00 0.00 ? 33 LYS A CD   17 
ATOM   12088 C  CE   . LYS A 1 33 ? 10.483  -2.444  -12.320 1.00 0.00 ? 33 LYS A CE   17 
ATOM   12089 N  NZ   . LYS A 1 33 ? 9.091   -2.925  -12.283 1.00 0.00 ? 33 LYS A NZ   17 
ATOM   12090 H  H    . LYS A 1 33 ? 9.455   -0.300  -7.595  1.00 0.00 ? 33 LYS A H    17 
ATOM   12091 H  HA   . LYS A 1 33 ? 11.916  -0.405  -9.320  1.00 0.00 ? 33 LYS A HA   17 
ATOM   12092 H  HB2  . LYS A 1 33 ? 9.228   1.127   -9.560  1.00 0.00 ? 33 LYS A HB2  17 
ATOM   12093 H  HB3  . LYS A 1 33 ? 10.525  1.388   -10.711 1.00 0.00 ? 33 LYS A HB3  17 
ATOM   12094 H  HG2  . LYS A 1 33 ? 9.670   -1.517  -10.185 1.00 0.00 ? 33 LYS A HG2  17 
ATOM   12095 H  HG3  . LYS A 1 33 ? 8.589   -0.492  -11.125 1.00 0.00 ? 33 LYS A HG3  17 
ATOM   12096 H  HD2  . LYS A 1 33 ? 10.136  -0.363  -12.925 1.00 0.00 ? 33 LYS A HD2  17 
ATOM   12097 H  HD3  . LYS A 1 33 ? 11.548  -0.593  -11.875 1.00 0.00 ? 33 LYS A HD3  17 
ATOM   12098 H  HE2  . LYS A 1 33 ? 10.946  -2.671  -13.304 1.00 0.00 ? 33 LYS A HE2  17 
ATOM   12099 H  HE3  . LYS A 1 33 ? 11.087  -2.995  -11.569 1.00 0.00 ? 33 LYS A HE3  17 
ATOM   12100 H  HZ1  . LYS A 1 33 ? 8.454   -2.155  -12.534 1.00 0.00 ? 33 LYS A HZ1  17 
ATOM   12101 H  HZ2  . LYS A 1 33 ? 8.977   -3.697  -12.956 1.00 0.00 ? 33 LYS A HZ2  17 
ATOM   12102 H  HZ3  . LYS A 1 33 ? 8.867   -3.260  -11.336 1.00 0.00 ? 33 LYS A HZ3  17 
ATOM   12103 N  N    . ASN A 1 34 ? 11.383  2.184   -7.470  1.00 0.00 ? 34 ASN A N    17 
ATOM   12104 C  CA   . ASN A 1 34 ? 11.823  3.492   -6.994  1.00 0.00 ? 34 ASN A CA   17 
ATOM   12105 C  C    . ASN A 1 34 ? 12.589  3.394   -5.696  1.00 0.00 ? 34 ASN A C    17 
ATOM   12106 O  O    . ASN A 1 34 ? 13.074  4.406   -5.160  1.00 0.00 ? 34 ASN A O    17 
ATOM   12107 C  CB   . ASN A 1 34 ? 10.549  4.378   -6.793  1.00 0.00 ? 34 ASN A CB   17 
ATOM   12108 C  CG   . ASN A 1 34 ? 9.636   4.550   -8.014  1.00 0.00 ? 34 ASN A CG   17 
ATOM   12109 O  OD1  . ASN A 1 34 ? 8.444   4.279   -7.993  1.00 0.00 ? 34 ASN A OD1  17 
ATOM   12110 N  ND2  . ASN A 1 34 ? 10.164  4.970   -9.131  1.00 0.00 ? 34 ASN A ND2  17 
ATOM   12111 H  H    . ASN A 1 34 ? 10.621  1.661   -6.942  1.00 0.00 ? 34 ASN A H    17 
ATOM   12112 H  HA   . ASN A 1 34 ? 12.498  3.938   -7.747  1.00 0.00 ? 34 ASN A HA   17 
ATOM   12113 H  HB2  . ASN A 1 34 ? 9.920   3.931   -6.002  1.00 0.00 ? 34 ASN A HB2  17 
ATOM   12114 H  HB3  . ASN A 1 34 ? 10.827  5.369   -6.394  1.00 0.00 ? 34 ASN A HB3  17 
ATOM   12115 H  HD21 . ASN A 1 34 ? 11.176  5.089   -9.144  1.00 0.00 ? 34 ASN A HD21 17 
ATOM   12116 H  HD22 . ASN A 1 34 ? 9.469   5.147   -9.859  1.00 0.00 ? 34 ASN A HD22 17 
ATOM   12117 N  N    . ASN A 1 35 ? 12.735  2.197   -5.163  1.00 0.00 ? 35 ASN A N    17 
ATOM   12118 C  CA   . ASN A 1 35 ? 13.267  2.012   -3.815  1.00 0.00 ? 35 ASN A CA   17 
ATOM   12119 C  C    . ASN A 1 35 ? 12.574  2.934   -2.830  1.00 0.00 ? 35 ASN A C    17 
ATOM   12120 O  O    . ASN A 1 35 ? 13.075  3.995   -2.435  1.00 0.00 ? 35 ASN A O    17 
ATOM   12121 C  CB   . ASN A 1 35 ? 14.802  2.261   -3.833  1.00 0.00 ? 35 ASN A CB   17 
ATOM   12122 C  CG   . ASN A 1 35 ? 15.603  1.843   -2.595  1.00 0.00 ? 35 ASN A CG   17 
ATOM   12123 O  OD1  . ASN A 1 35 ? 16.789  2.103   -2.466  1.00 0.00 ? 35 ASN A OD1  17 
ATOM   12124 N  ND2  . ASN A 1 35 ? 14.983  1.210   -1.637  1.00 0.00 ? 35 ASN A ND2  17 
ATOM   12125 H  H    . ASN A 1 35 ? 12.500  1.370   -5.786  1.00 0.00 ? 35 ASN A H    17 
ATOM   12126 H  HA   . ASN A 1 35 ? 13.058  0.975   -3.492  1.00 0.00 ? 35 ASN A HA   17 
ATOM   12127 H  HB2  . ASN A 1 35 ? 15.253  1.733   -4.694  1.00 0.00 ? 35 ASN A HB2  17 
ATOM   12128 H  HB3  . ASN A 1 35 ? 15.005  3.329   -4.025  1.00 0.00 ? 35 ASN A HB3  17 
ATOM   12129 H  HD21 . ASN A 1 35 ? 14.007  0.962   -1.792  1.00 0.00 ? 35 ASN A HD21 17 
ATOM   12130 H  HD22 . ASN A 1 35 ? 15.563  1.116   -0.800  1.00 0.00 ? 35 ASN A HD22 17 
ATOM   12131 N  N    . TRP A 1 36 ? 11.376  2.551   -2.436  1.00 0.00 ? 36 TRP A N    17 
ATOM   12132 C  CA   . TRP A 1 36 ? 10.480  3.364   -1.612  1.00 0.00 ? 36 TRP A CA   17 
ATOM   12133 C  C    . TRP A 1 36 ? 10.104  2.621   -0.351  1.00 0.00 ? 36 TRP A C    17 
ATOM   12134 O  O    . TRP A 1 36 ? 10.526  1.469   -0.120  1.00 0.00 ? 36 TRP A O    17 
ATOM   12135 C  CB   . TRP A 1 36 ? 9.212   3.679   -2.459  1.00 0.00 ? 36 TRP A CB   17 
ATOM   12136 C  CG   . TRP A 1 36 ? 9.358   4.854   -3.430  1.00 0.00 ? 36 TRP A CG   17 
ATOM   12137 C  CD1  . TRP A 1 36 ? 10.376  5.829   -3.397  1.00 0.00 ? 36 TRP A CD1  17 
ATOM   12138 C  CD2  . TRP A 1 36 ? 8.533   5.203   -4.478  1.00 0.00 ? 36 TRP A CD2  17 
ATOM   12139 N  NE1  . TRP A 1 36 ? 10.193  6.803   -4.398  1.00 0.00 ? 36 TRP A NE1  17 
ATOM   12140 C  CE2  . TRP A 1 36 ? 9.041   6.395   -5.053  1.00 0.00 ? 36 TRP A CE2  17 
ATOM   12141 C  CE3  . TRP A 1 36 ? 7.381   4.575   -5.017  1.00 0.00 ? 36 TRP A CE3  17 
ATOM   12142 C  CZ2  . TRP A 1 36 ? 8.362   7.002   -6.131  1.00 0.00 ? 36 TRP A CZ2  17 
ATOM   12143 C  CZ3  . TRP A 1 36 ? 6.729   5.193   -6.084  1.00 0.00 ? 36 TRP A CZ3  17 
ATOM   12144 C  CH2  . TRP A 1 36 ? 7.201   6.398   -6.623  1.00 0.00 ? 36 TRP A CH2  17 
ATOM   12145 H  H    . TRP A 1 36 ? 11.076  1.576   -2.727  1.00 0.00 ? 36 TRP A H    17 
ATOM   12146 H  HA   . TRP A 1 36 ? 11.005  4.291   -1.318  1.00 0.00 ? 36 TRP A HA   17 
ATOM   12147 H  HB2  . TRP A 1 36 ? 8.912   2.773   -3.023  1.00 0.00 ? 36 TRP A HB2  17 
ATOM   12148 H  HB3  . TRP A 1 36 ? 8.338   3.894   -1.812  1.00 0.00 ? 36 TRP A HB3  17 
ATOM   12149 H  HD1  . TRP A 1 36 ? 11.206  5.801   -2.703  1.00 0.00 ? 36 TRP A HD1  17 
ATOM   12150 H  HE1  . TRP A 1 36 ? 10.768  7.630   -4.592  1.00 0.00 ? 36 TRP A HE1  17 
ATOM   12151 H  HE3  . TRP A 1 36 ? 7.026   3.632   -4.626  1.00 0.00 ? 36 TRP A HE3  17 
ATOM   12152 H  HZ2  . TRP A 1 36 ? 8.732   7.920   -6.562  1.00 0.00 ? 36 TRP A HZ2  17 
ATOM   12153 H  HZ3  . TRP A 1 36 ? 5.854   4.725   -6.511  1.00 0.00 ? 36 TRP A HZ3  17 
ATOM   12154 H  HH2  . TRP A 1 36 ? 6.658   6.865   -7.433  1.00 0.00 ? 36 TRP A HH2  17 
ATOM   12155 N  N    . GLU A 1 37 ? 9.326   3.248   0.509   1.00 0.00 ? 37 GLU A N    17 
ATOM   12156 C  CA   . GLU A 1 37 ? 8.944   2.653   1.789   1.00 0.00 ? 37 GLU A CA   17 
ATOM   12157 C  C    . GLU A 1 37 ? 7.494   2.231   1.791   1.00 0.00 ? 37 GLU A C    17 
ATOM   12158 O  O    . GLU A 1 37 ? 6.664   2.772   2.532   1.00 0.00 ? 37 GLU A O    17 
ATOM   12159 C  CB   . GLU A 1 37 ? 9.233   3.693   2.908   1.00 0.00 ? 37 GLU A CB   17 
ATOM   12160 C  CG   . GLU A 1 37 ? 9.174   3.197   4.390   1.00 0.00 ? 37 GLU A CG   17 
ATOM   12161 C  CD   . GLU A 1 37 ? 8.959   1.704   4.651   1.00 0.00 ? 37 GLU A CD   17 
ATOM   12162 O  OE1  . GLU A 1 37 ? 7.758   1.350   4.597   1.00 0.00 ? 37 GLU A OE1  17 
ATOM   12163 O  OE2  . GLU A 1 37 ? 9.878   0.931   4.891   1.00 0.00 ? 37 GLU A OE2  17 
ATOM   12164 H  H    . GLU A 1 37 ? 9.031   4.231   0.239   1.00 0.00 ? 37 GLU A H    17 
ATOM   12165 H  HA   . GLU A 1 37 ? 9.557   1.747   1.954   1.00 0.00 ? 37 GLU A HA   17 
ATOM   12166 H  HB2  . GLU A 1 37 ? 10.234  4.128   2.724   1.00 0.00 ? 37 GLU A HB2  17 
ATOM   12167 H  HB3  . GLU A 1 37 ? 8.536   4.546   2.788   1.00 0.00 ? 37 GLU A HB3  17 
ATOM   12168 H  HG2  . GLU A 1 37 ? 10.107  3.480   4.915   1.00 0.00 ? 37 GLU A HG2  17 
ATOM   12169 H  HG3  . GLU A 1 37 ? 8.380   3.735   4.941   1.00 0.00 ? 37 GLU A HG3  17 
ATOM   12170 N  N    . CYS A 1 38 ? 7.166   1.278   0.939   1.00 0.00 ? 38 CYS A N    17 
ATOM   12171 C  CA   . CYS A 1 38 ? 5.832   0.691   0.889   1.00 0.00 ? 38 CYS A CA   17 
ATOM   12172 C  C    . CYS A 1 38 ? 5.358   0.258   2.261   1.00 0.00 ? 38 CYS A C    17 
ATOM   12173 O  O    . CYS A 1 38 ? 5.664   -0.834  2.756   1.00 0.00 ? 38 CYS A O    17 
ATOM   12174 C  CB   . CYS A 1 38 ? 5.832   -0.485  -0.106  1.00 0.00 ? 38 CYS A CB   17 
ATOM   12175 S  SG   . CYS A 1 38 ? 4.124   -1.003  -0.435  1.00 0.00 ? 38 CYS A SG   17 
ATOM   12176 H  H    . CYS A 1 38 ? 7.919   0.999   0.245   1.00 0.00 ? 38 CYS A H    17 
ATOM   12177 H  HA   . CYS A 1 38 ? 5.133   1.476   0.529   1.00 0.00 ? 38 CYS A HA   17 
ATOM   12178 H  HB2  . CYS A 1 38 ? 6.295   -0.202  -1.068  1.00 0.00 ? 38 CYS A HB2  17 
ATOM   12179 H  HB3  . CYS A 1 38 ? 6.418   -1.347  0.273   1.00 0.00 ? 38 CYS A HB3  17 
ATOM   12180 N  N    . ARG A 1 39 ? 4.583   1.119   2.895   1.00 0.00 ? 39 ARG A N    17 
ATOM   12181 C  CA   . ARG A 1 39 ? 3.931   0.810   4.167   1.00 0.00 ? 39 ARG A CA   17 
ATOM   12182 C  C    . ARG A 1 39 ? 2.434   0.615   4.063   1.00 0.00 ? 39 ARG A C    17 
ATOM   12183 O  O    . ARG A 1 39 ? 1.631   1.552   3.976   1.00 0.00 ? 39 ARG A O    17 
ATOM   12184 C  CB   . ARG A 1 39 ? 4.262   1.952   5.176   1.00 0.00 ? 39 ARG A CB   17 
ATOM   12185 C  CG   . ARG A 1 39 ? 3.415   1.943   6.476   1.00 0.00 ? 39 ARG A CG   17 
ATOM   12186 C  CD   . ARG A 1 39 ? 4.281   1.861   7.741   1.00 0.00 ? 39 ARG A CD   17 
ATOM   12187 N  NE   . ARG A 1 39 ? 3.512   2.443   8.870   1.00 0.00 ? 39 ARG A NE   17 
ATOM   12188 C  CZ   . ARG A 1 39 ? 4.031   3.097   9.901   1.00 0.00 ? 39 ARG A CZ   17 
ATOM   12189 N  NH1  . ARG A 1 39 ? 5.302   3.314   10.068  1.00 0.00 ? 39 ARG A NH1  17 
ATOM   12190 N  NH2  . ARG A 1 39 ? 3.216   3.544   10.790  1.00 0.00 ? 39 ARG A NH2  17 
ATOM   12191 H  H    . ARG A 1 39 ? 4.524   2.083   2.464   1.00 0.00 ? 39 ARG A H    17 
ATOM   12192 H  HA   . ARG A 1 39 ? 4.355   -0.145  4.522   1.00 0.00 ? 39 ARG A HA   17 
ATOM   12193 H  HB2  . ARG A 1 39 ? 5.332   1.900   5.458   1.00 0.00 ? 39 ARG A HB2  17 
ATOM   12194 H  HB3  . ARG A 1 39 ? 4.155   2.932   4.666   1.00 0.00 ? 39 ARG A HB3  17 
ATOM   12195 H  HG2  . ARG A 1 39 ? 2.783   2.850   6.546   1.00 0.00 ? 39 ARG A HG2  17 
ATOM   12196 H  HG3  . ARG A 1 39 ? 2.703   1.093   6.462   1.00 0.00 ? 39 ARG A HG3  17 
ATOM   12197 H  HD2  . ARG A 1 39 ? 4.549   0.807   7.957   1.00 0.00 ? 39 ARG A HD2  17 
ATOM   12198 H  HD3  . ARG A 1 39 ? 5.232   2.413   7.594   1.00 0.00 ? 39 ARG A HD3  17 
ATOM   12199 H  HE   . ARG A 1 39 ? 2.489   2.330   8.850   1.00 0.00 ? 39 ARG A HE   17 
ATOM   12200 H  HH11 . ARG A 1 39 ? 5.876   2.928   9.317   1.00 0.00 ? 39 ARG A HH11 17 
ATOM   12201 H  HH12 . ARG A 1 39 ? 5.579   3.829   10.901  1.00 0.00 ? 39 ARG A HH12 17 
ATOM   12202 H  HH21 . ARG A 1 39 ? 2.245   3.322   10.564  1.00 0.00 ? 39 ARG A HH21 17 
ATOM   12203 H  HH22 . ARG A 1 39 ? 3.607   4.049   11.582  1.00 0.00 ? 39 ARG A HH22 17 
ATOM   12204 N  N    . TYR A 1 40 ? 2.000   -0.634  4.202   1.00 0.00 ? 40 TYR A N    17 
ATOM   12205 C  CA   . TYR A 1 40 ? 0.578   -0.979  4.190   1.00 0.00 ? 40 TYR A CA   17 
ATOM   12206 C  C    . TYR A 1 40 ? 0.051   -1.069  5.607   1.00 0.00 ? 40 TYR A C    17 
ATOM   12207 O  O    . TYR A 1 40 ? -1.084  -0.668  5.898   1.00 0.00 ? 40 TYR A O    17 
ATOM   12208 C  CB   . TYR A 1 40 ? 0.297   -2.338  3.489   1.00 0.00 ? 40 TYR A CB   17 
ATOM   12209 C  CG   . TYR A 1 40 ? 0.612   -2.528  2.001   1.00 0.00 ? 40 TYR A CG   17 
ATOM   12210 C  CD1  . TYR A 1 40 ? 0.011   -1.749  1.008   1.00 0.00 ? 40 TYR A CD1  17 
ATOM   12211 C  CD2  . TYR A 1 40 ? 1.508   -3.540  1.631   1.00 0.00 ? 40 TYR A CD2  17 
ATOM   12212 C  CE1  . TYR A 1 40 ? 0.296   -1.980  -0.333  1.00 0.00 ? 40 TYR A CE1  17 
ATOM   12213 C  CE2  . TYR A 1 40 ? 1.790   -3.768  0.283   1.00 0.00 ? 40 TYR A CE2  17 
ATOM   12214 C  CZ   . TYR A 1 40 ? 1.297   -2.892  -0.680  1.00 0.00 ? 40 TYR A CZ   17 
ATOM   12215 O  OH   . TYR A 1 40 ? 1.781   -2.931  -1.957  1.00 0.00 ? 40 TYR A OH   17 
ATOM   12216 H  H    . TYR A 1 40 ? 2.747   -1.362  4.384   1.00 0.00 ? 40 TYR A H    17 
ATOM   12217 H  HA   . TYR A 1 40 ? 0.028   -0.166  3.680   1.00 0.00 ? 40 TYR A HA   17 
ATOM   12218 H  HB2  . TYR A 1 40 ? 0.802   -3.160  4.076   1.00 0.00 ? 40 TYR A HB2  17 
ATOM   12219 H  HB3  . TYR A 1 40 ? -0.787  -2.610  3.631   1.00 0.00 ? 40 TYR A HB3  17 
ATOM   12220 H  HD1  . TYR A 1 40 ? -0.650  -0.937  1.290   1.00 0.00 ? 40 TYR A HD1  17 
ATOM   12221 H  HD2  . TYR A 1 40 ? 1.796   -4.311  2.356   1.00 0.00 ? 40 TYR A HD2  17 
ATOM   12222 H  HE1  . TYR A 1 40 ? -0.099  -1.301  -1.078  1.00 0.00 ? 40 TYR A HE1  17 
ATOM   12223 H  HE2  . TYR A 1 40 ? 2.557   -4.481  0.013   1.00 0.00 ? 40 TYR A HE2  17 
ATOM   12224 H  HH   . TYR A 1 40 ? 1.303   -3.610  -2.440  1.00 0.00 ? 40 TYR A HH   17 
ATOM   12225 N  N    . SER A 1 41 ? 0.877   -1.548  6.516   1.00 0.00 ? 41 SER A N    17 
ATOM   12226 C  CA   . SER A 1 41 ? 0.510   -1.759  7.915   1.00 0.00 ? 41 SER A CA   17 
ATOM   12227 C  C    . SER A 1 41 ? 1.489   -2.701  8.584   1.00 0.00 ? 41 SER A C    17 
ATOM   12228 O  O    . SER A 1 41 ? 2.019   -2.435  9.662   1.00 0.00 ? 41 SER A O    17 
ATOM   12229 C  CB   . SER A 1 41 ? -0.945  -2.271  8.071   1.00 0.00 ? 41 SER A CB   17 
ATOM   12230 O  OG   . SER A 1 41 ? -1.103  -3.167  9.177   1.00 0.00 ? 41 SER A OG   17 
ATOM   12231 H  H    . SER A 1 41 ? 1.875   -1.740  6.180   1.00 0.00 ? 41 SER A H    17 
ATOM   12232 H  HA   . SER A 1 41 ? 0.591   -0.786  8.435   1.00 0.00 ? 41 SER A HA   17 
ATOM   12233 H  HB2  . SER A 1 41 ? -1.629  -1.413  8.216   1.00 0.00 ? 41 SER A HB2  17 
ATOM   12234 H  HB3  . SER A 1 41 ? -1.297  -2.763  7.143   1.00 0.00 ? 41 SER A HB3  17 
ATOM   12235 H  HG   . SER A 1 41 ? -1.903  -2.908  9.644   1.00 0.00 ? 41 SER A HG   17 
ATOM   12236 N  N    . PRO A 1 42 ? 1.742   -3.822  7.936   1.00 0.00 ? 42 PRO A N    17 
ATOM   12237 C  CA   . PRO A 1 42 ? 2.721   -4.917  8.358   1.00 0.00 ? 42 PRO A CA   17 
ATOM   12238 C  C    . PRO A 1 42 ? 4.140   -4.449  8.594   1.00 0.00 ? 42 PRO A C    17 
ATOM   12239 O  O    . PRO A 1 42 ? 4.644   -4.440  9.726   1.00 0.00 ? 42 PRO A O    17 
ATOM   12240 C  CB   . PRO A 1 42 ? 2.745   -5.951  7.237   1.00 0.00 ? 42 PRO A CB   17 
ATOM   12241 C  CG   . PRO A 1 42 ? 2.200   -5.174  6.029   1.00 0.00 ? 42 PRO A CG   17 
ATOM   12242 C  CD   . PRO A 1 42 ? 1.134   -4.261  6.653   1.00 0.00 ? 42 PRO A CD   17 
ATOM   12243 H  HA   . PRO A 1 42 ? 2.374   -5.364  9.282   1.00 0.00 ? 42 PRO A HA   17 
ATOM   12244 H  HB2  . PRO A 1 42 ? 3.799   -6.234  7.025   1.00 0.00 ? 42 PRO A HB2  17 
ATOM   12245 H  HB3  . PRO A 1 42 ? 2.048   -6.773  7.486   1.00 0.00 ? 42 PRO A HB3  17 
ATOM   12246 H  HG2  . PRO A 1 42 ? 2.888   -4.409  5.637   1.00 0.00 ? 42 PRO A HG2  17 
ATOM   12247 H  HG3  . PRO A 1 42 ? 1.793   -5.918  5.336   1.00 0.00 ? 42 PRO A HG3  17 
ATOM   12248 H  HD2  . PRO A 1 42 ? 0.965   -3.390  6.008   1.00 0.00 ? 42 PRO A HD2  17 
ATOM   12249 H  HD3  . PRO A 1 42 ? 0.235   -4.849  6.869   1.00 0.00 ? 42 PRO A HD3  17 
ATOM   12250 N  N    . LYS A 1 43 ? 4.820   -4.072  7.527   1.00 0.00 ? 43 LYS A N    17 
ATOM   12251 C  CA   . LYS A 1 43 ? 6.247   -3.764  7.590   1.00 0.00 ? 43 LYS A CA   17 
ATOM   12252 C  C    . LYS A 1 43 ? 6.692   -2.978  6.380   1.00 0.00 ? 43 LYS A C    17 
ATOM   12253 O  O    . LYS A 1 43 ? 7.712   -2.221  6.409   1.00 0.00 ? 43 LYS A O    17 
ATOM   12254 C  CB   . LYS A 1 43 ? 7.052   -5.086  7.721   1.00 0.00 ? 43 LYS A CB   17 
ATOM   12255 C  CG   . LYS A 1 43 ? 8.025   -5.104  8.927   1.00 0.00 ? 43 LYS A CG   17 
ATOM   12256 C  CD   . LYS A 1 43 ? 9.312   -5.902  8.702   1.00 0.00 ? 43 LYS A CD   17 
ATOM   12257 C  CE   . LYS A 1 43 ? 9.186   -7.270  9.386   1.00 0.00 ? 43 LYS A CE   17 
ATOM   12258 N  NZ   . LYS A 1 43 ? 8.372   -8.166  8.544   1.00 0.00 ? 43 LYS A NZ   17 
ATOM   12259 O  OXT  . LYS A 1 43 ? 5.989   -3.120  5.331   1.00 0.00 ? 43 LYS A OXT  17 
ATOM   12260 H  H    . LYS A 1 43 ? 4.260   -3.969  6.631   1.00 0.00 ? 43 LYS A H    17 
ATOM   12261 H  HA   . LYS A 1 43 ? 6.427   -3.132  8.480   1.00 0.00 ? 43 LYS A HA   17 
ATOM   12262 H  HB2  . LYS A 1 43 ? 6.353   -5.941  7.808   1.00 0.00 ? 43 LYS A HB2  17 
ATOM   12263 H  HB3  . LYS A 1 43 ? 7.614   -5.272  6.782   1.00 0.00 ? 43 LYS A HB3  17 
ATOM   12264 H  HG2  . LYS A 1 43 ? 8.338   -4.074  9.181   1.00 0.00 ? 43 LYS A HG2  17 
ATOM   12265 H  HG3  . LYS A 1 43 ? 7.498   -5.483  9.824   1.00 0.00 ? 43 LYS A HG3  17 
ATOM   12266 H  HD2  . LYS A 1 43 ? 9.501   -6.009  7.615   1.00 0.00 ? 43 LYS A HD2  17 
ATOM   12267 H  HD3  . LYS A 1 43 ? 10.178  -5.345  9.115   1.00 0.00 ? 43 LYS A HD3  17 
ATOM   12268 H  HE2  . LYS A 1 43 ? 10.190  -7.711  9.562   1.00 0.00 ? 43 LYS A HE2  17 
ATOM   12269 H  HE3  . LYS A 1 43 ? 8.718   -7.175  10.388  1.00 0.00 ? 43 LYS A HE3  17 
ATOM   12270 H  HZ1  . LYS A 1 43 ? 7.753   -7.604  7.943   1.00 0.00 ? 43 LYS A HZ1  17 
ATOM   12271 H  HZ2  . LYS A 1 43 ? 8.992   -8.741  7.956   1.00 0.00 ? 43 LYS A HZ2  17 
ATOM   12272 H  HZ3  . LYS A 1 43 ? 7.803   -8.778  9.145   1.00 0.00 ? 43 LYS A HZ3  17 
HETATM 12273 CD CD   . CD  B 2 .  ? 1.497   0.769   -3.890  1.00 0.00 ? 44 CD  A CD   17 
HETATM 12274 CD CD   . CD  C 2 .  ? 3.830   0.576   -2.416  1.00 0.00 ? 45 CD  A CD   17 
ATOM   12275 N  N    . MET A 1 1  ? -19.819 -9.841  4.430   1.00 0.00 ? 1  MET A N    18 
ATOM   12276 C  CA   . MET A 1 1  ? -20.836 -10.889 4.454   1.00 0.00 ? 1  MET A CA   18 
ATOM   12277 C  C    . MET A 1 1  ? -20.266 -12.183 4.985   1.00 0.00 ? 1  MET A C    18 
ATOM   12278 O  O    . MET A 1 1  ? -20.499 -12.572 6.137   1.00 0.00 ? 1  MET A O    18 
ATOM   12279 C  CB   . MET A 1 1  ? -21.426 -11.081 3.029   1.00 0.00 ? 1  MET A CB   18 
ATOM   12280 C  CG   . MET A 1 1  ? -22.166 -9.862  2.440   1.00 0.00 ? 1  MET A CG   18 
ATOM   12281 S  SD   . MET A 1 1  ? -23.515 -9.381  3.532   1.00 0.00 ? 1  MET A SD   18 
ATOM   12282 C  CE   . MET A 1 1  ? -24.674 -10.690 3.114   1.00 0.00 ? 1  MET A CE   18 
ATOM   12283 H  H1   . MET A 1 1  ? -18.919 -10.243 4.132   1.00 0.00 ? 1  MET A H1   18 
ATOM   12284 H  H2   . MET A 1 1  ? -20.101 -9.103  3.769   1.00 0.00 ? 1  MET A H2   18 
ATOM   12285 H  H3   . MET A 1 1  ? -19.720 -9.436  5.372   1.00 0.00 ? 1  MET A H3   18 
ATOM   12286 H  HA   . MET A 1 1  ? -21.644 -10.584 5.146   1.00 0.00 ? 1  MET A HA   18 
ATOM   12287 H  HB2  . MET A 1 1  ? -20.622 -11.384 2.327   1.00 0.00 ? 1  MET A HB2  18 
ATOM   12288 H  HB3  . MET A 1 1  ? -22.132 -11.933 3.035   1.00 0.00 ? 1  MET A HB3  18 
ATOM   12289 H  HG2  . MET A 1 1  ? -21.487 -9.001  2.299   1.00 0.00 ? 1  MET A HG2  18 
ATOM   12290 H  HG3  . MET A 1 1  ? -22.574 -10.111 1.441   1.00 0.00 ? 1  MET A HG3  18 
ATOM   12291 H  HE1  . MET A 1 1  ? -24.763 -10.791 2.018   1.00 0.00 ? 1  MET A HE1  18 
ATOM   12292 H  HE2  . MET A 1 1  ? -24.331 -11.657 3.523   1.00 0.00 ? 1  MET A HE2  18 
ATOM   12293 H  HE3  . MET A 1 1  ? -25.678 -10.476 3.525   1.00 0.00 ? 1  MET A HE3  18 
ATOM   12294 N  N    . LYS A 1 2  ? -19.483 -12.859 4.165   1.00 0.00 ? 2  LYS A N    18 
ATOM   12295 C  CA   . LYS A 1 2  ? -18.879 -14.134 4.546   1.00 0.00 ? 2  LYS A CA   18 
ATOM   12296 C  C    . LYS A 1 2  ? -17.391 -13.973 4.765   1.00 0.00 ? 2  LYS A C    18 
ATOM   12297 O  O    . LYS A 1 2  ? -16.578 -14.886 4.575   1.00 0.00 ? 2  LYS A O    18 
ATOM   12298 C  CB   . LYS A 1 2  ? -19.188 -15.192 3.449   1.00 0.00 ? 2  LYS A CB   18 
ATOM   12299 C  CG   . LYS A 1 2  ? -18.553 -16.585 3.697   1.00 0.00 ? 2  LYS A CG   18 
ATOM   12300 C  CD   . LYS A 1 2  ? -18.507 -17.045 5.157   1.00 0.00 ? 2  LYS A CD   18 
ATOM   12301 C  CE   . LYS A 1 2  ? -19.601 -18.095 5.393   1.00 0.00 ? 2  LYS A CE   18 
ATOM   12302 N  NZ   . LYS A 1 2  ? -20.921 -17.498 5.122   1.00 0.00 ? 2  LYS A NZ   18 
ATOM   12303 H  H    . LYS A 1 2  ? -19.282 -12.403 3.228   1.00 0.00 ? 2  LYS A H    18 
ATOM   12304 H  HA   . LYS A 1 2  ? -19.322 -14.454 5.507   1.00 0.00 ? 2  LYS A HA   18 
ATOM   12305 H  HB2  . LYS A 1 2  ? -20.286 -15.311 3.354   1.00 0.00 ? 2  LYS A HB2  18 
ATOM   12306 H  HB3  . LYS A 1 2  ? -18.857 -14.804 2.461   1.00 0.00 ? 2  LYS A HB3  18 
ATOM   12307 H  HG2  . LYS A 1 2  ? -19.119 -17.362 3.146   1.00 0.00 ? 2  LYS A HG2  18 
ATOM   12308 H  HG3  . LYS A 1 2  ? -17.531 -16.604 3.266   1.00 0.00 ? 2  LYS A HG3  18 
ATOM   12309 H  HD2  . LYS A 1 2  ? -17.501 -17.450 5.388   1.00 0.00 ? 2  LYS A HD2  18 
ATOM   12310 H  HD3  . LYS A 1 2  ? -18.656 -16.180 5.834   1.00 0.00 ? 2  LYS A HD3  18 
ATOM   12311 H  HE2  . LYS A 1 2  ? -19.437 -18.982 4.745   1.00 0.00 ? 2  LYS A HE2  18 
ATOM   12312 H  HE3  . LYS A 1 2  ? -19.573 -18.475 6.436   1.00 0.00 ? 2  LYS A HE3  18 
ATOM   12313 H  HZ1  . LYS A 1 2  ? -20.924 -17.083 4.179   1.00 0.00 ? 2  LYS A HZ1  18 
ATOM   12314 H  HZ2  . LYS A 1 2  ? -21.646 -18.228 5.177   1.00 0.00 ? 2  LYS A HZ2  18 
ATOM   12315 H  HZ3  . LYS A 1 2  ? -21.117 -16.766 5.819   1.00 0.00 ? 2  LYS A HZ3  18 
ATOM   12316 N  N    . LEU A 1 3  ? -17.004 -12.786 5.209   1.00 0.00 ? 3  LEU A N    18 
ATOM   12317 C  CA   . LEU A 1 3  ? -15.595 -12.425 5.329   1.00 0.00 ? 3  LEU A CA   18 
ATOM   12318 C  C    . LEU A 1 3  ? -15.354 -11.610 6.579   1.00 0.00 ? 3  LEU A C    18 
ATOM   12319 O  O    . LEU A 1 3  ? -16.290 -11.179 7.266   1.00 0.00 ? 3  LEU A O    18 
ATOM   12320 C  CB   . LEU A 1 3  ? -15.113 -11.657 4.066   1.00 0.00 ? 3  LEU A CB   18 
ATOM   12321 C  CG   . LEU A 1 3  ? -13.731 -12.035 3.465   1.00 0.00 ? 3  LEU A CG   18 
ATOM   12322 C  CD1  . LEU A 1 3  ? -13.715 -13.518 3.069   1.00 0.00 ? 3  LEU A CD1  18 
ATOM   12323 C  CD2  . LEU A 1 3  ? -13.352 -11.170 2.251   1.00 0.00 ? 3  LEU A CD2  18 
ATOM   12324 H  H    . LEU A 1 3  ? -17.778 -12.127 5.514   1.00 0.00 ? 3  LEU A H    18 
ATOM   12325 H  HA   . LEU A 1 3  ? -15.004 -13.352 5.445   1.00 0.00 ? 3  LEU A HA   18 
ATOM   12326 H  HB2  . LEU A 1 3  ? -15.877 -11.768 3.270   1.00 0.00 ? 3  LEU A HB2  18 
ATOM   12327 H  HB3  . LEU A 1 3  ? -15.107 -10.573 4.295   1.00 0.00 ? 3  LEU A HB3  18 
ATOM   12328 H  HG   . LEU A 1 3  ? -12.962 -11.884 4.251   1.00 0.00 ? 3  LEU A HG   18 
ATOM   12329 H  HD11 . LEU A 1 3  ? -14.705 -13.861 2.714   1.00 0.00 ? 3  LEU A HD11 18 
ATOM   12330 H  HD12 . LEU A 1 3  ? -12.988 -13.728 2.260   1.00 0.00 ? 3  LEU A HD12 18 
ATOM   12331 H  HD13 . LEU A 1 3  ? -13.446 -14.165 3.924   1.00 0.00 ? 3  LEU A HD13 18 
ATOM   12332 H  HD21 . LEU A 1 3  ? -14.238 -10.845 1.674   1.00 0.00 ? 3  LEU A HD21 18 
ATOM   12333 H  HD22 . LEU A 1 3  ? -12.810 -10.258 2.562   1.00 0.00 ? 3  LEU A HD22 18 
ATOM   12334 H  HD23 . LEU A 1 3  ? -12.677 -11.706 1.558   1.00 0.00 ? 3  LEU A HD23 18 
ATOM   12335 N  N    . LEU A 1 4  ? -14.092 -11.399 6.904   1.00 0.00 ? 4  LEU A N    18 
ATOM   12336 C  CA   . LEU A 1 4  ? -13.721 -10.591 8.062   1.00 0.00 ? 4  LEU A CA   18 
ATOM   12337 C  C    . LEU A 1 4  ? -14.166 -9.158  7.881   1.00 0.00 ? 4  LEU A C    18 
ATOM   12338 O  O    . LEU A 1 4  ? -14.992 -8.838  7.016   1.00 0.00 ? 4  LEU A O    18 
ATOM   12339 C  CB   . LEU A 1 4  ? -12.190 -10.673 8.321   1.00 0.00 ? 4  LEU A CB   18 
ATOM   12340 C  CG   . LEU A 1 4  ? -11.714 -10.949 9.773   1.00 0.00 ? 4  LEU A CG   18 
ATOM   12341 C  CD1  . LEU A 1 4  ? -11.544 -12.459 9.994   1.00 0.00 ? 4  LEU A CD1  18 
ATOM   12342 C  CD2  . LEU A 1 4  ? -10.403 -10.223 10.119  1.00 0.00 ? 4  LEU A CD2  18 
ATOM   12343 H  H    . LEU A 1 4  ? -13.366 -11.819 6.253   1.00 0.00 ? 4  LEU A H    18 
ATOM   12344 H  HA   . LEU A 1 4  ? -14.266 -10.975 8.944   1.00 0.00 ? 4  LEU A HA   18 
ATOM   12345 H  HB2  . LEU A 1 4  ? -11.758 -11.453 7.661   1.00 0.00 ? 4  LEU A HB2  18 
ATOM   12346 H  HB3  . LEU A 1 4  ? -11.724 -9.729  7.976   1.00 0.00 ? 4  LEU A HB3  18 
ATOM   12347 H  HG   . LEU A 1 4  ? -12.502 -10.591 10.468  1.00 0.00 ? 4  LEU A HG   18 
ATOM   12348 H  HD11 . LEU A 1 4  ? -12.142 -13.050 9.274   1.00 0.00 ? 4  LEU A HD11 18 
ATOM   12349 H  HD12 . LEU A 1 4  ? -10.491 -12.784 9.887   1.00 0.00 ? 4  LEU A HD12 18 
ATOM   12350 H  HD13 . LEU A 1 4  ? -11.877 -12.763 11.004  1.00 0.00 ? 4  LEU A HD13 18 
ATOM   12351 H  HD21 . LEU A 1 4  ? -10.436 -9.165  9.798   1.00 0.00 ? 4  LEU A HD21 18 
ATOM   12352 H  HD22 . LEU A 1 4  ? -10.215 -10.206 11.208  1.00 0.00 ? 4  LEU A HD22 18 
ATOM   12353 H  HD23 . LEU A 1 4  ? -9.525  -10.687 9.633   1.00 0.00 ? 4  LEU A HD23 18 
ATOM   12354 N  N    . SER A 1 5  ? -13.641 -8.274  8.710   1.00 0.00 ? 5  SER A N    18 
ATOM   12355 C  CA   . SER A 1 5  ? -13.898 -6.842  8.575   1.00 0.00 ? 5  SER A CA   18 
ATOM   12356 C  C    . SER A 1 5  ? -13.650 -6.387  7.153   1.00 0.00 ? 5  SER A C    18 
ATOM   12357 O  O    . SER A 1 5  ? -14.581 -6.207  6.358   1.00 0.00 ? 5  SER A O    18 
ATOM   12358 C  CB   . SER A 1 5  ? -13.066 -6.030  9.601   1.00 0.00 ? 5  SER A CB   18 
ATOM   12359 O  OG   . SER A 1 5  ? -13.741 -4.844  10.049  1.00 0.00 ? 5  SER A OG   18 
ATOM   12360 H  H    . SER A 1 5  ? -12.994 -8.663  9.456   1.00 0.00 ? 5  SER A H    18 
ATOM   12361 H  HA   . SER A 1 5  ? -14.970 -6.669  8.784   1.00 0.00 ? 5  SER A HA   18 
ATOM   12362 H  HB2  . SER A 1 5  ? -12.848 -6.664  10.483  1.00 0.00 ? 5  SER A HB2  18 
ATOM   12363 H  HB3  . SER A 1 5  ? -12.069 -5.746  9.209   1.00 0.00 ? 5  SER A HB3  18 
ATOM   12364 H  HG   . SER A 1 5  ? -13.303 -4.564  10.860  1.00 0.00 ? 5  SER A HG   18 
ATOM   12365 N  N    . SER A 1 6  ? -12.388 -6.237  6.800   1.00 0.00 ? 6  SER A N    18 
ATOM   12366 C  CA   . SER A 1 6  ? -11.985 -5.900  5.436   1.00 0.00 ? 6  SER A CA   18 
ATOM   12367 C  C    . SER A 1 6  ? -10.489 -5.682  5.355   1.00 0.00 ? 6  SER A C    18 
ATOM   12368 O  O    . SER A 1 6  ? -9.742  -6.067  6.270   1.00 0.00 ? 6  SER A O    18 
ATOM   12369 C  CB   . SER A 1 6  ? -12.769 -4.674  4.907   1.00 0.00 ? 6  SER A CB   18 
ATOM   12370 O  OG   . SER A 1 6  ? -13.645 -5.003  3.823   1.00 0.00 ? 6  SER A OG   18 
ATOM   12371 H  H    . SER A 1 6  ? -11.668 -6.430  7.559   1.00 0.00 ? 6  SER A H    18 
ATOM   12372 H  HA   . SER A 1 6  ? -12.217 -6.769  4.794   1.00 0.00 ? 6  SER A HA   18 
ATOM   12373 H  HB2  . SER A 1 6  ? -13.375 -4.237  5.724   1.00 0.00 ? 6  SER A HB2  18 
ATOM   12374 H  HB3  . SER A 1 6  ? -12.083 -3.864  4.595   1.00 0.00 ? 6  SER A HB3  18 
ATOM   12375 H  HG   . SER A 1 6  ? -13.141 -5.533  3.199   1.00 0.00 ? 6  SER A HG   18 
ATOM   12376 N  N    . ILE A 1 7  ? -10.029 -5.042  4.297   1.00 0.00 ? 7  ILE A N    18 
ATOM   12377 C  CA   . ILE A 1 7  ? -8.626  -4.638  4.194   1.00 0.00 ? 7  ILE A CA   18 
ATOM   12378 C  C    . ILE A 1 7  ? -8.375  -3.870  2.921   1.00 0.00 ? 7  ILE A C    18 
ATOM   12379 O  O    . ILE A 1 7  ? -8.226  -4.473  1.832   1.00 0.00 ? 7  ILE A O    18 
ATOM   12380 C  CB   . ILE A 1 7  ? -7.639  -5.882  4.317   1.00 0.00 ? 7  ILE A CB   18 
ATOM   12381 C  CG1  . ILE A 1 7  ? -7.060  -6.137  5.748   1.00 0.00 ? 7  ILE A CG1  18 
ATOM   12382 C  CG2  . ILE A 1 7  ? -6.429  -5.809  3.331   1.00 0.00 ? 7  ILE A CG2  18 
ATOM   12383 C  CD1  . ILE A 1 7  ? -7.106  -4.950  6.734   1.00 0.00 ? 7  ILE A CD1  18 
ATOM   12384 H  H    . ILE A 1 7  ? -10.746 -4.805  3.551   1.00 0.00 ? 7  ILE A H    18 
ATOM   12385 H  HA   . ILE A 1 7  ? -8.417  -3.974  5.053   1.00 0.00 ? 7  ILE A HA   18 
ATOM   12386 H  HB   . ILE A 1 7  ? -8.238  -6.777  4.050   1.00 0.00 ? 7  ILE A HB   18 
ATOM   12387 H  HG12 . ILE A 1 7  ? -7.546  -7.023  6.201   1.00 0.00 ? 7  ILE A HG12 18 
ATOM   12388 H  HG13 . ILE A 1 7  ? -5.992  -6.417  5.669   1.00 0.00 ? 7  ILE A HG13 18 
ATOM   12389 H  HG21 . ILE A 1 7  ? -6.147  -4.769  3.090   1.00 0.00 ? 7  ILE A HG21 18 
ATOM   12390 H  HG22 . ILE A 1 7  ? -5.507  -6.255  3.744   1.00 0.00 ? 7  ILE A HG22 18 
ATOM   12391 H  HG23 . ILE A 1 7  ? -6.641  -6.317  2.372   1.00 0.00 ? 7  ILE A HG23 18 
ATOM   12392 H  HD11 . ILE A 1 7  ? -8.124  -4.534  6.846   1.00 0.00 ? 7  ILE A HD11 18 
ATOM   12393 H  HD12 . ILE A 1 7  ? -6.777  -5.256  7.743   1.00 0.00 ? 7  ILE A HD12 18 
ATOM   12394 H  HD13 . ILE A 1 7  ? -6.445  -4.123  6.411   1.00 0.00 ? 7  ILE A HD13 18 
ATOM   12395 N  N    . GLU A 1 8  ? -8.376  -2.553  2.956   1.00 0.00 ? 8  GLU A N    18 
ATOM   12396 C  CA   . GLU A 1 8  ? -7.891  -1.741  1.840   1.00 0.00 ? 8  GLU A CA   18 
ATOM   12397 C  C    . GLU A 1 8  ? -6.512  -1.204  2.160   1.00 0.00 ? 8  GLU A C    18 
ATOM   12398 O  O    . GLU A 1 8  ? -6.339  -0.054  2.584   1.00 0.00 ? 8  GLU A O    18 
ATOM   12399 C  CB   . GLU A 1 8  ? -8.909  -0.600  1.569   1.00 0.00 ? 8  GLU A CB   18 
ATOM   12400 C  CG   . GLU A 1 8  ? -9.247  -0.276  0.076   1.00 0.00 ? 8  GLU A CG   18 
ATOM   12401 C  CD   . GLU A 1 8  ? -10.309 -1.123  -0.629  1.00 0.00 ? 8  GLU A CD   18 
ATOM   12402 O  OE1  . GLU A 1 8  ? -11.415 -0.949  -0.501  1.00 0.00 ? 8  GLU A OE1  18 
ATOM   12403 O  OE2  . GLU A 1 8  ? -9.792  -2.103  -1.420  1.00 0.00 ? 8  GLU A OE2  18 
ATOM   12404 H  H    . GLU A 1 8  ? -8.820  -2.107  3.810   1.00 0.00 ? 8  GLU A H    18 
ATOM   12405 H  HA   . GLU A 1 8  ? -7.806  -2.384  0.945   1.00 0.00 ? 8  GLU A HA   18 
ATOM   12406 H  HB2  . GLU A 1 8  ? -9.855  -0.833  2.097   1.00 0.00 ? 8  GLU A HB2  18 
ATOM   12407 H  HB3  . GLU A 1 8  ? -8.546  0.324   2.063   1.00 0.00 ? 8  GLU A HB3  18 
ATOM   12408 H  HG2  . GLU A 1 8  ? -9.570  0.779   -0.012  1.00 0.00 ? 8  GLU A HG2  18 
ATOM   12409 H  HG3  . GLU A 1 8  ? -8.332  -0.331  -0.543  1.00 0.00 ? 8  GLU A HG3  18 
ATOM   12410 N  N    . GLN A 1 9  ? -5.511  -2.047  2.003   1.00 0.00 ? 9  GLN A N    18 
ATOM   12411 C  CA   . GLN A 1 9  ? -4.143  -1.761  2.460   1.00 0.00 ? 9  GLN A CA   18 
ATOM   12412 C  C    . GLN A 1 9  ? -3.280  -1.017  1.458   1.00 0.00 ? 9  GLN A C    18 
ATOM   12413 O  O    . GLN A 1 9  ? -2.076  -1.247  1.297   1.00 0.00 ? 9  GLN A O    18 
ATOM   12414 C  CB   . GLN A 1 9  ? -3.481  -3.118  2.791   1.00 0.00 ? 9  GLN A CB   18 
ATOM   12415 C  CG   . GLN A 1 9  ? -2.907  -3.912  1.574   1.00 0.00 ? 9  GLN A CG   18 
ATOM   12416 C  CD   . GLN A 1 9  ? -2.076  -5.178  1.813   1.00 0.00 ? 9  GLN A CD   18 
ATOM   12417 O  OE1  . GLN A 1 9  ? -2.527  -6.121  2.443   1.00 0.00 ? 9  GLN A OE1  18 
ATOM   12418 N  NE2  . GLN A 1 9  ? -0.869  -5.271  1.314   1.00 0.00 ? 9  GLN A NE2  18 
ATOM   12419 H  H    . GLN A 1 9  ? -5.748  -2.986  1.576   1.00 0.00 ? 9  GLN A H    18 
ATOM   12420 H  HA   . GLN A 1 9  ? -4.234  -1.092  3.335   1.00 0.00 ? 9  GLN A HA   18 
ATOM   12421 H  HB2  . GLN A 1 9  ? -2.665  -2.949  3.519   1.00 0.00 ? 9  GLN A HB2  18 
ATOM   12422 H  HB3  . GLN A 1 9  ? -4.221  -3.752  3.320   1.00 0.00 ? 9  GLN A HB3  18 
ATOM   12423 H  HG2  . GLN A 1 9  ? -3.731  -4.247  0.911   1.00 0.00 ? 9  GLN A HG2  18 
ATOM   12424 H  HG3  . GLN A 1 9  ? -2.304  -3.239  0.931   1.00 0.00 ? 9  GLN A HG3  18 
ATOM   12425 H  HE21 . GLN A 1 9  ? -0.578  -4.478  0.739   1.00 0.00 ? 9  GLN A HE21 18 
ATOM   12426 H  HE22 . GLN A 1 9  ? -0.404  -6.167  1.471   1.00 0.00 ? 9  GLN A HE22 18 
ATOM   12427 N  N    . ALA A 1 10 ? -3.922  -0.120  0.736   1.00 0.00 ? 10 ALA A N    18 
ATOM   12428 C  CA   . ALA A 1 10 ? -3.263  0.853   -0.124  1.00 0.00 ? 10 ALA A CA   18 
ATOM   12429 C  C    . ALA A 1 10 ? -2.051  1.425   0.588   1.00 0.00 ? 10 ALA A C    18 
ATOM   12430 O  O    . ALA A 1 10 ? -2.223  2.243   1.519   1.00 0.00 ? 10 ALA A O    18 
ATOM   12431 C  CB   . ALA A 1 10 ? -4.278  1.963   -0.457  1.00 0.00 ? 10 ALA A CB   18 
ATOM   12432 H  H    . ALA A 1 10 ? -4.976  -0.205  0.776   1.00 0.00 ? 10 ALA A H    18 
ATOM   12433 H  HA   . ALA A 1 10 ? -3.017  0.332   -1.080  1.00 0.00 ? 10 ALA A HA   18 
ATOM   12434 H  HB1  . ALA A 1 10 ? -5.173  1.555   -0.966  1.00 0.00 ? 10 ALA A HB1  18 
ATOM   12435 H  HB2  . ALA A 1 10 ? -4.634  2.482   0.455   1.00 0.00 ? 10 ALA A HB2  18 
ATOM   12436 H  HB3  . ALA A 1 10 ? -3.851  2.728   -1.124  1.00 0.00 ? 10 ALA A HB3  18 
ATOM   12437 N  N    . CYS A 1 11 ? -0.843  1.065   0.216   1.00 0.00 ? 11 CYS A N    18 
ATOM   12438 C  CA   . CYS A 1 11 ? 0.363   1.546   0.880   1.00 0.00 ? 11 CYS A CA   18 
ATOM   12439 C  C    . CYS A 1 11 ? 0.405   3.060   0.955   1.00 0.00 ? 11 CYS A C    18 
ATOM   12440 O  O    . CYS A 1 11 ? -0.380  3.783   0.329   1.00 0.00 ? 11 CYS A O    18 
ATOM   12441 C  CB   . CYS A 1 11 ? 1.590   0.986   0.132   1.00 0.00 ? 11 CYS A CB   18 
ATOM   12442 S  SG   . CYS A 1 11 ? 1.811   1.816   -1.453  1.00 0.00 ? 11 CYS A SG   18 
ATOM   12443 H  H    . CYS A 1 11 ? -0.807  0.361   -0.577  1.00 0.00 ? 11 CYS A H    18 
ATOM   12444 H  HA   . CYS A 1 11 ? 0.380   1.159   1.924   1.00 0.00 ? 11 CYS A HA   18 
ATOM   12445 H  HB2  . CYS A 1 11 ? 2.512   1.132   0.725   1.00 0.00 ? 11 CYS A HB2  18 
ATOM   12446 H  HB3  . CYS A 1 11 ? 1.500   -0.107  -0.024  1.00 0.00 ? 11 CYS A HB3  18 
ATOM   12447 N  N    . ASP A 1 12 ? 1.368   3.569   1.706   1.00 0.00 ? 12 ASP A N    18 
ATOM   12448 C  CA   . ASP A 1 12 ? 1.481   4.998   1.984   1.00 0.00 ? 12 ASP A CA   18 
ATOM   12449 C  C    . ASP A 1 12 ? 1.972   5.793   0.794   1.00 0.00 ? 12 ASP A C    18 
ATOM   12450 O  O    . ASP A 1 12 ? 1.683   6.997   0.678   1.00 0.00 ? 12 ASP A O    18 
ATOM   12451 C  CB   . ASP A 1 12 ? 2.394   5.227   3.222   1.00 0.00 ? 12 ASP A CB   18 
ATOM   12452 C  CG   . ASP A 1 12 ? 2.532   6.674   3.718   1.00 0.00 ? 12 ASP A CG   18 
ATOM   12453 O  OD1  . ASP A 1 12 ? 1.580   7.351   4.076   1.00 0.00 ? 12 ASP A OD1  18 
ATOM   12454 O  OD2  . ASP A 1 12 ? 3.725   7.074   3.727   1.00 0.00 ? 12 ASP A OD2  18 
ATOM   12455 H  H    . ASP A 1 12 ? 2.032   2.863   2.146   1.00 0.00 ? 12 ASP A H    18 
ATOM   12456 H  HA   . ASP A 1 12 ? 0.457   5.358   2.194   1.00 0.00 ? 12 ASP A HA   18 
ATOM   12457 H  HB2  . ASP A 1 12 ? 2.062   4.614   4.077   1.00 0.00 ? 12 ASP A HB2  18 
ATOM   12458 H  HB3  . ASP A 1 12 ? 3.414   4.859   2.994   1.00 0.00 ? 12 ASP A HB3  18 
ATOM   12459 N  N    . ILE A 1 13 ? 2.761   5.189   -0.072  1.00 0.00 ? 13 ILE A N    18 
ATOM   12460 C  CA   . ILE A 1 13 ? 3.277   5.866   -1.258  1.00 0.00 ? 13 ILE A CA   18 
ATOM   12461 C  C    . ILE A 1 13 ? 2.241   6.059   -2.338  1.00 0.00 ? 13 ILE A C    18 
ATOM   12462 O  O    . ILE A 1 13 ? 2.428   6.861   -3.266  1.00 0.00 ? 13 ILE A O    18 
ATOM   12463 C  CB   . ILE A 1 13 ? 4.519   5.082   -1.860  1.00 0.00 ? 13 ILE A CB   18 
ATOM   12464 C  CG1  . ILE A 1 13 ? 5.832   5.209   -1.027  1.00 0.00 ? 13 ILE A CG1  18 
ATOM   12465 C  CG2  . ILE A 1 13 ? 4.832   5.504   -3.330  1.00 0.00 ? 13 ILE A CG2  18 
ATOM   12466 C  CD1  . ILE A 1 13 ? 6.338   6.655   -0.859  1.00 0.00 ? 13 ILE A CD1  18 
ATOM   12467 H  H    . ILE A 1 13 ? 3.052   4.199   0.179   1.00 0.00 ? 13 ILE A H    18 
ATOM   12468 H  HA   . ILE A 1 13 ? 3.575   6.891   -0.936  1.00 0.00 ? 13 ILE A HA   18 
ATOM   12469 H  HB   . ILE A 1 13 ? 4.242   4.007   -1.866  1.00 0.00 ? 13 ILE A HB   18 
ATOM   12470 H  HG12 . ILE A 1 13 ? 5.715   4.727   -0.046  1.00 0.00 ? 13 ILE A HG12 18 
ATOM   12471 H  HG13 . ILE A 1 13 ? 6.643   4.660   -1.528  1.00 0.00 ? 13 ILE A HG13 18 
ATOM   12472 H  HG21 . ILE A 1 13 ? 3.975   5.378   -4.015  1.00 0.00 ? 13 ILE A HG21 18 
ATOM   12473 H  HG22 . ILE A 1 13 ? 5.161   6.557   -3.399  1.00 0.00 ? 13 ILE A HG22 18 
ATOM   12474 H  HG23 . ILE A 1 13 ? 5.630   4.884   -3.780  1.00 0.00 ? 13 ILE A HG23 18 
ATOM   12475 H  HD11 . ILE A 1 13 ? 5.557   7.397   -1.114  1.00 0.00 ? 13 ILE A HD11 18 
ATOM   12476 H  HD12 . ILE A 1 13 ? 6.646   6.862   0.186   1.00 0.00 ? 13 ILE A HD12 18 
ATOM   12477 H  HD13 . ILE A 1 13 ? 7.204   6.881   -1.508  1.00 0.00 ? 13 ILE A HD13 18 
ATOM   12478 N  N    . CYS A 1 14 ? 1.194   5.255   -2.327  1.00 0.00 ? 14 CYS A N    18 
ATOM   12479 C  CA   . CYS A 1 14 ? 0.098   5.400   -3.280  1.00 0.00 ? 14 CYS A CA   18 
ATOM   12480 C  C    . CYS A 1 14 ? -0.822  6.524   -2.864  1.00 0.00 ? 14 CYS A C    18 
ATOM   12481 O  O    . CYS A 1 14 ? -1.383  7.256   -3.689  1.00 0.00 ? 14 CYS A O    18 
ATOM   12482 C  CB   . CYS A 1 14 ? -0.624  4.048   -3.430  1.00 0.00 ? 14 CYS A CB   18 
ATOM   12483 S  SG   . CYS A 1 14 ? 0.143   3.059   -4.746  1.00 0.00 ? 14 CYS A SG   18 
ATOM   12484 H  H    . CYS A 1 14 ? 1.217   4.493   -1.589  1.00 0.00 ? 14 CYS A H    18 
ATOM   12485 H  HA   . CYS A 1 14 ? 0.529   5.687   -4.262  1.00 0.00 ? 14 CYS A HA   18 
ATOM   12486 H  HB2  . CYS A 1 14 ? -0.582  3.437   -2.510  1.00 0.00 ? 14 CYS A HB2  18 
ATOM   12487 H  HB3  . CYS A 1 14 ? -1.702  4.192   -3.651  1.00 0.00 ? 14 CYS A HB3  18 
ATOM   12488 N  N    . ARG A 1 15 ? -1.026  6.661   -1.567  1.00 0.00 ? 15 ARG A N    18 
ATOM   12489 C  CA   . ARG A 1 15 ? -1.725  7.825   -1.020  1.00 0.00 ? 15 ARG A CA   18 
ATOM   12490 C  C    . ARG A 1 15 ? -1.099  9.126   -1.464  1.00 0.00 ? 15 ARG A C    18 
ATOM   12491 O  O    . ARG A 1 15 ? -1.687  9.953   -2.180  1.00 0.00 ? 15 ARG A O    18 
ATOM   12492 C  CB   . ARG A 1 15 ? -1.750  7.711   0.530   1.00 0.00 ? 15 ARG A CB   18 
ATOM   12493 C  CG   . ARG A 1 15 ? -1.613  9.056   1.292   1.00 0.00 ? 15 ARG A CG   18 
ATOM   12494 C  CD   . ARG A 1 15 ? -0.817  8.916   2.598   1.00 0.00 ? 15 ARG A CD   18 
ATOM   12495 N  NE   . ARG A 1 15 ? -1.563  9.609   3.679   1.00 0.00 ? 15 ARG A NE   18 
ATOM   12496 C  CZ   . ARG A 1 15 ? -1.487  10.902  3.963   1.00 0.00 ? 15 ARG A CZ   18 
ATOM   12497 N  NH1  . ARG A 1 15 ? -0.733  11.749  3.326   1.00 0.00 ? 15 ARG A NH1  18 
ATOM   12498 N  NH2  . ARG A 1 15 ? -2.208  11.342  4.933   1.00 0.00 ? 15 ARG A NH2  18 
ATOM   12499 H  H    . ARG A 1 15 ? -0.743  5.843   -0.955  1.00 0.00 ? 15 ARG A H    18 
ATOM   12500 H  HA   . ARG A 1 15 ? -2.756  7.802   -1.414  1.00 0.00 ? 15 ARG A HA   18 
ATOM   12501 H  HB2  . ARG A 1 15 ? -2.693  7.225   0.853   1.00 0.00 ? 15 ARG A HB2  18 
ATOM   12502 H  HB3  . ARG A 1 15 ? -0.952  7.012   0.860   1.00 0.00 ? 15 ARG A HB3  18 
ATOM   12503 H  HG2  . ARG A 1 15 ? -1.116  9.821   0.663   1.00 0.00 ? 15 ARG A HG2  18 
ATOM   12504 H  HG3  . ARG A 1 15 ? -2.616  9.472   1.516   1.00 0.00 ? 15 ARG A HG3  18 
ATOM   12505 H  HD2  . ARG A 1 15 ? -0.675  7.845   2.850   1.00 0.00 ? 15 ARG A HD2  18 
ATOM   12506 H  HD3  . ARG A 1 15 ? 0.194   9.357   2.481   1.00 0.00 ? 15 ARG A HD3  18 
ATOM   12507 H  HE   . ARG A 1 15 ? -2.195  9.036   4.258   1.00 0.00 ? 15 ARG A HE   18 
ATOM   12508 H  HH11 . ARG A 1 15 ? -0.195  11.319  2.573   1.00 0.00 ? 15 ARG A HH11 18 
ATOM   12509 H  HH12 . ARG A 1 15 ? -0.758  12.719  3.637   1.00 0.00 ? 15 ARG A HH12 18 
ATOM   12510 H  HH21 . ARG A 1 15 ? -2.761  10.599  5.364   1.00 0.00 ? 15 ARG A HH21 18 
ATOM   12511 H  HH22 . ARG A 1 15 ? -2.151  12.333  5.157   1.00 0.00 ? 15 ARG A HH22 18 
ATOM   12512 N  N    . LEU A 1 16 ? 0.152   9.330   -1.093  1.00 0.00 ? 16 LEU A N    18 
ATOM   12513 C  CA   . LEU A 1 16 ? 0.869   10.597  -1.225  1.00 0.00 ? 16 LEU A CA   18 
ATOM   12514 C  C    . LEU A 1 16 ? 1.122   10.909  -2.681  1.00 0.00 ? 16 LEU A C    18 
ATOM   12515 O  O    . LEU A 1 16 ? 0.968   12.038  -3.164  1.00 0.00 ? 16 LEU A O    18 
ATOM   12516 C  CB   . LEU A 1 16 ? 2.201   10.536  -0.412  1.00 0.00 ? 16 LEU A CB   18 
ATOM   12517 C  CG   . LEU A 1 16 ? 3.551   10.190  -1.095  1.00 0.00 ? 16 LEU A CG   18 
ATOM   12518 C  CD1  . LEU A 1 16 ? 4.427   11.427  -1.350  1.00 0.00 ? 16 LEU A CD1  18 
ATOM   12519 C  CD2  . LEU A 1 16 ? 4.328   9.197   -0.202  1.00 0.00 ? 16 LEU A CD2  18 
ATOM   12520 H  H    . LEU A 1 16 ? 0.664   8.465   -0.759  1.00 0.00 ? 16 LEU A H    18 
ATOM   12521 H  HA   . LEU A 1 16 ? 0.227   11.399  -0.825  1.00 0.00 ? 16 LEU A HA   18 
ATOM   12522 H  HB2  . LEU A 1 16 ? 2.329   11.520  0.119   1.00 0.00 ? 16 LEU A HB2  18 
ATOM   12523 H  HB3  . LEU A 1 16 ? 2.052   9.819   0.440   1.00 0.00 ? 16 LEU A HB3  18 
ATOM   12524 H  HG   . LEU A 1 16 ? 3.357   9.686   -2.062  1.00 0.00 ? 16 LEU A HG   18 
ATOM   12525 H  HD11 . LEU A 1 16 ? 3.853   12.214  -1.881  1.00 0.00 ? 16 LEU A HD11 18 
ATOM   12526 H  HD12 . LEU A 1 16 ? 4.780   11.891  -0.412  1.00 0.00 ? 16 LEU A HD12 18 
ATOM   12527 H  HD13 . LEU A 1 16 ? 5.313   11.198  -1.969  1.00 0.00 ? 16 LEU A HD13 18 
ATOM   12528 H  HD21 . LEU A 1 16 ? 3.715   8.307   0.042   1.00 0.00 ? 16 LEU A HD21 18 
ATOM   12529 H  HD22 . LEU A 1 16 ? 5.252   8.834   -0.686  1.00 0.00 ? 16 LEU A HD22 18 
ATOM   12530 H  HD23 . LEU A 1 16 ? 4.616   9.655   0.760   1.00 0.00 ? 16 LEU A HD23 18 
ATOM   12531 N  N    . LYS A 1 17 ? 1.526   9.885   -3.414  1.00 0.00 ? 17 LYS A N    18 
ATOM   12532 C  CA   . LYS A 1 17 ? 1.885   10.021  -4.823  1.00 0.00 ? 17 LYS A CA   18 
ATOM   12533 C  C    . LYS A 1 17 ? 0.665   10.103  -5.713  1.00 0.00 ? 17 LYS A C    18 
ATOM   12534 O  O    . LYS A 1 17 ? 0.701   10.671  -6.812  1.00 0.00 ? 17 LYS A O    18 
ATOM   12535 C  CB   . LYS A 1 17 ? 2.781   8.819   -5.232  1.00 0.00 ? 17 LYS A CB   18 
ATOM   12536 C  CG   . LYS A 1 17 ? 4.184   9.194   -5.765  1.00 0.00 ? 17 LYS A CG   18 
ATOM   12537 C  CD   . LYS A 1 17 ? 5.353   8.406   -5.160  1.00 0.00 ? 17 LYS A CD   18 
ATOM   12538 C  CE   . LYS A 1 17 ? 6.528   9.365   -4.917  1.00 0.00 ? 17 LYS A CE   18 
ATOM   12539 N  NZ   . LYS A 1 17 ? 7.033   9.181   -3.545  1.00 0.00 ? 17 LYS A NZ   18 
ATOM   12540 H  H    . LYS A 1 17 ? 1.570   8.944   -2.926  1.00 0.00 ? 17 LYS A H    18 
ATOM   12541 H  HA   . LYS A 1 17 ? 2.433   10.970  -4.941  1.00 0.00 ? 17 LYS A HA   18 
ATOM   12542 H  HB2  . LYS A 1 17 ? 2.897   8.130   -4.361  1.00 0.00 ? 17 LYS A HB2  18 
ATOM   12543 H  HB3  . LYS A 1 17 ? 2.244   8.198   -5.992  1.00 0.00 ? 17 LYS A HB3  18 
ATOM   12544 H  HG2  . LYS A 1 17 ? 4.235   9.029   -6.861  1.00 0.00 ? 17 LYS A HG2  18 
ATOM   12545 H  HG3  . LYS A 1 17 ? 4.355   10.283  -5.629  1.00 0.00 ? 17 LYS A HG3  18 
ATOM   12546 H  HD2  . LYS A 1 17 ? 5.029   7.917   -4.223  1.00 0.00 ? 17 LYS A HD2  18 
ATOM   12547 H  HD3  . LYS A 1 17 ? 5.656   7.596   -5.851  1.00 0.00 ? 17 LYS A HD3  18 
ATOM   12548 H  HE2  . LYS A 1 17 ? 7.336   9.182   -5.655  1.00 0.00 ? 17 LYS A HE2  18 
ATOM   12549 H  HE3  . LYS A 1 17 ? 6.219   10.421  -5.061  1.00 0.00 ? 17 LYS A HE3  18 
ATOM   12550 H  HZ1  . LYS A 1 17 ? 6.254   8.914   -2.925  1.00 0.00 ? 17 LYS A HZ1  18 
ATOM   12551 H  HZ2  . LYS A 1 17 ? 7.749   8.440   -3.538  1.00 0.00 ? 17 LYS A HZ2  18 
ATOM   12552 H  HZ3  . LYS A 1 17 ? 7.449   10.063  -3.211  1.00 0.00 ? 17 LYS A HZ3  18 
ATOM   12553 N  N    . LYS A 1 18 ? -0.438  9.564   -5.233  1.00 0.00 ? 18 LYS A N    18 
ATOM   12554 C  CA   . LYS A 1 18 ? -1.635  9.393   -6.049  1.00 0.00 ? 18 LYS A CA   18 
ATOM   12555 C  C    . LYS A 1 18 ? -1.341  8.527   -7.258  1.00 0.00 ? 18 LYS A C    18 
ATOM   12556 O  O    . LYS A 1 18 ? -1.285  8.963   -8.413  1.00 0.00 ? 18 LYS A O    18 
ATOM   12557 C  CB   . LYS A 1 18 ? -2.217  10.762  -6.489  1.00 0.00 ? 18 LYS A CB   18 
ATOM   12558 C  CG   . LYS A 1 18 ? -2.694  11.626  -5.297  1.00 0.00 ? 18 LYS A CG   18 
ATOM   12559 C  CD   . LYS A 1 18 ? -3.268  13.007  -5.622  1.00 0.00 ? 18 LYS A CD   18 
ATOM   12560 C  CE   . LYS A 1 18 ? -2.374  13.752  -6.625  1.00 0.00 ? 18 LYS A CE   18 
ATOM   12561 N  NZ   . LYS A 1 18 ? -1.249  14.384  -5.912  1.00 0.00 ? 18 LYS A NZ   18 
ATOM   12562 H  H    . LYS A 1 18 ? -0.392  9.233   -4.220  1.00 0.00 ? 18 LYS A H    18 
ATOM   12563 H  HA   . LYS A 1 18 ? -2.395  8.854   -5.446  1.00 0.00 ? 18 LYS A HA   18 
ATOM   12564 H  HB2  . LYS A 1 18 ? -1.459  11.319  -7.072  1.00 0.00 ? 18 LYS A HB2  18 
ATOM   12565 H  HB3  . LYS A 1 18 ? -3.047  10.566  -7.203  1.00 0.00 ? 18 LYS A HB3  18 
ATOM   12566 H  HG2  . LYS A 1 18 ? -3.490  11.087  -4.729  1.00 0.00 ? 18 LYS A HG2  18 
ATOM   12567 H  HG3  . LYS A 1 18 ? -1.859  11.731  -4.559  1.00 0.00 ? 18 LYS A HG3  18 
ATOM   12568 H  HD2  . LYS A 1 18 ? -4.300  12.896  -6.016  1.00 0.00 ? 18 LYS A HD2  18 
ATOM   12569 H  HD3  . LYS A 1 18 ? -3.355  13.601  -4.686  1.00 0.00 ? 18 LYS A HD3  18 
ATOM   12570 H  HE2  . LYS A 1 18 ? -1.995  13.063  -7.409  1.00 0.00 ? 18 LYS A HE2  18 
ATOM   12571 H  HE3  . LYS A 1 18 ? -2.951  14.531  -7.168  1.00 0.00 ? 18 LYS A HE3  18 
ATOM   12572 H  HZ1  . LYS A 1 18 ? -0.704  13.665  -5.416  1.00 0.00 ? 18 LYS A HZ1  18 
ATOM   12573 H  HZ2  . LYS A 1 18 ? -0.642  14.867  -6.591  1.00 0.00 ? 18 LYS A HZ2  18 
ATOM   12574 H  HZ3  . LYS A 1 18 ? -1.613  15.068  -5.233  1.00 0.00 ? 18 LYS A HZ3  18 
ATOM   12575 N  N    . LEU A 1 19 ? -1.184  7.240   -6.990  1.00 0.00 ? 19 LEU A N    18 
ATOM   12576 C  CA   . LEU A 1 19 ? -1.049  6.214   -8.017  1.00 0.00 ? 19 LEU A CA   18 
ATOM   12577 C  C    . LEU A 1 19 ? -2.059  5.100   -7.769  1.00 0.00 ? 19 LEU A C    18 
ATOM   12578 O  O    . LEU A 1 19 ? -2.915  5.161   -6.879  1.00 0.00 ? 19 LEU A O    18 
ATOM   12579 C  CB   . LEU A 1 19 ? 0.381   5.608   -8.086  1.00 0.00 ? 19 LEU A CB   18 
ATOM   12580 C  CG   . LEU A 1 19 ? 1.677   6.452   -7.936  1.00 0.00 ? 19 LEU A CG   18 
ATOM   12581 C  CD1  . LEU A 1 19 ? 1.406   7.921   -8.284  1.00 0.00 ? 19 LEU A CD1  18 
ATOM   12582 C  CD2  . LEU A 1 19 ? 2.282   6.343   -6.526  1.00 0.00 ? 19 LEU A CD2  18 
ATOM   12583 H  H    . LEU A 1 19 ? -1.239  6.985   -5.961  1.00 0.00 ? 19 LEU A H    18 
ATOM   12584 H  HA   . LEU A 1 19 ? -1.303  6.668   -8.991  1.00 0.00 ? 19 LEU A HA   18 
ATOM   12585 H  HB2  . LEU A 1 19 ? 0.440   4.766   -7.327  1.00 0.00 ? 19 LEU A HB2  18 
ATOM   12586 H  HB3  . LEU A 1 19 ? 0.464   5.032   -9.059  1.00 0.00 ? 19 LEU A HB3  18 
ATOM   12587 H  HG   . LEU A 1 19 ? 2.423   6.067   -8.663  1.00 0.00 ? 19 LEU A HG   18 
ATOM   12588 H  HD11 . LEU A 1 19 ? 0.669   8.017   -9.103  1.00 0.00 ? 19 LEU A HD11 18 
ATOM   12589 H  HD12 . LEU A 1 19 ? 1.003   8.482   -7.420  1.00 0.00 ? 19 LEU A HD12 18 
ATOM   12590 H  HD13 . LEU A 1 19 ? 2.323   8.451   -8.612  1.00 0.00 ? 19 LEU A HD13 18 
ATOM   12591 H  HD21 . LEU A 1 19 ? 2.405   5.291   -6.210  1.00 0.00 ? 19 LEU A HD21 18 
ATOM   12592 H  HD22 . LEU A 1 19 ? 3.272   6.832   -6.457  1.00 0.00 ? 19 LEU A HD22 18 
ATOM   12593 H  HD23 . LEU A 1 19 ? 1.624   6.813   -5.771  1.00 0.00 ? 19 LEU A HD23 18 
ATOM   12594 N  N    . LYS A 1 20 ? -1.969  4.070   -8.590  1.00 0.00 ? 20 LYS A N    18 
ATOM   12595 C  CA   . LYS A 1 20 ? -2.709  2.831   -8.372  1.00 0.00 ? 20 LYS A CA   18 
ATOM   12596 C  C    . LYS A 1 20 ? -1.904  1.863   -7.530  1.00 0.00 ? 20 LYS A C    18 
ATOM   12597 O  O    . LYS A 1 20 ? -0.662  1.881   -7.550  1.00 0.00 ? 20 LYS A O    18 
ATOM   12598 C  CB   . LYS A 1 20 ? -3.068  2.187   -9.738  1.00 0.00 ? 20 LYS A CB   18 
ATOM   12599 C  CG   . LYS A 1 20 ? -2.932  3.143   -10.950 1.00 0.00 ? 20 LYS A CG   18 
ATOM   12600 C  CD   . LYS A 1 20 ? -4.186  3.235   -11.827 1.00 0.00 ? 20 LYS A CD   18 
ATOM   12601 C  CE   . LYS A 1 20 ? -4.183  2.087   -12.845 1.00 0.00 ? 20 LYS A CE   18 
ATOM   12602 N  NZ   . LYS A 1 20 ? -3.500  0.912   -12.273 1.00 0.00 ? 20 LYS A NZ   18 
ATOM   12603 H  H    . LYS A 1 20 ? -1.334  4.216   -9.435  1.00 0.00 ? 20 LYS A H    18 
ATOM   12604 H  HA   . LYS A 1 20 ? -3.639  3.073   -7.822  1.00 0.00 ? 20 LYS A HA   18 
ATOM   12605 H  HB2  . LYS A 1 20 ? -2.427  1.294   -9.909  1.00 0.00 ? 20 LYS A HB2  18 
ATOM   12606 H  HB3  . LYS A 1 20 ? -4.103  1.779   -9.697  1.00 0.00 ? 20 LYS A HB3  18 
ATOM   12607 H  HG2  . LYS A 1 20 ? -2.718  4.170   -10.605 1.00 0.00 ? 20 LYS A HG2  18 
ATOM   12608 H  HG3  . LYS A 1 20 ? -2.063  2.845   -11.564 1.00 0.00 ? 20 LYS A HG3  18 
ATOM   12609 H  HD2  . LYS A 1 20 ? -5.090  3.205   -11.186 1.00 0.00 ? 20 LYS A HD2  18 
ATOM   12610 H  HD3  . LYS A 1 20 ? -4.207  4.212   -12.351 1.00 0.00 ? 20 LYS A HD3  18 
ATOM   12611 H  HE2  . LYS A 1 20 ? -5.223  1.824   -13.135 1.00 0.00 ? 20 LYS A HE2  18 
ATOM   12612 H  HE3  . LYS A 1 20 ? -3.675  2.388   -13.786 1.00 0.00 ? 20 LYS A HE3  18 
ATOM   12613 H  HZ1  . LYS A 1 20 ? -3.934  0.667   -11.372 1.00 0.00 ? 20 LYS A HZ1  18 
ATOM   12614 H  HZ2  . LYS A 1 20 ? -3.590  0.117   -12.923 1.00 0.00 ? 20 LYS A HZ2  18 
ATOM   12615 H  HZ3  . LYS A 1 20 ? -2.502  1.124   -12.130 1.00 0.00 ? 20 LYS A HZ3  18 
ATOM   12616 N  N    . CYS A 1 21 ? -2.575  0.977   -6.817  1.00 0.00 ? 21 CYS A N    18 
ATOM   12617 C  CA   . CYS A 1 21 ? -1.899  0.017   -5.944  1.00 0.00 ? 21 CYS A CA   18 
ATOM   12618 C  C    . CYS A 1 21 ? -2.306  -1.409  -6.245  1.00 0.00 ? 21 CYS A C    18 
ATOM   12619 O  O    . CYS A 1 21 ? -3.179  -1.984  -5.575  1.00 0.00 ? 21 CYS A O    18 
ATOM   12620 C  CB   . CYS A 1 21 ? -2.183  0.404   -4.478  1.00 0.00 ? 21 CYS A CB   18 
ATOM   12621 S  SG   . CYS A 1 21 ? -0.838  -0.103  -3.371  1.00 0.00 ? 21 CYS A SG   18 
ATOM   12622 H  H    . CYS A 1 21 ? -3.632  1.031   -6.890  1.00 0.00 ? 21 CYS A H    18 
ATOM   12623 H  HA   . CYS A 1 21 ? -0.812  0.088   -6.133  1.00 0.00 ? 21 CYS A HA   18 
ATOM   12624 H  HB2  . CYS A 1 21 ? -2.311  1.501   -4.372  1.00 0.00 ? 21 CYS A HB2  18 
ATOM   12625 H  HB3  . CYS A 1 21 ? -3.138  -0.042  -4.119  1.00 0.00 ? 21 CYS A HB3  18 
ATOM   12626 N  N    . SER A 1 22 ? -1.725  -1.999  -7.272  1.00 0.00 ? 22 SER A N    18 
ATOM   12627 C  CA   . SER A 1 22 ? -1.862  -3.427  -7.553  1.00 0.00 ? 22 SER A CA   18 
ATOM   12628 C  C    . SER A 1 22 ? -1.823  -4.275  -6.298  1.00 0.00 ? 22 SER A C    18 
ATOM   12629 O  O    . SER A 1 22 ? -2.473  -5.330  -6.216  1.00 0.00 ? 22 SER A O    18 
ATOM   12630 C  CB   . SER A 1 22 ? -0.783  -3.884  -8.568  1.00 0.00 ? 22 SER A CB   18 
ATOM   12631 O  OG   . SER A 1 22 ? 0.508   -3.328  -8.294  1.00 0.00 ? 22 SER A OG   18 
ATOM   12632 H  H    . SER A 1 22 ? -1.189  -1.338  -7.929  1.00 0.00 ? 22 SER A H    18 
ATOM   12633 H  HA   . SER A 1 22 ? -2.858  -3.593  -8.004  1.00 0.00 ? 22 SER A HA   18 
ATOM   12634 H  HB2  . SER A 1 22 ? -0.698  -4.989  -8.548  1.00 0.00 ? 22 SER A HB2  18 
ATOM   12635 H  HB3  . SER A 1 22 ? -1.078  -3.639  -9.607  1.00 0.00 ? 22 SER A HB3  18 
ATOM   12636 H  HG   . SER A 1 22 ? 0.620   -3.322  -7.339  1.00 0.00 ? 22 SER A HG   18 
ATOM   12637 N  N    . LYS A 1 23 ? -1.033  -3.879  -5.318  1.00 0.00 ? 23 LYS A N    18 
ATOM   12638 C  CA   . LYS A 1 23 ? -1.043  -4.455  -3.976  1.00 0.00 ? 23 LYS A CA   18 
ATOM   12639 C  C    . LYS A 1 23 ? -0.181  -5.690  -3.910  1.00 0.00 ? 23 LYS A C    18 
ATOM   12640 O  O    . LYS A 1 23 ? -0.726  -6.836  -3.931  1.00 0.00 ? 23 LYS A O    18 
ATOM   12641 C  CB   . LYS A 1 23 ? -2.514  -4.802  -3.550  1.00 0.00 ? 23 LYS A CB   18 
ATOM   12642 C  CG   . LYS A 1 23 ? -3.374  -3.546  -3.265  1.00 0.00 ? 23 LYS A CG   18 
ATOM   12643 C  CD   . LYS A 1 23 ? -4.863  -3.693  -3.590  1.00 0.00 ? 23 LYS A CD   18 
ATOM   12644 C  CE   . LYS A 1 23 ? -5.558  -2.339  -3.391  1.00 0.00 ? 23 LYS A CE   18 
ATOM   12645 N  NZ   . LYS A 1 23 ? -6.224  -1.944  -4.646  1.00 0.00 ? 23 LYS A NZ   18 
ATOM   12646 H  H    . LYS A 1 23 ? -0.338  -3.120  -5.577  1.00 0.00 ? 23 LYS A H    18 
ATOM   12647 H  HA   . LYS A 1 23 ? -0.708  -3.643  -3.281  1.00 0.00 ? 23 LYS A HA   18 
ATOM   12648 H  HB2  . LYS A 1 23 ? -2.992  -5.401  -4.345  1.00 0.00 ? 23 LYS A HB2  18 
ATOM   12649 H  HB3  . LYS A 1 23 ? -2.491  -5.459  -2.661  1.00 0.00 ? 23 LYS A HB3  18 
ATOM   12650 H  HG2  . LYS A 1 23 ? -3.315  -3.278  -2.192  1.00 0.00 ? 23 LYS A HG2  18 
ATOM   12651 H  HG3  . LYS A 1 23 ? -2.953  -2.676  -3.808  1.00 0.00 ? 23 LYS A HG3  18 
ATOM   12652 H  HD2  . LYS A 1 23 ? -4.985  -4.063  -4.627  1.00 0.00 ? 23 LYS A HD2  18 
ATOM   12653 H  HD3  . LYS A 1 23 ? -5.319  -4.460  -2.931  1.00 0.00 ? 23 LYS A HD3  18 
ATOM   12654 H  HE2  . LYS A 1 23 ? -6.295  -2.399  -2.564  1.00 0.00 ? 23 LYS A HE2  18 
ATOM   12655 H  HE3  . LYS A 1 23 ? -4.832  -1.555  -3.094  1.00 0.00 ? 23 LYS A HE3  18 
ATOM   12656 H  HZ1  . LYS A 1 23 ? -6.603  -2.781  -5.113  1.00 0.00 ? 23 LYS A HZ1  18 
ATOM   12657 H  HZ2  . LYS A 1 23 ? -6.992  -1.290  -4.437  1.00 0.00 ? 23 LYS A HZ2  18 
ATOM   12658 H  HZ3  . LYS A 1 23 ? -5.541  -1.486  -5.266  1.00 0.00 ? 23 LYS A HZ3  18 
ATOM   12659 N  N    . GLU A 1 24 ? 1.132   -5.627  -3.860  1.00 0.00 ? 24 GLU A N    18 
ATOM   12660 C  CA   . GLU A 1 24 ? 2.053   -6.772  -3.905  1.00 0.00 ? 24 GLU A CA   18 
ATOM   12661 C  C    . GLU A 1 24 ? 3.077   -6.637  -2.803  1.00 0.00 ? 24 GLU A C    18 
ATOM   12662 O  O    . GLU A 1 24 ? 3.242   -5.570  -2.186  1.00 0.00 ? 24 GLU A O    18 
ATOM   12663 C  CB   . GLU A 1 24 ? 2.695   -6.867  -5.321  1.00 0.00 ? 24 GLU A CB   18 
ATOM   12664 C  CG   . GLU A 1 24 ? 3.048   -5.567  -6.128  1.00 0.00 ? 24 GLU A CG   18 
ATOM   12665 C  CD   . GLU A 1 24 ? 4.002   -5.684  -7.317  1.00 0.00 ? 24 GLU A CD   18 
ATOM   12666 O  OE1  . GLU A 1 24 ? 3.421   -6.239  -8.425  1.00 0.00 ? 24 GLU A OE1  18 
ATOM   12667 O  OE2  . GLU A 1 24 ? 5.077   -5.348  -7.298  1.00 0.00 ? 24 GLU A OE2  18 
ATOM   12668 H  H    . GLU A 1 24 ? 1.567   -4.680  -3.688  1.00 0.00 ? 24 GLU A H    18 
ATOM   12669 H  HA   . GLU A 1 24 ? 1.469   -7.684  -3.710  1.00 0.00 ? 24 GLU A HA   18 
ATOM   12670 H  HB2  . GLU A 1 24 ? 3.618   -7.475  -5.244  1.00 0.00 ? 24 GLU A HB2  18 
ATOM   12671 H  HB3  . GLU A 1 24 ? 2.005   -7.456  -5.952  1.00 0.00 ? 24 GLU A HB3  18 
ATOM   12672 H  HG2  . GLU A 1 24 ? 2.118   -5.105  -6.508  1.00 0.00 ? 24 GLU A HG2  18 
ATOM   12673 H  HG3  . GLU A 1 24 ? 3.472   -4.804  -5.449  1.00 0.00 ? 24 GLU A HG3  18 
ATOM   12674 N  N    . LYS A 1 25 ? 3.820   -7.700  -2.545  1.00 0.00 ? 25 LYS A N    18 
ATOM   12675 C  CA   . LYS A 1 25 ? 4.659   -7.774  -1.350  1.00 0.00 ? 25 LYS A CA   18 
ATOM   12676 C  C    . LYS A 1 25 ? 6.098   -8.099  -1.667  1.00 0.00 ? 25 LYS A C    18 
ATOM   12677 O  O    . LYS A 1 25 ? 6.408   -8.938  -2.526  1.00 0.00 ? 25 LYS A O    18 
ATOM   12678 C  CB   . LYS A 1 25 ? 4.062   -8.834  -0.378  1.00 0.00 ? 25 LYS A CB   18 
ATOM   12679 C  CG   . LYS A 1 25 ? 2.602   -8.528  0.035   1.00 0.00 ? 25 LYS A CG   18 
ATOM   12680 C  CD   . LYS A 1 25 ? 1.584   -9.620  -0.305  1.00 0.00 ? 25 LYS A CD   18 
ATOM   12681 C  CE   . LYS A 1 25 ? 0.252   -9.299  0.390   1.00 0.00 ? 25 LYS A CE   18 
ATOM   12682 N  NZ   . LYS A 1 25 ? -0.715  -8.814  -0.610  1.00 0.00 ? 25 LYS A NZ   18 
ATOM   12683 H  H    . LYS A 1 25 ? 3.804   -8.452  -3.299  1.00 0.00 ? 25 LYS A H    18 
ATOM   12684 H  HA   . LYS A 1 25 ? 4.643   -6.784  -0.857  1.00 0.00 ? 25 LYS A HA   18 
ATOM   12685 H  HB2  . LYS A 1 25 ? 4.111   -9.834  -0.849  1.00 0.00 ? 25 LYS A HB2  18 
ATOM   12686 H  HB3  . LYS A 1 25 ? 4.703   -8.910  0.525   1.00 0.00 ? 25 LYS A HB3  18 
ATOM   12687 H  HG2  . LYS A 1 25 ? 2.539   -8.375  1.131   1.00 0.00 ? 25 LYS A HG2  18 
ATOM   12688 H  HG3  . LYS A 1 25 ? 2.284   -7.563  -0.412  1.00 0.00 ? 25 LYS A HG3  18 
ATOM   12689 H  HD2  . LYS A 1 25 ? 1.460   -9.689  -1.402  1.00 0.00 ? 25 LYS A HD2  18 
ATOM   12690 H  HD3  . LYS A 1 25 ? 1.963   -10.605 0.032   1.00 0.00 ? 25 LYS A HD3  18 
ATOM   12691 H  HE2  . LYS A 1 25 ? -0.142  -10.199 0.907   1.00 0.00 ? 25 LYS A HE2  18 
ATOM   12692 H  HE3  . LYS A 1 25 ? 0.388   -8.531  1.180   1.00 0.00 ? 25 LYS A HE3  18 
ATOM   12693 H  HZ1  . LYS A 1 25 ? -0.252  -8.144  -1.241  1.00 0.00 ? 25 LYS A HZ1  18 
ATOM   12694 H  HZ2  . LYS A 1 25 ? -1.071  -9.610  -1.158  1.00 0.00 ? 25 LYS A HZ2  18 
ATOM   12695 H  HZ3  . LYS A 1 25 ? -1.499  -8.348  -0.131  1.00 0.00 ? 25 LYS A HZ3  18 
ATOM   12696 N  N    . PRO A 1 26 ? 7.006   -7.442  -0.969  1.00 0.00 ? 26 PRO A N    18 
ATOM   12697 C  CA   . PRO A 1 26 ? 6.746   -6.348  0.076   1.00 0.00 ? 26 PRO A CA   18 
ATOM   12698 C  C    . PRO A 1 26 ? 6.163   -5.052  -0.447  1.00 0.00 ? 26 PRO A C    18 
ATOM   12699 O  O    . PRO A 1 26 ? 5.196   -4.497  0.117   1.00 0.00 ? 26 PRO A O    18 
ATOM   12700 C  CB   . PRO A 1 26 ? 8.096   -6.040  0.710   1.00 0.00 ? 26 PRO A CB   18 
ATOM   12701 C  CG   . PRO A 1 26 ? 9.042   -6.315  -0.475  1.00 0.00 ? 26 PRO A CG   18 
ATOM   12702 C  CD   . PRO A 1 26 ? 8.477   -7.625  -1.047  1.00 0.00 ? 26 PRO A CD   18 
ATOM   12703 H  HA   . PRO A 1 26 ? 6.048   -6.730  0.810   1.00 0.00 ? 26 PRO A HA   18 
ATOM   12704 H  HB2  . PRO A 1 26 ? 8.146   -4.965  0.957   1.00 0.00 ? 26 PRO A HB2  18 
ATOM   12705 H  HB3  . PRO A 1 26 ? 8.307   -6.768  1.504   1.00 0.00 ? 26 PRO A HB3  18 
ATOM   12706 H  HG2  . PRO A 1 26 ? 8.884   -5.656  -1.337  1.00 0.00 ? 26 PRO A HG2  18 
ATOM   12707 H  HG3  . PRO A 1 26 ? 10.045  -6.413  -0.054  1.00 0.00 ? 26 PRO A HG3  18 
ATOM   12708 H  HD2  . PRO A 1 26 ? 8.782   -7.730  -2.100  1.00 0.00 ? 26 PRO A HD2  18 
ATOM   12709 H  HD3  . PRO A 1 26 ? 8.784   -8.490  -0.417  1.00 0.00 ? 26 PRO A HD3  18 
ATOM   12710 N  N    . LYS A 1 27 ? 6.723   -4.510  -1.508  1.00 0.00 ? 27 LYS A N    18 
ATOM   12711 C  CA   . LYS A 1 27 ? 6.310   -3.229  -2.085  1.00 0.00 ? 27 LYS A CA   18 
ATOM   12712 C  C    . LYS A 1 27 ? 5.512   -3.470  -3.343  1.00 0.00 ? 27 LYS A C    18 
ATOM   12713 O  O    . LYS A 1 27 ? 5.695   -4.517  -4.010  1.00 0.00 ? 27 LYS A O    18 
ATOM   12714 C  CB   . LYS A 1 27 ? 7.581   -2.377  -2.373  1.00 0.00 ? 27 LYS A CB   18 
ATOM   12715 C  CG   . LYS A 1 27 ? 8.892   -3.024  -1.857  1.00 0.00 ? 27 LYS A CG   18 
ATOM   12716 C  CD   . LYS A 1 27 ? 9.858   -2.069  -1.152  1.00 0.00 ? 27 LYS A CD   18 
ATOM   12717 C  CE   . LYS A 1 27 ? 9.944   -2.442  0.334   1.00 0.00 ? 27 LYS A CE   18 
ATOM   12718 N  NZ   . LYS A 1 27 ? 11.271  -3.017  0.619   1.00 0.00 ? 27 LYS A NZ   18 
ATOM   12719 H  H    . LYS A 1 27 ? 7.476   -5.083  -1.987  1.00 0.00 ? 27 LYS A H    18 
ATOM   12720 H  HA   . LYS A 1 27 ? 5.668   -2.687  -1.369  1.00 0.00 ? 27 LYS A HA   18 
ATOM   12721 H  HB2  . LYS A 1 27 ? 7.670   -2.198  -3.463  1.00 0.00 ? 27 LYS A HB2  18 
ATOM   12722 H  HB3  . LYS A 1 27 ? 7.459   -1.367  -1.928  1.00 0.00 ? 27 LYS A HB3  18 
ATOM   12723 H  HG2  . LYS A 1 27 ? 8.661   -3.826  -1.129  1.00 0.00 ? 27 LYS A HG2  18 
ATOM   12724 H  HG3  . LYS A 1 27 ? 9.409   -3.533  -2.697  1.00 0.00 ? 27 LYS A HG3  18 
ATOM   12725 H  HD2  . LYS A 1 27 ? 10.852  -2.115  -1.638  1.00 0.00 ? 27 LYS A HD2  18 
ATOM   12726 H  HD3  . LYS A 1 27 ? 9.503   -1.024  -1.265  1.00 0.00 ? 27 LYS A HD3  18 
ATOM   12727 H  HE2  . LYS A 1 27 ? 9.764   -1.550  0.969   1.00 0.00 ? 27 LYS A HE2  18 
ATOM   12728 H  HE3  . LYS A 1 27 ? 9.155   -3.173  0.609   1.00 0.00 ? 27 LYS A HE3  18 
ATOM   12729 H  HZ1  . LYS A 1 27 ? 11.988  -2.509  0.082   1.00 0.00 ? 27 LYS A HZ1  18 
ATOM   12730 H  HZ2  . LYS A 1 27 ? 11.473  -2.933  1.625   1.00 0.00 ? 27 LYS A HZ2  18 
ATOM   12731 H  HZ3  . LYS A 1 27 ? 11.280  -4.011  0.348   1.00 0.00 ? 27 LYS A HZ3  18 
ATOM   12732 N  N    . CYS A 1 28 ? 4.598   -2.577  -3.680  1.00 0.00 ? 28 CYS A N    18 
ATOM   12733 C  CA   . CYS A 1 28 ? 3.960   -2.630  -4.992  1.00 0.00 ? 28 CYS A CA   18 
ATOM   12734 C  C    . CYS A 1 28 ? 5.032   -2.640  -6.067  1.00 0.00 ? 28 CYS A C    18 
ATOM   12735 O  O    . CYS A 1 28 ? 6.253   -2.650  -5.811  1.00 0.00 ? 28 CYS A O    18 
ATOM   12736 C  CB   . CYS A 1 28 ? 2.991   -1.440  -5.196  1.00 0.00 ? 28 CYS A CB   18 
ATOM   12737 S  SG   . CYS A 1 28 ? 3.489   0.128   -4.430  1.00 0.00 ? 28 CYS A SG   18 
ATOM   12738 H  H    . CYS A 1 28 ? 4.333   -1.880  -2.928  1.00 0.00 ? 28 CYS A H    18 
ATOM   12739 H  HA   . CYS A 1 28 ? 3.383   -3.592  -5.028  1.00 0.00 ? 28 CYS A HA   18 
ATOM   12740 H  HB2  . CYS A 1 28 ? 2.874   -1.214  -6.273  1.00 0.00 ? 28 CYS A HB2  18 
ATOM   12741 H  HB3  . CYS A 1 28 ? 1.980   -1.690  -4.819  1.00 0.00 ? 28 CYS A HB3  18 
ATOM   12742 N  N    . ALA A 1 29 ? 4.602   -2.595  -7.314  1.00 0.00 ? 29 ALA A N    18 
ATOM   12743 C  CA   . ALA A 1 29 ? 5.511   -2.361  -8.434  1.00 0.00 ? 29 ALA A CA   18 
ATOM   12744 C  C    . ALA A 1 29 ? 6.215   -1.026  -8.251  1.00 0.00 ? 29 ALA A C    18 
ATOM   12745 O  O    . ALA A 1 29 ? 7.408   -0.845  -8.517  1.00 0.00 ? 29 ALA A O    18 
ATOM   12746 C  CB   . ALA A 1 29 ? 4.671   -2.394  -9.720  1.00 0.00 ? 29 ALA A CB   18 
ATOM   12747 H  H    . ALA A 1 29 ? 3.551   -2.712  -7.439  1.00 0.00 ? 29 ALA A H    18 
ATOM   12748 H  HA   . ALA A 1 29 ? 6.285   -3.150  -8.451  1.00 0.00 ? 29 ALA A HA   18 
ATOM   12749 H  HB1  . ALA A 1 29 ? 4.157   -3.364  -9.855  1.00 0.00 ? 29 ALA A HB1  18 
ATOM   12750 H  HB2  . ALA A 1 29 ? 3.890   -1.609  -9.733  1.00 0.00 ? 29 ALA A HB2  18 
ATOM   12751 H  HB3  . ALA A 1 29 ? 5.296   -2.241  -10.623 1.00 0.00 ? 29 ALA A HB3  18 
ATOM   12752 N  N    . LYS A 1 30 ? 5.446   -0.039  -7.821  1.00 0.00 ? 30 LYS A N    18 
ATOM   12753 C  CA   . LYS A 1 30 ? 5.926   1.314   -7.547  1.00 0.00 ? 30 LYS A CA   18 
ATOM   12754 C  C    . LYS A 1 30 ? 7.178   1.394   -6.696  1.00 0.00 ? 30 LYS A C    18 
ATOM   12755 O  O    . LYS A 1 30 ? 8.252   1.798   -7.156  1.00 0.00 ? 30 LYS A O    18 
ATOM   12756 C  CB   . LYS A 1 30 ? 4.798   2.100   -6.800  1.00 0.00 ? 30 LYS A CB   18 
ATOM   12757 C  CG   . LYS A 1 30 ? 4.593   3.558   -7.272  1.00 0.00 ? 30 LYS A CG   18 
ATOM   12758 C  CD   . LYS A 1 30 ? 5.287   3.934   -8.581  1.00 0.00 ? 30 LYS A CD   18 
ATOM   12759 C  CE   . LYS A 1 30 ? 4.585   5.127   -9.241  1.00 0.00 ? 30 LYS A CE   18 
ATOM   12760 N  NZ   . LYS A 1 30 ? 4.747   5.036   -10.705 1.00 0.00 ? 30 LYS A NZ   18 
ATOM   12761 H  H    . LYS A 1 30 ? 4.401   -0.276  -7.753  1.00 0.00 ? 30 LYS A H    18 
ATOM   12762 H  HA   . LYS A 1 30 ? 6.164   1.784   -8.519  1.00 0.00 ? 30 LYS A HA   18 
ATOM   12763 H  HB2  . LYS A 1 30 ? 3.837   1.545   -6.900  1.00 0.00 ? 30 LYS A HB2  18 
ATOM   12764 H  HB3  . LYS A 1 30 ? 5.006   2.083   -5.703  1.00 0.00 ? 30 LYS A HB3  18 
ATOM   12765 H  HG2  . LYS A 1 30 ? 3.512   3.763   -7.423  1.00 0.00 ? 30 LYS A HG2  18 
ATOM   12766 H  HG3  . LYS A 1 30 ? 4.906   4.257   -6.465  1.00 0.00 ? 30 LYS A HG3  18 
ATOM   12767 H  HD2  . LYS A 1 30 ? 6.361   4.156   -8.385  1.00 0.00 ? 30 LYS A HD2  18 
ATOM   12768 H  HD3  . LYS A 1 30 ? 5.285   3.059   -9.272  1.00 0.00 ? 30 LYS A HD3  18 
ATOM   12769 H  HE2  . LYS A 1 30 ? 3.509   5.143   -8.972  1.00 0.00 ? 30 LYS A HE2  18 
ATOM   12770 H  HE3  . LYS A 1 30 ? 5.003   6.089   -8.881  1.00 0.00 ? 30 LYS A HE3  18 
ATOM   12771 H  HZ1  . LYS A 1 30 ? 4.437   4.108   -11.027 1.00 0.00 ? 30 LYS A HZ1  18 
ATOM   12772 H  HZ2  . LYS A 1 30 ? 4.181   5.766   -11.161 1.00 0.00 ? 30 LYS A HZ2  18 
ATOM   12773 H  HZ3  . LYS A 1 30 ? 5.739   5.169   -10.948 1.00 0.00 ? 30 LYS A HZ3  18 
ATOM   12774 N  N    . CYS A 1 31 ? 7.021   1.099   -5.417  1.00 0.00 ? 31 CYS A N    18 
ATOM   12775 C  CA   . CYS A 1 31 ? 8.082   1.314   -4.435  1.00 0.00 ? 31 CYS A CA   18 
ATOM   12776 C  C    . CYS A 1 31 ? 9.303   0.493   -4.787  1.00 0.00 ? 31 CYS A C    18 
ATOM   12777 O  O    . CYS A 1 31 ? 10.443  0.966   -4.706  1.00 0.00 ? 31 CYS A O    18 
ATOM   12778 C  CB   . CYS A 1 31 ? 7.523   1.039   -3.021  1.00 0.00 ? 31 CYS A CB   18 
ATOM   12779 S  SG   . CYS A 1 31 ? 6.033   2.016   -2.711  1.00 0.00 ? 31 CYS A SG   18 
ATOM   12780 H  H    . CYS A 1 31 ? 6.062   0.747   -5.132  1.00 0.00 ? 31 CYS A H    18 
ATOM   12781 H  HA   . CYS A 1 31 ? 8.396   2.371   -4.489  1.00 0.00 ? 31 CYS A HA   18 
ATOM   12782 H  HB2  . CYS A 1 31 ? 7.261   -0.024  -2.886  1.00 0.00 ? 31 CYS A HB2  18 
ATOM   12783 H  HB3  . CYS A 1 31 ? 8.272   1.259   -2.233  1.00 0.00 ? 31 CYS A HB3  18 
ATOM   12784 N  N    . LEU A 1 32 ? 9.077   -0.723  -5.248  1.00 0.00 ? 32 LEU A N    18 
ATOM   12785 C  CA   . LEU A 1 32 ? 10.188  -1.591  -5.652  1.00 0.00 ? 32 LEU A CA   18 
ATOM   12786 C  C    . LEU A 1 32 ? 11.026  -0.889  -6.710  1.00 0.00 ? 32 LEU A C    18 
ATOM   12787 O  O    . LEU A 1 32 ? 12.263  -0.876  -6.671  1.00 0.00 ? 32 LEU A O    18 
ATOM   12788 C  CB   . LEU A 1 32 ? 9.650   -2.964  -6.137  1.00 0.00 ? 32 LEU A CB   18 
ATOM   12789 C  CG   . LEU A 1 32 ? 10.574  -4.207  -6.054  1.00 0.00 ? 32 LEU A CG   18 
ATOM   12790 C  CD1  . LEU A 1 32 ? 10.274  -5.085  -4.825  1.00 0.00 ? 32 LEU A CD1  18 
ATOM   12791 C  CD2  . LEU A 1 32 ? 10.434  -5.052  -7.330  1.00 0.00 ? 32 LEU A CD2  18 
ATOM   12792 H  H    . LEU A 1 32 ? 8.058   -0.988  -5.370  1.00 0.00 ? 32 LEU A H    18 
ATOM   12793 H  HA   . LEU A 1 32 ? 10.868  -1.693  -4.792  1.00 0.00 ? 32 LEU A HA   18 
ATOM   12794 H  HB2  . LEU A 1 32 ? 8.719   -3.199  -5.577  1.00 0.00 ? 32 LEU A HB2  18 
ATOM   12795 H  HB3  . LEU A 1 32 ? 9.316   -2.855  -7.191  1.00 0.00 ? 32 LEU A HB3  18 
ATOM   12796 H  HG   . LEU A 1 32 ? 11.628  -3.866  -5.987  1.00 0.00 ? 32 LEU A HG   18 
ATOM   12797 H  HD11 . LEU A 1 32 ? 10.242  -4.476  -3.900  1.00 0.00 ? 32 LEU A HD11 18 
ATOM   12798 H  HD12 . LEU A 1 32 ? 9.289   -5.579  -4.898  1.00 0.00 ? 32 LEU A HD12 18 
ATOM   12799 H  HD13 . LEU A 1 32 ? 11.036  -5.871  -4.673  1.00 0.00 ? 32 LEU A HD13 18 
ATOM   12800 H  HD21 . LEU A 1 32 ? 10.601  -4.446  -8.242  1.00 0.00 ? 32 LEU A HD21 18 
ATOM   12801 H  HD22 . LEU A 1 32 ? 11.154  -5.891  -7.361  1.00 0.00 ? 32 LEU A HD22 18 
ATOM   12802 H  HD23 . LEU A 1 32 ? 9.421   -5.486  -7.423  1.00 0.00 ? 32 LEU A HD23 18 
ATOM   12803 N  N    . LYS A 1 33 ? 10.335  -0.228  -7.619  1.00 0.00 ? 33 LYS A N    18 
ATOM   12804 C  CA   . LYS A 1 33 ? 11.000  0.401   -8.761  1.00 0.00 ? 33 LYS A CA   18 
ATOM   12805 C  C    . LYS A 1 33 ? 11.810  1.605   -8.322  1.00 0.00 ? 33 LYS A C    18 
ATOM   12806 O  O    . LYS A 1 33 ? 12.824  1.977   -8.926  1.00 0.00 ? 33 LYS A O    18 
ATOM   12807 C  CB   . LYS A 1 33 ? 9.946   0.799   -9.830  1.00 0.00 ? 33 LYS A CB   18 
ATOM   12808 C  CG   . LYS A 1 33 ? 9.371   -0.413  -10.606 1.00 0.00 ? 33 LYS A CG   18 
ATOM   12809 C  CD   . LYS A 1 33 ? 8.859   -0.109  -12.016 1.00 0.00 ? 33 LYS A CD   18 
ATOM   12810 C  CE   . LYS A 1 33 ? 7.540   -0.859  -12.248 1.00 0.00 ? 33 LYS A CE   18 
ATOM   12811 N  NZ   . LYS A 1 33 ? 7.694   -1.788  -13.381 1.00 0.00 ? 33 LYS A NZ   18 
ATOM   12812 H  H    . LYS A 1 33 ? 9.295   -0.126  -7.421  1.00 0.00 ? 33 LYS A H    18 
ATOM   12813 H  HA   . LYS A 1 33 ? 11.715  -0.326  -9.182  1.00 0.00 ? 33 LYS A HA   18 
ATOM   12814 H  HB2  . LYS A 1 33 ? 9.111   1.355   -9.358  1.00 0.00 ? 33 LYS A HB2  18 
ATOM   12815 H  HB3  . LYS A 1 33 ? 10.398  1.525   -10.540 1.00 0.00 ? 33 LYS A HB3  18 
ATOM   12816 H  HG2  . LYS A 1 33 ? 10.147  -1.197  -10.719 1.00 0.00 ? 33 LYS A HG2  18 
ATOM   12817 H  HG3  . LYS A 1 33 ? 8.565   -0.888  -10.006 1.00 0.00 ? 33 LYS A HG3  18 
ATOM   12818 H  HD2  . LYS A 1 33 ? 8.731   0.985   -12.141 1.00 0.00 ? 33 LYS A HD2  18 
ATOM   12819 H  HD3  . LYS A 1 33 ? 9.615   -0.421  -12.765 1.00 0.00 ? 33 LYS A HD3  18 
ATOM   12820 H  HE2  . LYS A 1 33 ? 7.243   -1.413  -11.332 1.00 0.00 ? 33 LYS A HE2  18 
ATOM   12821 H  HE3  . LYS A 1 33 ? 6.710   -0.153  -12.456 1.00 0.00 ? 33 LYS A HE3  18 
ATOM   12822 H  HZ1  . LYS A 1 33 ? 8.532   -1.534  -13.923 1.00 0.00 ? 33 LYS A HZ1  18 
ATOM   12823 H  HZ2  . LYS A 1 33 ? 7.793   -2.750  -13.026 1.00 0.00 ? 33 LYS A HZ2  18 
ATOM   12824 H  HZ3  . LYS A 1 33 ? 6.863   -1.731  -13.988 1.00 0.00 ? 33 LYS A HZ3  18 
ATOM   12825 N  N    . ASN A 1 34 ? 11.349  2.250   -7.268  1.00 0.00 ? 34 ASN A N    18 
ATOM   12826 C  CA   . ASN A 1 34 ? 11.934  3.493   -6.778  1.00 0.00 ? 34 ASN A CA   18 
ATOM   12827 C  C    . ASN A 1 34 ? 12.449  3.359   -5.359  1.00 0.00 ? 34 ASN A C    18 
ATOM   12828 O  O    . ASN A 1 34 ? 12.466  4.360   -4.620  1.00 0.00 ? 34 ASN A O    18 
ATOM   12829 C  CB   . ASN A 1 34 ? 10.859  4.630   -6.825  1.00 0.00 ? 34 ASN A CB   18 
ATOM   12830 C  CG   . ASN A 1 34 ? 10.514  5.284   -8.168  1.00 0.00 ? 34 ASN A CG   18 
ATOM   12831 O  OD1  . ASN A 1 34 ? 10.171  6.455   -8.251  1.00 0.00 ? 34 ASN A OD1  18 
ATOM   12832 N  ND2  . ASN A 1 34 ? 10.568  4.562   -9.251  1.00 0.00 ? 34 ASN A ND2  18 
ATOM   12833 H  H    . ASN A 1 34 ? 10.515  1.809   -6.784  1.00 0.00 ? 34 ASN A H    18 
ATOM   12834 H  HA   . ASN A 1 34 ? 12.795  3.753   -7.419  1.00 0.00 ? 34 ASN A HA   18 
ATOM   12835 H  HB2  . ASN A 1 34 ? 9.908   4.243   -6.409  1.00 0.00 ? 34 ASN A HB2  18 
ATOM   12836 H  HB3  . ASN A 1 34 ? 11.149  5.441   -6.133  1.00 0.00 ? 34 ASN A HB3  18 
ATOM   12837 H  HD21 . ASN A 1 34 ? 10.909  3.607   -9.154  1.00 0.00 ? 34 ASN A HD21 18 
ATOM   12838 H  HD22 . ASN A 1 34 ? 10.172  5.043   -10.061 1.00 0.00 ? 34 ASN A HD22 18 
ATOM   12839 N  N    . ASN A 1 35 ? 12.813  2.170   -4.926  1.00 0.00 ? 35 ASN A N    18 
ATOM   12840 C  CA   . ASN A 1 35 ? 13.442  1.936   -3.620  1.00 0.00 ? 35 ASN A CA   18 
ATOM   12841 C  C    . ASN A 1 35 ? 12.813  2.792   -2.527  1.00 0.00 ? 35 ASN A C    18 
ATOM   12842 O  O    . ASN A 1 35 ? 13.395  3.676   -1.888  1.00 0.00 ? 35 ASN A O    18 
ATOM   12843 C  CB   . ASN A 1 35 ? 14.982  2.117   -3.736  1.00 0.00 ? 35 ASN A CB   18 
ATOM   12844 C  CG   . ASN A 1 35 ? 15.837  3.295   -3.262  1.00 0.00 ? 35 ASN A CG   18 
ATOM   12845 O  OD1  . ASN A 1 35 ? 16.977  3.157   -2.796  1.00 0.00 ? 35 ASN A OD1  18 
ATOM   12846 N  ND2  . ASN A 1 35 ? 15.370  4.504   -3.370  1.00 0.00 ? 35 ASN A ND2  18 
ATOM   12847 H  H    . ASN A 1 35 ? 12.550  1.352   -5.571  1.00 0.00 ? 35 ASN A H    18 
ATOM   12848 H  HA   . ASN A 1 35 ? 13.201  0.885   -3.329  1.00 0.00 ? 35 ASN A HA   18 
ATOM   12849 H  HB2  . ASN A 1 35 ? 15.478  1.208   -3.273  1.00 0.00 ? 35 ASN A HB2  18 
ATOM   12850 H  HB3  . ASN A 1 35 ? 15.263  1.969   -4.827  1.00 0.00 ? 35 ASN A HB3  18 
ATOM   12851 H  HD21 . ASN A 1 35 ? 14.410  4.604   -3.693  1.00 0.00 ? 35 ASN A HD21 18 
ATOM   12852 H  HD22 . ASN A 1 35 ? 15.967  5.198   -2.914  1.00 0.00 ? 35 ASN A HD22 18 
ATOM   12853 N  N    . TRP A 1 36 ? 11.555  2.478   -2.247  1.00 0.00 ? 36 TRP A N    18 
ATOM   12854 C  CA   . TRP A 1 36 ? 10.689  3.265   -1.366  1.00 0.00 ? 36 TRP A CA   18 
ATOM   12855 C  C    . TRP A 1 36 ? 10.248  2.431   -0.186  1.00 0.00 ? 36 TRP A C    18 
ATOM   12856 O  O    . TRP A 1 36 ? 10.484  1.207   -0.128  1.00 0.00 ? 36 TRP A O    18 
ATOM   12857 C  CB   . TRP A 1 36 ? 9.452   3.733   -2.188  1.00 0.00 ? 36 TRP A CB   18 
ATOM   12858 C  CG   . TRP A 1 36 ? 9.691   4.927   -3.120  1.00 0.00 ? 36 TRP A CG   18 
ATOM   12859 C  CD1  . TRP A 1 36 ? 10.766  5.836   -3.036  1.00 0.00 ? 36 TRP A CD1  18 
ATOM   12860 C  CD2  . TRP A 1 36 ? 8.926   5.340   -4.191  1.00 0.00 ? 36 TRP A CD2  18 
ATOM   12861 N  NE1  . TRP A 1 36 ? 10.683  6.827   -4.033  1.00 0.00 ? 36 TRP A NE1  18 
ATOM   12862 C  CE2  . TRP A 1 36 ? 9.531   6.501   -4.733  1.00 0.00 ? 36 TRP A CE2  18 
ATOM   12863 C  CE3  . TRP A 1 36 ? 7.760   4.791   -4.783  1.00 0.00 ? 36 TRP A CE3  18 
ATOM   12864 C  CZ2  . TRP A 1 36 ? 8.941   7.154   -5.837  1.00 0.00 ? 36 TRP A CZ2  18 
ATOM   12865 C  CZ3  . TRP A 1 36 ? 7.231   5.419   -5.911  1.00 0.00 ? 36 TRP A CZ3  18 
ATOM   12866 C  CH2  . TRP A 1 36 ? 7.799   6.597   -6.419  1.00 0.00 ? 36 TRP A CH2  18 
ATOM   12867 H  H    . TRP A 1 36 ? 11.201  1.556   -2.635  1.00 0.00 ? 36 TRP A H    18 
ATOM   12868 H  HA   . TRP A 1 36 ? 11.261  4.129   -0.983  1.00 0.00 ? 36 TRP A HA   18 
ATOM   12869 H  HB2  . TRP A 1 36 ? 9.062   2.888   -2.789  1.00 0.00 ? 36 TRP A HB2  18 
ATOM   12870 H  HB3  . TRP A 1 36 ? 8.611   4.002   -1.520  1.00 0.00 ? 36 TRP A HB3  18 
ATOM   12871 H  HD1  . TRP A 1 36 ? 11.571  5.743   -2.318  1.00 0.00 ? 36 TRP A HD1  18 
ATOM   12872 H  HE1  . TRP A 1 36 ? 11.342  7.587   -4.229  1.00 0.00 ? 36 TRP A HE1  18 
ATOM   12873 H  HE3  . TRP A 1 36 ? 7.288   3.907   -4.377  1.00 0.00 ? 36 TRP A HE3  18 
ATOM   12874 H  HZ2  . TRP A 1 36 ? 9.367   8.070   -6.218  1.00 0.00 ? 36 TRP A HZ2  18 
ATOM   12875 H  HZ3  . TRP A 1 36 ? 6.371   4.989   -6.403  1.00 0.00 ? 36 TRP A HZ3  18 
ATOM   12876 H  HH2  . TRP A 1 36 ? 7.347   7.075   -7.275  1.00 0.00 ? 36 TRP A HH2  18 
ATOM   12877 N  N    . GLU A 1 37 ? 9.573   3.045   0.767   1.00 0.00 ? 37 GLU A N    18 
ATOM   12878 C  CA   . GLU A 1 37 ? 9.187   2.359   2.000   1.00 0.00 ? 37 GLU A CA   18 
ATOM   12879 C  C    . GLU A 1 37 ? 7.701   2.086   2.019   1.00 0.00 ? 37 GLU A C    18 
ATOM   12880 O  O    . GLU A 1 37 ? 6.939   2.655   2.811   1.00 0.00 ? 37 GLU A O    18 
ATOM   12881 C  CB   . GLU A 1 37 ? 9.639   3.228   3.206   1.00 0.00 ? 37 GLU A CB   18 
ATOM   12882 C  CG   . GLU A 1 37 ? 9.695   2.538   4.609   1.00 0.00 ? 37 GLU A CG   18 
ATOM   12883 C  CD   . GLU A 1 37 ? 10.034  1.048   4.689   1.00 0.00 ? 37 GLU A CD   18 
ATOM   12884 O  OE1  . GLU A 1 37 ? 9.511   0.262   4.075   1.00 0.00 ? 37 GLU A OE1  18 
ATOM   12885 O  OE2  . GLU A 1 37 ? 11.030  0.760   5.575   1.00 0.00 ? 37 GLU A OE2  18 
ATOM   12886 H  H    . GLU A 1 37 ? 9.295   4.049   0.564   1.00 0.00 ? 37 GLU A H    18 
ATOM   12887 H  HA   . GLU A 1 37 ? 9.705   1.382   2.035   1.00 0.00 ? 37 GLU A HA   18 
ATOM   12888 H  HB2  . GLU A 1 37 ? 10.639  3.643   2.976   1.00 0.00 ? 37 GLU A HB2  18 
ATOM   12889 H  HB3  . GLU A 1 37 ? 8.984   4.119   3.270   1.00 0.00 ? 37 GLU A HB3  18 
ATOM   12890 H  HG2  . GLU A 1 37 ? 10.428  3.065   5.253   1.00 0.00 ? 37 GLU A HG2  18 
ATOM   12891 H  HG3  . GLU A 1 37 ? 8.731   2.674   5.139   1.00 0.00 ? 37 GLU A HG3  18 
ATOM   12892 N  N    . CYS A 1 38 ? 7.263   1.233   1.112   1.00 0.00 ? 38 CYS A N    18 
ATOM   12893 C  CA   . CYS A 1 38 ? 5.896   0.723   1.083   1.00 0.00 ? 38 CYS A CA   18 
ATOM   12894 C  C    . CYS A 1 38 ? 5.394   0.410   2.477   1.00 0.00 ? 38 CYS A C    18 
ATOM   12895 O  O    . CYS A 1 38 ? 5.668   -0.641  3.068   1.00 0.00 ? 38 CYS A O    18 
ATOM   12896 C  CB   . CYS A 1 38 ? 5.848   -0.497  0.142   1.00 0.00 ? 38 CYS A CB   18 
ATOM   12897 S  SG   . CYS A 1 38 ? 4.133   -0.886  -0.290  1.00 0.00 ? 38 CYS A SG   18 
ATOM   12898 H  H    . CYS A 1 38 ? 7.957   0.974   0.351   1.00 0.00 ? 38 CYS A H    18 
ATOM   12899 H  HA   . CYS A 1 38 ? 5.242   1.520   0.676   1.00 0.00 ? 38 CYS A HA   18 
ATOM   12900 H  HB2  . CYS A 1 38 ? 6.395   -0.296  -0.797  1.00 0.00 ? 38 CYS A HB2  18 
ATOM   12901 H  HB3  . CYS A 1 38 ? 6.331   -1.391  0.587   1.00 0.00 ? 38 CYS A HB3  18 
ATOM   12902 N  N    . ARG A 1 39 ? 4.626   1.338   3.024   1.00 0.00 ? 39 ARG A N    18 
ATOM   12903 C  CA   . ARG A 1 39 ? 3.973   1.166   4.318   1.00 0.00 ? 39 ARG A CA   18 
ATOM   12904 C  C    . ARG A 1 39 ? 2.538   0.707   4.178   1.00 0.00 ? 39 ARG A C    18 
ATOM   12905 O  O    . ARG A 1 39 ? 1.591   1.446   3.886   1.00 0.00 ? 39 ARG A O    18 
ATOM   12906 C  CB   . ARG A 1 39 ? 4.072   2.501   5.113   1.00 0.00 ? 39 ARG A CB   18 
ATOM   12907 C  CG   . ARG A 1 39 ? 3.276   2.518   6.445   1.00 0.00 ? 39 ARG A CG   18 
ATOM   12908 C  CD   . ARG A 1 39 ? 4.089   3.061   7.627   1.00 0.00 ? 39 ARG A CD   18 
ATOM   12909 N  NE   . ARG A 1 39 ? 5.161   3.944   7.101   1.00 0.00 ? 39 ARG A NE   18 
ATOM   12910 C  CZ   . ARG A 1 39 ? 6.431   3.604   6.925   1.00 0.00 ? 39 ARG A CZ   18 
ATOM   12911 N  NH1  . ARG A 1 39 ? 6.919   2.427   7.185   1.00 0.00 ? 39 ARG A NH1  18 
ATOM   12912 N  NH2  . ARG A 1 39 ? 7.229   4.504   6.468   1.00 0.00 ? 39 ARG A NH2  18 
ATOM   12913 H  H    . ARG A 1 39 ? 4.534   2.241   2.480   1.00 0.00 ? 39 ARG A H    18 
ATOM   12914 H  HA   . ARG A 1 39 ? 4.518   0.371   4.857   1.00 0.00 ? 39 ARG A HA   18 
ATOM   12915 H  HB2  . ARG A 1 39 ? 5.131   2.722   5.339   1.00 0.00 ? 39 ARG A HB2  18 
ATOM   12916 H  HB3  . ARG A 1 39 ? 3.740   3.338   4.467   1.00 0.00 ? 39 ARG A HB3  18 
ATOM   12917 H  HG2  . ARG A 1 39 ? 2.353   3.130   6.349   1.00 0.00 ? 39 ARG A HG2  18 
ATOM   12918 H  HG3  . ARG A 1 39 ? 2.914   1.495   6.686   1.00 0.00 ? 39 ARG A HG3  18 
ATOM   12919 H  HD2  . ARG A 1 39 ? 3.430   3.627   8.319   1.00 0.00 ? 39 ARG A HD2  18 
ATOM   12920 H  HD3  . ARG A 1 39 ? 4.525   2.225   8.212   1.00 0.00 ? 39 ARG A HD3  18 
ATOM   12921 H  HE   . ARG A 1 39 ? 4.894   4.909   6.853   1.00 0.00 ? 39 ARG A HE   18 
ATOM   12922 H  HH11 . ARG A 1 39 ? 6.220   1.773   7.537   1.00 0.00 ? 39 ARG A HH11 18 
ATOM   12923 H  HH12 . ARG A 1 39 ? 7.912   2.287   7.010   1.00 0.00 ? 39 ARG A HH12 18 
ATOM   12924 H  HH21 . ARG A 1 39 ? 6.748   5.390   6.299   1.00 0.00 ? 39 ARG A HH21 18 
ATOM   12925 H  HH22 . ARG A 1 39 ? 8.205   4.250   6.332   1.00 0.00 ? 39 ARG A HH22 18 
ATOM   12926 N  N    . TYR A 1 40 ? 2.321   -0.571  4.478   1.00 0.00 ? 40 TYR A N    18 
ATOM   12927 C  CA   . TYR A 1 40 ? 1.046   -1.245  4.253   1.00 0.00 ? 40 TYR A CA   18 
ATOM   12928 C  C    . TYR A 1 40 ? 0.225   -1.310  5.518   1.00 0.00 ? 40 TYR A C    18 
ATOM   12929 O  O    . TYR A 1 40 ? -0.344  -2.361  5.865   1.00 0.00 ? 40 TYR A O    18 
ATOM   12930 C  CB   . TYR A 1 40 ? 1.294   -2.715  3.783   1.00 0.00 ? 40 TYR A CB   18 
ATOM   12931 C  CG   . TYR A 1 40 ? 1.567   -2.928  2.293   1.00 0.00 ? 40 TYR A CG   18 
ATOM   12932 C  CD1  . TYR A 1 40 ? 0.929   -2.102  1.355   1.00 0.00 ? 40 TYR A CD1  18 
ATOM   12933 C  CD2  . TYR A 1 40 ? 2.242   -4.072  1.841   1.00 0.00 ? 40 TYR A CD2  18 
ATOM   12934 C  CE1  . TYR A 1 40 ? 0.974   -2.415  -0.006  1.00 0.00 ? 40 TYR A CE1  18 
ATOM   12935 C  CE2  . TYR A 1 40 ? 2.282   -4.378  0.479   1.00 0.00 ? 40 TYR A CE2  18 
ATOM   12936 C  CZ   . TYR A 1 40 ? 1.425   -3.682  -0.385  1.00 0.00 ? 40 TYR A CZ   18 
ATOM   12937 O  OH   . TYR A 1 40 ? 1.024   -4.231  -1.567  1.00 0.00 ? 40 TYR A OH   18 
ATOM   12938 H  H    . TYR A 1 40 ? 3.130   -1.080  4.936   1.00 0.00 ? 40 TYR A H    18 
ATOM   12939 H  HA   . TYR A 1 40 ? 0.474   -0.674  3.498   1.00 0.00 ? 40 TYR A HA   18 
ATOM   12940 H  HB2  . TYR A 1 40 ? 2.121   -3.153  4.381   1.00 0.00 ? 40 TYR A HB2  18 
ATOM   12941 H  HB3  . TYR A 1 40 ? 0.421   -3.342  4.057   1.00 0.00 ? 40 TYR A HB3  18 
ATOM   12942 H  HD1  . TYR A 1 40 ? 0.554   -1.125  1.661   1.00 0.00 ? 40 TYR A HD1  18 
ATOM   12943 H  HD2  . TYR A 1 40 ? 2.755   -4.708  2.555   1.00 0.00 ? 40 TYR A HD2  18 
ATOM   12944 H  HE1  . TYR A 1 40 ? 0.307   -1.876  -0.676  1.00 0.00 ? 40 TYR A HE1  18 
ATOM   12945 H  HE2  . TYR A 1 40 ? 2.634   -5.366  0.193   1.00 0.00 ? 40 TYR A HE2  18 
ATOM   12946 H  HH   . TYR A 1 40 ? 0.396   -4.933  -1.387  1.00 0.00 ? 40 TYR A HH   18 
ATOM   12947 N  N    . SER A 1 41 ? 0.120   -0.195  6.219   1.00 0.00 ? 41 SER A N    18 
ATOM   12948 C  CA   . SER A 1 41 ? -0.584  -0.168  7.504   1.00 0.00 ? 41 SER A CA   18 
ATOM   12949 C  C    . SER A 1 41 ? -1.993  -0.689  7.338   1.00 0.00 ? 41 SER A C    18 
ATOM   12950 O  O    . SER A 1 41 ? -2.686  -0.372  6.369   1.00 0.00 ? 41 SER A O    18 
ATOM   12951 C  CB   . SER A 1 41 ? -0.556  1.246   8.134   1.00 0.00 ? 41 SER A CB   18 
ATOM   12952 O  OG   . SER A 1 41 ? -0.280  2.281   7.184   1.00 0.00 ? 41 SER A OG   18 
ATOM   12953 H  H    . SER A 1 41 ? 0.537   0.672   5.770   1.00 0.00 ? 41 SER A H    18 
ATOM   12954 H  HA   . SER A 1 41 ? -0.061  -0.863  8.185   1.00 0.00 ? 41 SER A HA   18 
ATOM   12955 H  HB2  . SER A 1 41 ? -1.534  1.462   8.610   1.00 0.00 ? 41 SER A HB2  18 
ATOM   12956 H  HB3  . SER A 1 41 ? 0.179   1.300   8.963   1.00 0.00 ? 41 SER A HB3  18 
ATOM   12957 H  HG   . SER A 1 41 ? -0.714  2.036   6.360   1.00 0.00 ? 41 SER A HG   18 
ATOM   12958 N  N    . PRO A 1 42 ? -2.434  -1.503  8.277   1.00 0.00 ? 42 PRO A N    18 
ATOM   12959 C  CA   . PRO A 1 42 ? -3.791  -2.209  8.298   1.00 0.00 ? 42 PRO A CA   18 
ATOM   12960 C  C    . PRO A 1 42 ? -4.977  -1.293  8.095   1.00 0.00 ? 42 PRO A C    18 
ATOM   12961 O  O    . PRO A 1 42 ? -5.713  -1.385  7.101   1.00 0.00 ? 42 PRO A O    18 
ATOM   12962 C  CB   . PRO A 1 42 ? -3.926  -2.881  9.657   1.00 0.00 ? 42 PRO A CB   18 
ATOM   12963 C  CG   . PRO A 1 42 ? -2.855  -2.191  10.515  1.00 0.00 ? 42 PRO A CG   18 
ATOM   12964 C  CD   . PRO A 1 42 ? -1.723  -1.911  9.512   1.00 0.00 ? 42 PRO A CD   18 
ATOM   12965 H  HA   . PRO A 1 42 ? -3.816  -2.946  7.503   1.00 0.00 ? 42 PRO A HA   18 
ATOM   12966 H  HB2  . PRO A 1 42 ? -4.927  -2.640  10.086  1.00 0.00 ? 42 PRO A HB2  18 
ATOM   12967 H  HB3  . PRO A 1 42 ? -3.677  -3.956  9.558   1.00 0.00 ? 42 PRO A HB3  18 
ATOM   12968 H  HG2  . PRO A 1 42 ? -3.103  -1.157  10.802  1.00 0.00 ? 42 PRO A HG2  18 
ATOM   12969 H  HG3  . PRO A 1 42 ? -2.581  -2.900  11.304  1.00 0.00 ? 42 PRO A HG3  18 
ATOM   12970 H  HD2  . PRO A 1 42 ? -1.103  -1.082  9.875   1.00 0.00 ? 42 PRO A HD2  18 
ATOM   12971 H  HD3  . PRO A 1 42 ? -1.176  -2.840  9.319   1.00 0.00 ? 42 PRO A HD3  18 
ATOM   12972 N  N    . LYS A 1 43 ? -5.167  -0.368  9.017   1.00 0.00 ? 43 LYS A N    18 
ATOM   12973 C  CA   . LYS A 1 43 ? -6.288  0.567   8.954   1.00 0.00 ? 43 LYS A CA   18 
ATOM   12974 C  C    . LYS A 1 43 ? -5.959  1.855   9.669   1.00 0.00 ? 43 LYS A C    18 
ATOM   12975 O  O    . LYS A 1 43 ? -4.847  2.450   9.503   1.00 0.00 ? 43 LYS A O    18 
ATOM   12976 C  CB   . LYS A 1 43 ? -7.551  -0.103  9.562   1.00 0.00 ? 43 LYS A CB   18 
ATOM   12977 C  CG   . LYS A 1 43 ? -7.439  -0.351  11.086  1.00 0.00 ? 43 LYS A CG   18 
ATOM   12978 C  CD   . LYS A 1 43 ? -7.850  -1.754  11.542  1.00 0.00 ? 43 LYS A CD   18 
ATOM   12979 C  CE   . LYS A 1 43 ? -8.886  -1.632  12.668  1.00 0.00 ? 43 LYS A CE   18 
ATOM   12980 N  NZ   . LYS A 1 43 ? -8.188  -1.483  13.958  1.00 0.00 ? 43 LYS A NZ   18 
ATOM   12981 O  OXT  . LYS A 1 43 ? -6.855  2.310   10.446  1.00 0.00 ? 43 LYS A OXT  18 
ATOM   12982 H  H    . LYS A 1 43 ? -4.446  -0.326  9.795   1.00 0.00 ? 43 LYS A H    18 
ATOM   12983 H  HA   . LYS A 1 43 ? -6.476  0.815   7.893   1.00 0.00 ? 43 LYS A HA   18 
ATOM   12984 H  HB2  . LYS A 1 43 ? -8.442  0.524   9.360   1.00 0.00 ? 43 LYS A HB2  18 
ATOM   12985 H  HB3  . LYS A 1 43 ? -7.754  -1.060  9.038   1.00 0.00 ? 43 LYS A HB3  18 
ATOM   12986 H  HG2  . LYS A 1 43 ? -6.393  -0.210  11.420  1.00 0.00 ? 43 LYS A HG2  18 
ATOM   12987 H  HG3  . LYS A 1 43 ? -8.028  0.413   11.631  1.00 0.00 ? 43 LYS A HG3  18 
ATOM   12988 H  HD2  . LYS A 1 43 ? -8.250  -2.326  10.683  1.00 0.00 ? 43 LYS A HD2  18 
ATOM   12989 H  HD3  . LYS A 1 43 ? -6.959  -2.309  11.900  1.00 0.00 ? 43 LYS A HD3  18 
ATOM   12990 H  HE2  . LYS A 1 43 ? -9.556  -0.765  12.487  1.00 0.00 ? 43 LYS A HE2  18 
ATOM   12991 H  HE3  . LYS A 1 43 ? -9.548  -2.522  12.703  1.00 0.00 ? 43 LYS A HE3  18 
ATOM   12992 H  HZ1  . LYS A 1 43 ? -7.317  -0.952  13.817  1.00 0.00 ? 43 LYS A HZ1  18 
ATOM   12993 H  HZ2  . LYS A 1 43 ? -8.794  -0.979  14.621  1.00 0.00 ? 43 LYS A HZ2  18 
ATOM   12994 H  HZ3  . LYS A 1 43 ? -7.964  -2.414  14.337  1.00 0.00 ? 43 LYS A HZ3  18 
HETATM 12995 CD CD   . CD  B 2 .  ? 1.303   1.036   -3.704  1.00 0.00 ? 44 CD  A CD   18 
HETATM 12996 CD CD   . CD  C 2 .  ? 3.904   0.739   -2.123  1.00 0.00 ? 45 CD  A CD   18 
ATOM   12997 N  N    . MET A 1 1  ? -23.744 10.056  5.965   1.00 0.00 ? 1  MET A N    19 
ATOM   12998 C  CA   . MET A 1 1  ? -24.093 8.999   6.910   1.00 0.00 ? 1  MET A CA   19 
ATOM   12999 C  C    . MET A 1 1  ? -23.675 7.645   6.384   1.00 0.00 ? 1  MET A C    19 
ATOM   13000 O  O    . MET A 1 1  ? -22.961 6.880   7.045   1.00 0.00 ? 1  MET A O    19 
ATOM   13001 C  CB   . MET A 1 1  ? -25.618 9.033   7.201   1.00 0.00 ? 1  MET A CB   19 
ATOM   13002 C  CG   . MET A 1 1  ? -26.225 7.734   7.773   1.00 0.00 ? 1  MET A CG   19 
ATOM   13003 S  SD   . MET A 1 1  ? -25.702 7.518   9.483   1.00 0.00 ? 1  MET A SD   19 
ATOM   13004 C  CE   . MET A 1 1  ? -26.517 8.954   10.194  1.00 0.00 ? 1  MET A CE   19 
ATOM   13005 H  H1   . MET A 1 1  ? -23.890 9.719   5.003   1.00 0.00 ? 1  MET A H1   19 
ATOM   13006 H  H2   . MET A 1 1  ? -24.340 10.879  6.135   1.00 0.00 ? 1  MET A H2   19 
ATOM   13007 H  H3   . MET A 1 1  ? -22.756 10.317  6.091   1.00 0.00 ? 1  MET A H3   19 
ATOM   13008 H  HA   . MET A 1 1  ? -23.536 9.167   7.850   1.00 0.00 ? 1  MET A HA   19 
ATOM   13009 H  HB2  . MET A 1 1  ? -25.851 9.868   7.892   1.00 0.00 ? 1  MET A HB2  19 
ATOM   13010 H  HB3  . MET A 1 1  ? -26.164 9.277   6.269   1.00 0.00 ? 1  MET A HB3  19 
ATOM   13011 H  HG2  . MET A 1 1  ? -27.329 7.745   7.728   1.00 0.00 ? 1  MET A HG2  19 
ATOM   13012 H  HG3  . MET A 1 1  ? -25.891 6.863   7.176   1.00 0.00 ? 1  MET A HG3  19 
ATOM   13013 H  HE1  . MET A 1 1  ? -27.481 9.140   9.686   1.00 0.00 ? 1  MET A HE1  19 
ATOM   13014 H  HE2  . MET A 1 1  ? -26.719 8.793   11.267  1.00 0.00 ? 1  MET A HE2  19 
ATOM   13015 H  HE3  . MET A 1 1  ? -25.890 9.858   10.090  1.00 0.00 ? 1  MET A HE3  19 
ATOM   13016 N  N    . LYS A 1 2  ? -24.091 7.338   5.170   1.00 0.00 ? 2  LYS A N    19 
ATOM   13017 C  CA   . LYS A 1 2  ? -23.660 6.124   4.481   1.00 0.00 ? 2  LYS A CA   19 
ATOM   13018 C  C    . LYS A 1 2  ? -22.400 6.376   3.685   1.00 0.00 ? 2  LYS A C    19 
ATOM   13019 O  O    . LYS A 1 2  ? -22.408 7.056   2.651   1.00 0.00 ? 2  LYS A O    19 
ATOM   13020 C  CB   . LYS A 1 2  ? -24.812 5.616   3.569   1.00 0.00 ? 2  LYS A CB   19 
ATOM   13021 C  CG   . LYS A 1 2  ? -24.354 4.622   2.472   1.00 0.00 ? 2  LYS A CG   19 
ATOM   13022 C  CD   . LYS A 1 2  ? -25.303 4.506   1.275   1.00 0.00 ? 2  LYS A CD   19 
ATOM   13023 C  CE   . LYS A 1 2  ? -24.544 4.865   -0.010  1.00 0.00 ? 2  LYS A CE   19 
ATOM   13024 N  NZ   . LYS A 1 2  ? -24.336 6.323   -0.064  1.00 0.00 ? 2  LYS A NZ   19 
ATOM   13025 H  H    . LYS A 1 2  ? -24.791 8.009   4.735   1.00 0.00 ? 2  LYS A H    19 
ATOM   13026 H  HA   . LYS A 1 2  ? -23.424 5.355   5.240   1.00 0.00 ? 2  LYS A HA   19 
ATOM   13027 H  HB2  . LYS A 1 2  ? -25.591 5.132   4.191   1.00 0.00 ? 2  LYS A HB2  19 
ATOM   13028 H  HB3  . LYS A 1 2  ? -25.321 6.484   3.099   1.00 0.00 ? 2  LYS A HB3  19 
ATOM   13029 H  HG2  . LYS A 1 2  ? -23.373 4.926   2.060   1.00 0.00 ? 2  LYS A HG2  19 
ATOM   13030 H  HG3  . LYS A 1 2  ? -24.188 3.624   2.922   1.00 0.00 ? 2  LYS A HG3  19 
ATOM   13031 H  HD2  . LYS A 1 2  ? -25.718 3.480   1.225   1.00 0.00 ? 2  LYS A HD2  19 
ATOM   13032 H  HD3  . LYS A 1 2  ? -26.167 5.187   1.412   1.00 0.00 ? 2  LYS A HD3  19 
ATOM   13033 H  HE2  . LYS A 1 2  ? -23.570 4.334   -0.047  1.00 0.00 ? 2  LYS A HE2  19 
ATOM   13034 H  HE3  . LYS A 1 2  ? -25.102 4.536   -0.911  1.00 0.00 ? 2  LYS A HE3  19 
ATOM   13035 H  HZ1  . LYS A 1 2  ? -24.005 6.658   0.852   1.00 0.00 ? 2  LYS A HZ1  19 
ATOM   13036 H  HZ2  . LYS A 1 2  ? -23.634 6.544   -0.784  1.00 0.00 ? 2  LYS A HZ2  19 
ATOM   13037 H  HZ3  . LYS A 1 2  ? -25.225 6.789   -0.298  1.00 0.00 ? 2  LYS A HZ3  19 
ATOM   13038 N  N    . LEU A 1 3  ? -21.292 5.839   4.161   1.00 0.00 ? 3  LEU A N    19 
ATOM   13039 C  CA   . LEU A 1 3  ? -19.992 6.056   3.531   1.00 0.00 ? 3  LEU A CA   19 
ATOM   13040 C  C    . LEU A 1 3  ? -19.051 4.910   3.824   1.00 0.00 ? 3  LEU A C    19 
ATOM   13041 O  O    . LEU A 1 3  ? -17.940 5.091   4.339   1.00 0.00 ? 3  LEU A O    19 
ATOM   13042 C  CB   . LEU A 1 3  ? -19.382 7.411   3.991   1.00 0.00 ? 3  LEU A CB   19 
ATOM   13043 C  CG   . LEU A 1 3  ? -17.946 7.765   3.519   1.00 0.00 ? 3  LEU A CG   19 
ATOM   13044 C  CD1  . LEU A 1 3  ? -17.667 7.129   2.150   1.00 0.00 ? 3  LEU A CD1  19 
ATOM   13045 C  CD2  . LEU A 1 3  ? -17.702 9.281   3.444   1.00 0.00 ? 3  LEU A CD2  19 
ATOM   13046 H  H    . LEU A 1 3  ? -21.405 5.216   5.013   1.00 0.00 ? 3  LEU A H    19 
ATOM   13047 H  HA   . LEU A 1 3  ? -20.133 6.067   2.435   1.00 0.00 ? 3  LEU A HA   19 
ATOM   13048 H  HB2  . LEU A 1 3  ? -20.059 8.231   3.674   1.00 0.00 ? 3  LEU A HB2  19 
ATOM   13049 H  HB3  . LEU A 1 3  ? -19.402 7.447   5.098   1.00 0.00 ? 3  LEU A HB3  19 
ATOM   13050 H  HG   . LEU A 1 3  ? -17.228 7.333   4.247   1.00 0.00 ? 3  LEU A HG   19 
ATOM   13051 H  HD11 . LEU A 1 3  ? -18.544 7.181   1.476   1.00 0.00 ? 3  LEU A HD11 19 
ATOM   13052 H  HD12 . LEU A 1 3  ? -16.828 7.630   1.631   1.00 0.00 ? 3  LEU A HD12 19 
ATOM   13053 H  HD13 . LEU A 1 3  ? -17.389 6.062   2.241   1.00 0.00 ? 3  LEU A HD13 19 
ATOM   13054 H  HD21 . LEU A 1 3  ? -18.224 9.812   4.262   1.00 0.00 ? 3  LEU A HD21 19 
ATOM   13055 H  HD22 . LEU A 1 3  ? -16.630 9.533   3.552   1.00 0.00 ? 3  LEU A HD22 19 
ATOM   13056 H  HD23 . LEU A 1 3  ? -18.055 9.717   2.491   1.00 0.00 ? 3  LEU A HD23 19 
ATOM   13057 N  N    . LEU A 1 4  ? -19.493 3.704   3.524   1.00 0.00 ? 4  LEU A N    19 
ATOM   13058 C  CA   . LEU A 1 4  ? -18.700 2.496   3.758   1.00 0.00 ? 4  LEU A CA   19 
ATOM   13059 C  C    . LEU A 1 4  ? -18.290 1.874   2.440   1.00 0.00 ? 4  LEU A C    19 
ATOM   13060 O  O    . LEU A 1 4  ? -17.867 2.587   1.512   1.00 0.00 ? 4  LEU A O    19 
ATOM   13061 C  CB   . LEU A 1 4  ? -19.487 1.514   4.673   1.00 0.00 ? 4  LEU A CB   19 
ATOM   13062 C  CG   . LEU A 1 4  ? -18.672 0.544   5.571   1.00 0.00 ? 4  LEU A CG   19 
ATOM   13063 C  CD1  . LEU A 1 4  ? -18.291 1.235   6.887   1.00 0.00 ? 4  LEU A CD1  19 
ATOM   13064 C  CD2  . LEU A 1 4  ? -19.424 -0.763  5.871   1.00 0.00 ? 4  LEU A CD2  19 
ATOM   13065 H  H    . LEU A 1 4  ? -20.478 3.650   3.135   1.00 0.00 ? 4  LEU A H    19 
ATOM   13066 H  HA   . LEU A 1 4  ? -17.761 2.790   4.259   1.00 0.00 ? 4  LEU A HA   19 
ATOM   13067 H  HB2  . LEU A 1 4  ? -20.163 2.101   5.327   1.00 0.00 ? 4  LEU A HB2  19 
ATOM   13068 H  HB3  . LEU A 1 4  ? -20.168 0.912   4.040   1.00 0.00 ? 4  LEU A HB3  19 
ATOM   13069 H  HG   . LEU A 1 4  ? -17.732 0.288   5.037   1.00 0.00 ? 4  LEU A HG   19 
ATOM   13070 H  HD11 . LEU A 1 4  ? -19.050 1.980   7.192   1.00 0.00 ? 4  LEU A HD11 19 
ATOM   13071 H  HD12 . LEU A 1 4  ? -18.206 0.513   7.722   1.00 0.00 ? 4  LEU A HD12 19 
ATOM   13072 H  HD13 . LEU A 1 4  ? -17.323 1.767   6.817   1.00 0.00 ? 4  LEU A HD13 19 
ATOM   13073 H  HD21 . LEU A 1 4  ? -20.519 -0.641  5.778   1.00 0.00 ? 4  LEU A HD21 19 
ATOM   13074 H  HD22 . LEU A 1 4  ? -19.120 -1.586  5.197   1.00 0.00 ? 4  LEU A HD22 19 
ATOM   13075 H  HD23 . LEU A 1 4  ? -19.241 -1.103  6.907   1.00 0.00 ? 4  LEU A HD23 19 
ATOM   13076 N  N    . SER A 1 5  ? -18.352 0.563   2.326   1.00 0.00 ? 5  SER A N    19 
ATOM   13077 C  CA   . SER A 1 5  ? -18.165 -0.166  1.071   1.00 0.00 ? 5  SER A CA   19 
ATOM   13078 C  C    . SER A 1 5  ? -16.741 -0.655  0.944   1.00 0.00 ? 5  SER A C    19 
ATOM   13079 O  O    . SER A 1 5  ? -16.460 -1.863  1.011   1.00 0.00 ? 5  SER A O    19 
ATOM   13080 C  CB   . SER A 1 5  ? -18.592 0.662   -0.169  1.00 0.00 ? 5  SER A CB   19 
ATOM   13081 O  OG   . SER A 1 5  ? -19.001 -0.155  -1.271  1.00 0.00 ? 5  SER A OG   19 
ATOM   13082 H  H    . SER A 1 5  ? -18.494 0.029   3.242   1.00 0.00 ? 5  SER A H    19 
ATOM   13083 H  HA   . SER A 1 5  ? -18.808 -1.067  1.115   1.00 0.00 ? 5  SER A HA   19 
ATOM   13084 H  HB2  . SER A 1 5  ? -19.433 1.331   0.101   1.00 0.00 ? 5  SER A HB2  19 
ATOM   13085 H  HB3  . SER A 1 5  ? -17.781 1.342   -0.494  1.00 0.00 ? 5  SER A HB3  19 
ATOM   13086 H  HG   . SER A 1 5  ? -18.491 -0.968  -1.231  1.00 0.00 ? 5  SER A HG   19 
ATOM   13087 N  N    . SER A 1 6  ? -15.810 0.263   0.766   1.00 0.00 ? 6  SER A N    19 
ATOM   13088 C  CA   . SER A 1 6  ? -14.420 -0.090  0.483   1.00 0.00 ? 6  SER A CA   19 
ATOM   13089 C  C    . SER A 1 6  ? -13.469 0.810   1.237   1.00 0.00 ? 6  SER A C    19 
ATOM   13090 O  O    . SER A 1 6  ? -13.332 2.005   0.938   1.00 0.00 ? 6  SER A O    19 
ATOM   13091 C  CB   . SER A 1 6  ? -14.145 -0.059  -1.042  1.00 0.00 ? 6  SER A CB   19 
ATOM   13092 O  OG   . SER A 1 6  ? -12.992 -0.820  -1.416  1.00 0.00 ? 6  SER A OG   19 
ATOM   13093 H  H    . SER A 1 6  ? -16.136 1.272   0.803   1.00 0.00 ? 6  SER A H    19 
ATOM   13094 H  HA   . SER A 1 6  ? -14.247 -1.118  0.850   1.00 0.00 ? 6  SER A HA   19 
ATOM   13095 H  HB2  . SER A 1 6  ? -15.021 -0.463  -1.587  1.00 0.00 ? 6  SER A HB2  19 
ATOM   13096 H  HB3  . SER A 1 6  ? -14.038 0.981   -1.408  1.00 0.00 ? 6  SER A HB3  19 
ATOM   13097 H  HG   . SER A 1 6  ? -12.284 -0.585  -0.810  1.00 0.00 ? 6  SER A HG   19 
ATOM   13098 N  N    . ILE A 1 7  ? -12.771 0.248   2.209   1.00 0.00 ? 7  ILE A N    19 
ATOM   13099 C  CA   . ILE A 1 7  ? -11.739 0.983   2.937   1.00 0.00 ? 7  ILE A CA   19 
ATOM   13100 C  C    . ILE A 1 7  ? -10.714 0.043   3.523   1.00 0.00 ? 7  ILE A C    19 
ATOM   13101 O  O    . ILE A 1 7  ? -10.604 -0.157  4.741   1.00 0.00 ? 7  ILE A O    19 
ATOM   13102 C  CB   . ILE A 1 7  ? -12.390 1.947   4.020   1.00 0.00 ? 7  ILE A CB   19 
ATOM   13103 C  CG1  . ILE A 1 7  ? -11.529 3.212   4.341   1.00 0.00 ? 7  ILE A CG1  19 
ATOM   13104 C  CG2  . ILE A 1 7  ? -12.757 1.264   5.378   1.00 0.00 ? 7  ILE A CG2  19 
ATOM   13105 C  CD1  . ILE A 1 7  ? -11.036 4.013   3.118   1.00 0.00 ? 7  ILE A CD1  19 
ATOM   13106 H  H    . ILE A 1 7  ? -12.996 -0.768  2.417   1.00 0.00 ? 7  ILE A H    19 
ATOM   13107 H  HA   . ILE A 1 7  ? -11.200 1.614   2.206   1.00 0.00 ? 7  ILE A HA   19 
ATOM   13108 H  HB   . ILE A 1 7  ? -13.340 2.302   3.570   1.00 0.00 ? 7  ILE A HB   19 
ATOM   13109 H  HG12 . ILE A 1 7  ? -12.068 3.877   5.043   1.00 0.00 ? 7  ILE A HG12 19 
ATOM   13110 H  HG13 . ILE A 1 7  ? -10.618 2.909   4.893   1.00 0.00 ? 7  ILE A HG13 19 
ATOM   13111 H  HG21 . ILE A 1 7  ? -13.147 0.238   5.258   1.00 0.00 ? 7  ILE A HG21 19 
ATOM   13112 H  HG22 . ILE A 1 7  ? -11.890 1.210   6.063   1.00 0.00 ? 7  ILE A HG22 19 
ATOM   13113 H  HG23 . ILE A 1 7  ? -13.559 1.801   5.914   1.00 0.00 ? 7  ILE A HG23 19 
ATOM   13114 H  HD11 . ILE A 1 7  ? -11.783 4.012   2.301   1.00 0.00 ? 7  ILE A HD11 19 
ATOM   13115 H  HD12 . ILE A 1 7  ? -10.815 5.067   3.363   1.00 0.00 ? 7  ILE A HD12 19 
ATOM   13116 H  HD13 . ILE A 1 7  ? -10.105 3.582   2.707   1.00 0.00 ? 7  ILE A HD13 19 
ATOM   13117 N  N    . GLU A 1 8  ? -9.903  -0.545  2.654   1.00 0.00 ? 8  GLU A N    19 
ATOM   13118 C  CA   . GLU A 1 8  ? -8.941  -1.566  3.073   1.00 0.00 ? 8  GLU A CA   19 
ATOM   13119 C  C    . GLU A 1 8  ? -7.530  -1.148  2.726   1.00 0.00 ? 8  GLU A C    19 
ATOM   13120 O  O    . GLU A 1 8  ? -7.129  0.003   2.994   1.00 0.00 ? 8  GLU A O    19 
ATOM   13121 C  CB   . GLU A 1 8  ? -9.367  -2.916  2.429   1.00 0.00 ? 8  GLU A CB   19 
ATOM   13122 C  CG   . GLU A 1 8  ? -9.068  -4.219  3.245   1.00 0.00 ? 8  GLU A CG   19 
ATOM   13123 C  CD   . GLU A 1 8  ? -8.235  -4.101  4.523   1.00 0.00 ? 8  GLU A CD   19 
ATOM   13124 O  OE1  . GLU A 1 8  ? -7.157  -3.774  4.525   1.00 0.00 ? 8  GLU A OE1  19 
ATOM   13125 O  OE2  . GLU A 1 8  ? -8.918  -4.427  5.656   1.00 0.00 ? 8  GLU A OE2  19 
ATOM   13126 H  H    . GLU A 1 8  ? -10.014 -0.270  1.636   1.00 0.00 ? 8  GLU A H    19 
ATOM   13127 H  HA   . GLU A 1 8  ? -8.993  -1.658  4.176   1.00 0.00 ? 8  GLU A HA   19 
ATOM   13128 H  HB2  . GLU A 1 8  ? -10.451 -2.881  2.213   1.00 0.00 ? 8  GLU A HB2  19 
ATOM   13129 H  HB3  . GLU A 1 8  ? -8.892  -3.000  1.433   1.00 0.00 ? 8  GLU A HB3  19 
ATOM   13130 H  HG2  . GLU A 1 8  ? -10.020 -4.706  3.529   1.00 0.00 ? 8  GLU A HG2  19 
ATOM   13131 H  HG3  . GLU A 1 8  ? -8.564  -4.964  2.602   1.00 0.00 ? 8  GLU A HG3  19 
ATOM   13132 N  N    . GLN A 1 9  ? -6.743  -2.015  2.121   1.00 0.00 ? 9  GLN A N    19 
ATOM   13133 C  CA   . GLN A 1 9  ? -5.311  -1.788  1.934   1.00 0.00 ? 9  GLN A CA   19 
ATOM   13134 C  C    . GLN A 1 9  ? -4.999  -0.728  0.897   1.00 0.00 ? 9  GLN A C    19 
ATOM   13135 O  O    . GLN A 1 9  ? -5.872  -0.003  0.408   1.00 0.00 ? 9  GLN A O    19 
ATOM   13136 C  CB   . GLN A 1 9  ? -4.652  -3.132  1.537   1.00 0.00 ? 9  GLN A CB   19 
ATOM   13137 C  CG   . GLN A 1 9  ? -3.611  -3.711  2.551   1.00 0.00 ? 9  GLN A CG   19 
ATOM   13138 C  CD   . GLN A 1 9  ? -3.229  -5.193  2.465   1.00 0.00 ? 9  GLN A CD   19 
ATOM   13139 O  OE1  . GLN A 1 9  ? -2.863  -5.810  3.453   1.00 0.00 ? 9  GLN A OE1  19 
ATOM   13140 N  NE2  . GLN A 1 9  ? -3.305  -5.822  1.319   1.00 0.00 ? 9  GLN A NE2  19 
ATOM   13141 H  H    . GLN A 1 9  ? -7.199  -2.923  1.817   1.00 0.00 ? 9  GLN A H    19 
ATOM   13142 H  HA   . GLN A 1 9  ? -4.894  -1.436  2.896   1.00 0.00 ? 9  GLN A HA   19 
ATOM   13143 H  HB2  . GLN A 1 9  ? -5.447  -3.885  1.379   1.00 0.00 ? 9  GLN A HB2  19 
ATOM   13144 H  HB3  . GLN A 1 9  ? -4.164  -3.007  0.550   1.00 0.00 ? 9  GLN A HB3  19 
ATOM   13145 H  HG2  . GLN A 1 9  ? -2.649  -3.173  2.461   1.00 0.00 ? 9  GLN A HG2  19 
ATOM   13146 H  HG3  . GLN A 1 9  ? -3.940  -3.513  3.588   1.00 0.00 ? 9  GLN A HG3  19 
ATOM   13147 H  HE21 . GLN A 1 9  ? -3.582  -5.243  0.525   1.00 0.00 ? 9  GLN A HE21 19 
ATOM   13148 H  HE22 . GLN A 1 9  ? -3.080  -6.818  1.356   1.00 0.00 ? 9  GLN A HE22 19 
ATOM   13149 N  N    . ALA A 1 10 ? -3.740  -0.648  0.520   1.00 0.00 ? 10 ALA A N    19 
ATOM   13150 C  CA   . ALA A 1 10 ? -3.110  0.378   -0.324  1.00 0.00 ? 10 ALA A CA   19 
ATOM   13151 C  C    . ALA A 1 10 ? -2.008  1.047   0.475   1.00 0.00 ? 10 ALA A C    19 
ATOM   13152 O  O    . ALA A 1 10 ? -2.312  1.631   1.547   1.00 0.00 ? 10 ALA A O    19 
ATOM   13153 C  CB   . ALA A 1 10 ? -4.142  1.406   -0.821  1.00 0.00 ? 10 ALA A CB   19 
ATOM   13154 H  H    . ALA A 1 10 ? -3.112  -1.464  0.849   1.00 0.00 ? 10 ALA A H    19 
ATOM   13155 H  HA   . ALA A 1 10 ? -2.703  -0.154  -1.209  1.00 0.00 ? 10 ALA A HA   19 
ATOM   13156 H  HB1  . ALA A 1 10 ? -4.952  0.886   -1.383  1.00 0.00 ? 10 ALA A HB1  19 
ATOM   13157 H  HB2  . ALA A 1 10 ? -4.638  1.901   0.045   1.00 0.00 ? 10 ALA A HB2  19 
ATOM   13158 H  HB3  . ALA A 1 10 ? -3.718  2.159   -1.457  1.00 0.00 ? 10 ALA A HB3  19 
ATOM   13159 N  N    . CYS A 1 11 ? -0.765  1.046   0.045   1.00 0.00 ? 11 CYS A N    19 
ATOM   13160 C  CA   . CYS A 1 11 ? 0.349   1.511   0.871   1.00 0.00 ? 11 CYS A CA   19 
ATOM   13161 C  C    . CYS A 1 11 ? 0.313   3.012   1.029   1.00 0.00 ? 11 CYS A C    19 
ATOM   13162 O  O    . CYS A 1 11 ? -0.482  3.721   0.396   1.00 0.00 ? 11 CYS A O    19 
ATOM   13163 C  CB   . CYS A 1 11 ? 1.659   1.002   0.231   1.00 0.00 ? 11 CYS A CB   19 
ATOM   13164 S  SG   . CYS A 1 11 ? 1.980   1.842   -1.332  1.00 0.00 ? 11 CYS A SG   19 
ATOM   13165 H  H    . CYS A 1 11 ? -0.612  0.740   -0.959  1.00 0.00 ? 11 CYS A H    19 
ATOM   13166 H  HA   . CYS A 1 11 ? 0.255   1.072   1.885   1.00 0.00 ? 11 CYS A HA   19 
ATOM   13167 H  HB2  . CYS A 1 11 ? 2.525   1.175   0.894   1.00 0.00 ? 11 CYS A HB2  19 
ATOM   13168 H  HB3  . CYS A 1 11 ? 1.618   -0.093  0.063   1.00 0.00 ? 11 CYS A HB3  19 
ATOM   13169 N  N    . ASP A 1 12 ? 1.200   3.530   1.858   1.00 0.00 ? 12 ASP A N    19 
ATOM   13170 C  CA   . ASP A 1 12 ? 1.293   4.967   2.094   1.00 0.00 ? 12 ASP A CA   19 
ATOM   13171 C  C    . ASP A 1 12 ? 1.734   5.685   0.838   1.00 0.00 ? 12 ASP A C    19 
ATOM   13172 O  O    . ASP A 1 12 ? 1.146   6.693   0.429   1.00 0.00 ? 12 ASP A O    19 
ATOM   13173 C  CB   . ASP A 1 12 ? 2.236   5.257   3.291   1.00 0.00 ? 12 ASP A CB   19 
ATOM   13174 C  CG   . ASP A 1 12 ? 2.479   6.733   3.638   1.00 0.00 ? 12 ASP A CG   19 
ATOM   13175 O  OD1  . ASP A 1 12 ? 3.357   7.341   2.784   1.00 0.00 ? 12 ASP A OD1  19 
ATOM   13176 O  OD2  . ASP A 1 12 ? 1.997   7.245   4.516   1.00 0.00 ? 12 ASP A OD2  19 
ATOM   13177 H  H    . ASP A 1 12 ? 1.872   2.844   2.309   1.00 0.00 ? 12 ASP A H    19 
ATOM   13178 H  HA   . ASP A 1 12 ? 0.270   5.317   2.324   1.00 0.00 ? 12 ASP A HA   19 
ATOM   13179 H  HB2  . ASP A 1 12 ? 1.879   4.757   4.209   1.00 0.00 ? 12 ASP A HB2  19 
ATOM   13180 H  HB3  . ASP A 1 12 ? 3.227   4.799   3.095   1.00 0.00 ? 12 ASP A HB3  19 
ATOM   13181 N  N    . ILE A 1 13 ? 2.782   5.186   0.210   1.00 0.00 ? 13 ILE A N    19 
ATOM   13182 C  CA   . ILE A 1 13 ? 3.360   5.800   -0.984  1.00 0.00 ? 13 ILE A CA   19 
ATOM   13183 C  C    . ILE A 1 13 ? 2.332   6.129   -2.043  1.00 0.00 ? 13 ILE A C    19 
ATOM   13184 O  O    . ILE A 1 13 ? 2.479   7.098   -2.799  1.00 0.00 ? 13 ILE A O    19 
ATOM   13185 C  CB   . ILE A 1 13 ? 4.506   4.890   -1.597  1.00 0.00 ? 13 ILE A CB   19 
ATOM   13186 C  CG1  . ILE A 1 13 ? 5.913   5.141   -0.965  1.00 0.00 ? 13 ILE A CG1  19 
ATOM   13187 C  CG2  . ILE A 1 13 ? 4.643   5.041   -3.144  1.00 0.00 ? 13 ILE A CG2  19 
ATOM   13188 C  CD1  . ILE A 1 13 ? 6.318   6.631   -0.924  1.00 0.00 ? 13 ILE A CD1  19 
ATOM   13189 H  H    . ILE A 1 13 ? 3.221   4.329   0.663   1.00 0.00 ? 13 ILE A H    19 
ATOM   13190 H  HA   . ILE A 1 13 ? 3.793   6.771   -0.672  1.00 0.00 ? 13 ILE A HA   19 
ATOM   13191 H  HB   . ILE A 1 13 ? 4.230   3.836   -1.385  1.00 0.00 ? 13 ILE A HB   19 
ATOM   13192 H  HG12 . ILE A 1 13 ? 5.970   4.700   0.037   1.00 0.00 ? 13 ILE A HG12 19 
ATOM   13193 H  HG13 . ILE A 1 13 ? 6.682   4.634   -1.560  1.00 0.00 ? 13 ILE A HG13 19 
ATOM   13194 H  HG21 . ILE A 1 13 ? 3.685   4.917   -3.679  1.00 0.00 ? 13 ILE A HG21 19 
ATOM   13195 H  HG22 . ILE A 1 13 ? 5.055   6.027   -3.432  1.00 0.00 ? 13 ILE A HG22 19 
ATOM   13196 H  HG23 . ILE A 1 13 ? 5.304   4.275   -3.586  1.00 0.00 ? 13 ILE A HG23 19 
ATOM   13197 H  HD11 . ILE A 1 13 ? 5.799   7.232   -1.692  1.00 0.00 ? 13 ILE A HD11 19 
ATOM   13198 H  HD12 . ILE A 1 13 ? 6.070   7.085   0.053   1.00 0.00 ? 13 ILE A HD12 19 
ATOM   13199 H  HD13 . ILE A 1 13 ? 7.405   6.764   -1.078  1.00 0.00 ? 13 ILE A HD13 19 
ATOM   13200 N  N    . CYS A 1 14 ? 1.322   5.290   -2.164  1.00 0.00 ? 14 CYS A N    19 
ATOM   13201 C  CA   . CYS A 1 14 ? 0.296   5.465   -3.188  1.00 0.00 ? 14 CYS A CA   19 
ATOM   13202 C  C    . CYS A 1 14 ? -0.655  6.572   -2.774  1.00 0.00 ? 14 CYS A C    19 
ATOM   13203 O  O    . CYS A 1 14 ? -1.123  7.377   -3.585  1.00 0.00 ? 14 CYS A O    19 
ATOM   13204 C  CB   . CYS A 1 14 ? -0.380  4.106   -3.458  1.00 0.00 ? 14 CYS A CB   19 
ATOM   13205 S  SG   . CYS A 1 14 ? 0.671   3.092   -4.542  1.00 0.00 ? 14 CYS A SG   19 
ATOM   13206 H  H    . CYS A 1 14 ? 1.306   4.491   -1.466  1.00 0.00 ? 14 CYS A H    19 
ATOM   13207 H  HA   . CYS A 1 14 ? 0.784   5.805   -4.124  1.00 0.00 ? 14 CYS A HA   19 
ATOM   13208 H  HB2  . CYS A 1 14 ? -0.550  3.512   -2.543  1.00 0.00 ? 14 CYS A HB2  19 
ATOM   13209 H  HB3  . CYS A 1 14 ? -1.380  4.238   -3.919  1.00 0.00 ? 14 CYS A HB3  19 
ATOM   13210 N  N    . ARG A 1 15 ? -0.914  6.657   -1.482  1.00 0.00 ? 15 ARG A N    19 
ATOM   13211 C  CA   . ARG A 1 15 ? -1.675  7.781   -0.931  1.00 0.00 ? 15 ARG A CA   19 
ATOM   13212 C  C    . ARG A 1 15 ? -1.134  9.109   -1.403  1.00 0.00 ? 15 ARG A C    19 
ATOM   13213 O  O    . ARG A 1 15 ? -1.792  9.897   -2.109  1.00 0.00 ? 15 ARG A O    19 
ATOM   13214 C  CB   . ARG A 1 15 ? -1.669  7.670   0.619   1.00 0.00 ? 15 ARG A CB   19 
ATOM   13215 C  CG   . ARG A 1 15 ? -1.689  9.012   1.394   1.00 0.00 ? 15 ARG A CG   19 
ATOM   13216 C  CD   . ARG A 1 15 ? -0.936  8.921   2.731   1.00 0.00 ? 15 ARG A CD   19 
ATOM   13217 N  NE   . ARG A 1 15 ? -1.917  9.095   3.832   1.00 0.00 ? 15 ARG A NE   19 
ATOM   13218 C  CZ   . ARG A 1 15 ? -2.718  10.139  3.998   1.00 0.00 ? 15 ARG A CZ   19 
ATOM   13219 N  NH1  . ARG A 1 15 ? -2.749  11.173  3.210   1.00 0.00 ? 15 ARG A NH1  19 
ATOM   13220 N  NH2  . ARG A 1 15 ? -3.514  10.122  5.008   1.00 0.00 ? 15 ARG A NH2  19 
ATOM   13221 H  H    . ARG A 1 15 ? -0.605  5.848   -0.871  1.00 0.00 ? 15 ARG A H    19 
ATOM   13222 H  HA   . ARG A 1 15 ? -2.709  7.694   -1.307  1.00 0.00 ? 15 ARG A HA   19 
ATOM   13223 H  HB2  . ARG A 1 15 ? -2.542  7.066   0.952   1.00 0.00 ? 15 ARG A HB2  19 
ATOM   13224 H  HB3  . ARG A 1 15 ? -0.789  7.067   0.940   1.00 0.00 ? 15 ARG A HB3  19 
ATOM   13225 H  HG2  . ARG A 1 15 ? -1.236  9.826   0.796   1.00 0.00 ? 15 ARG A HG2  19 
ATOM   13226 H  HG3  . ARG A 1 15 ? -2.733  9.332   1.581   1.00 0.00 ? 15 ARG A HG3  19 
ATOM   13227 H  HD2  . ARG A 1 15 ? -0.424  7.942   2.818   1.00 0.00 ? 15 ARG A HD2  19 
ATOM   13228 H  HD3  . ARG A 1 15 ? -0.152  9.703   2.784   1.00 0.00 ? 15 ARG A HD3  19 
ATOM   13229 H  HE   . ARG A 1 15 ? -1.983  8.336   4.527   1.00 0.00 ? 15 ARG A HE   19 
ATOM   13230 H  HH11 . ARG A 1 15 ? -2.083  11.109  2.439   1.00 0.00 ? 15 ARG A HH11 19 
ATOM   13231 H  HH12 . ARG A 1 15 ? -3.409  11.913  3.441   1.00 0.00 ? 15 ARG A HH12 19 
ATOM   13232 H  HH21 . ARG A 1 15 ? -3.411  9.269   5.561   1.00 0.00 ? 15 ARG A HH21 19 
ATOM   13233 H  HH22 . ARG A 1 15 ? -4.133  10.919  5.140   1.00 0.00 ? 15 ARG A HH22 19 
ATOM   13234 N  N    . LEU A 1 16 ? 0.121   9.381   -1.098  1.00 0.00 ? 16 LEU A N    19 
ATOM   13235 C  CA   . LEU A 1 16 ? 0.744   10.693  -1.236  1.00 0.00 ? 16 LEU A CA   19 
ATOM   13236 C  C    . LEU A 1 16 ? 0.879   11.066  -2.693  1.00 0.00 ? 16 LEU A C    19 
ATOM   13237 O  O    . LEU A 1 16 ? 0.505   12.155  -3.144  1.00 0.00 ? 16 LEU A O    19 
ATOM   13238 C  CB   . LEU A 1 16 ? 2.135   10.710  -0.531  1.00 0.00 ? 16 LEU A CB   19 
ATOM   13239 C  CG   . LEU A 1 16 ? 2.161   10.797  1.019   1.00 0.00 ? 16 LEU A CG   19 
ATOM   13240 C  CD1  . LEU A 1 16 ? 1.683   9.473   1.630   1.00 0.00 ? 16 LEU A CD1  19 
ATOM   13241 C  CD2  . LEU A 1 16 ? 3.552   11.150  1.572   1.00 0.00 ? 16 LEU A CD2  19 
ATOM   13242 H  H    . LEU A 1 16 ? 0.714   8.538   -0.853  1.00 0.00 ? 16 LEU A H    19 
ATOM   13243 H  HA   . LEU A 1 16 ? 0.085   11.438  -0.759  1.00 0.00 ? 16 LEU A HA   19 
ATOM   13244 H  HB2  . LEU A 1 16 ? 2.696   9.805   -0.835  1.00 0.00 ? 16 LEU A HB2  19 
ATOM   13245 H  HB3  . LEU A 1 16 ? 2.722   11.555  -0.937  1.00 0.00 ? 16 LEU A HB3  19 
ATOM   13246 H  HG   . LEU A 1 16 ? 1.451   11.592  1.332   1.00 0.00 ? 16 LEU A HG   19 
ATOM   13247 H  HD11 . LEU A 1 16 ? 0.664   9.206   1.288   1.00 0.00 ? 16 LEU A HD11 19 
ATOM   13248 H  HD12 . LEU A 1 16 ? 2.346   8.626   1.370   1.00 0.00 ? 16 LEU A HD12 19 
ATOM   13249 H  HD13 . LEU A 1 16 ? 1.640   9.525   2.734   1.00 0.00 ? 16 LEU A HD13 19 
ATOM   13250 H  HD21 . LEU A 1 16 ? 4.329   10.439  1.235   1.00 0.00 ? 16 LEU A HD21 19 
ATOM   13251 H  HD22 . LEU A 1 16 ? 3.867   12.159  1.248   1.00 0.00 ? 16 LEU A HD22 19 
ATOM   13252 H  HD23 . LEU A 1 16 ? 3.566   11.164  2.677   1.00 0.00 ? 16 LEU A HD23 19 
ATOM   13253 N  N    . LYS A 1 17 ? 1.403   10.126  -3.467  1.00 0.00 ? 17 LYS A N    19 
ATOM   13254 C  CA   . LYS A 1 17 ? 1.749   10.379  -4.862  1.00 0.00 ? 17 LYS A CA   19 
ATOM   13255 C  C    . LYS A 1 17 ? 0.524   10.388  -5.749  1.00 0.00 ? 17 LYS A C    19 
ATOM   13256 O  O    . LYS A 1 17 ? 0.562   10.861  -6.892  1.00 0.00 ? 17 LYS A O    19 
ATOM   13257 C  CB   . LYS A 1 17 ? 2.769   9.311   -5.344  1.00 0.00 ? 17 LYS A CB   19 
ATOM   13258 C  CG   . LYS A 1 17 ? 4.041   9.233   -4.460  1.00 0.00 ? 17 LYS A CG   19 
ATOM   13259 C  CD   . LYS A 1 17 ? 5.156   10.206  -4.849  1.00 0.00 ? 17 LYS A CD   19 
ATOM   13260 C  CE   . LYS A 1 17 ? 5.666   9.858   -6.254  1.00 0.00 ? 17 LYS A CE   19 
ATOM   13261 N  NZ   . LYS A 1 17 ? 6.214   11.070  -6.890  1.00 0.00 ? 17 LYS A NZ   19 
ATOM   13262 H  H    . LYS A 1 17 ? 1.530   9.168   -3.030  1.00 0.00 ? 17 LYS A H    19 
ATOM   13263 H  HA   . LYS A 1 17 ? 2.205   11.381  -4.919  1.00 0.00 ? 17 LYS A HA   19 
ATOM   13264 H  HB2  . LYS A 1 17 ? 2.285   8.316   -5.369  1.00 0.00 ? 17 LYS A HB2  19 
ATOM   13265 H  HB3  . LYS A 1 17 ? 3.055   9.516   -6.396  1.00 0.00 ? 17 LYS A HB3  19 
ATOM   13266 H  HG2  . LYS A 1 17 ? 3.787   9.454   -3.406  1.00 0.00 ? 17 LYS A HG2  19 
ATOM   13267 H  HG3  . LYS A 1 17 ? 4.428   8.195   -4.459  1.00 0.00 ? 17 LYS A HG3  19 
ATOM   13268 H  HD2  . LYS A 1 17 ? 4.779   11.247  -4.801  1.00 0.00 ? 17 LYS A HD2  19 
ATOM   13269 H  HD3  . LYS A 1 17 ? 5.985   10.141  -4.114  1.00 0.00 ? 17 LYS A HD3  19 
ATOM   13270 H  HE2  . LYS A 1 17 ? 6.440   9.064   -6.201  1.00 0.00 ? 17 LYS A HE2  19 
ATOM   13271 H  HE3  . LYS A 1 17 ? 4.851   9.444   -6.884  1.00 0.00 ? 17 LYS A HE3  19 
ATOM   13272 H  HZ1  . LYS A 1 17 ? 5.815   11.905  -6.438  1.00 0.00 ? 17 LYS A HZ1  19 
ATOM   13273 H  HZ2  . LYS A 1 17 ? 7.238   11.079  -6.785  1.00 0.00 ? 17 LYS A HZ2  19 
ATOM   13274 H  HZ3  . LYS A 1 17 ? 5.971   11.072  -7.891  1.00 0.00 ? 17 LYS A HZ3  19 
ATOM   13275 N  N    . LYS A 1 18 ? -0.559  9.826   -5.248  1.00 0.00 ? 18 LYS A N    19 
ATOM   13276 C  CA   . LYS A 1 18 ? -1.757  9.612   -6.059  1.00 0.00 ? 18 LYS A CA   19 
ATOM   13277 C  C    . LYS A 1 18 ? -1.433  8.643   -7.189  1.00 0.00 ? 18 LYS A C    19 
ATOM   13278 O  O    . LYS A 1 18 ? -1.250  8.986   -8.361  1.00 0.00 ? 18 LYS A O    19 
ATOM   13279 C  CB   . LYS A 1 18 ? -2.358  10.933  -6.611  1.00 0.00 ? 18 LYS A CB   19 
ATOM   13280 C  CG   . LYS A 1 18 ? -3.224  11.689  -5.568  1.00 0.00 ? 18 LYS A CG   19 
ATOM   13281 C  CD   . LYS A 1 18 ? -4.021  12.877  -6.113  1.00 0.00 ? 18 LYS A CD   19 
ATOM   13282 C  CE   . LYS A 1 18 ? -3.402  14.188  -5.608  1.00 0.00 ? 18 LYS A CE   19 
ATOM   13283 N  NZ   . LYS A 1 18 ? -3.969  15.319  -6.366  1.00 0.00 ? 18 LYS A NZ   19 
ATOM   13284 H  H    . LYS A 1 18 ? -0.489  9.457   -4.243  1.00 0.00 ? 18 LYS A H    19 
ATOM   13285 H  HA   . LYS A 1 18 ? -2.521  9.114   -5.427  1.00 0.00 ? 18 LYS A HA   19 
ATOM   13286 H  HB2  . LYS A 1 18 ? -1.562  11.611  -6.974  1.00 0.00 ? 18 LYS A HB2  19 
ATOM   13287 H  HB3  . LYS A 1 18 ? -2.964  10.692  -7.511  1.00 0.00 ? 18 LYS A HB3  19 
ATOM   13288 H  HG2  . LYS A 1 18 ? -3.965  10.998  -5.117  1.00 0.00 ? 18 LYS A HG2  19 
ATOM   13289 H  HG3  . LYS A 1 18 ? -2.582  12.018  -4.724  1.00 0.00 ? 18 LYS A HG3  19 
ATOM   13290 H  HD2  . LYS A 1 18 ? -4.039  12.840  -7.220  1.00 0.00 ? 18 LYS A HD2  19 
ATOM   13291 H  HD3  . LYS A 1 18 ? -5.077  12.803  -5.781  1.00 0.00 ? 18 LYS A HD3  19 
ATOM   13292 H  HE2  . LYS A 1 18 ? -3.592  14.317  -4.522  1.00 0.00 ? 18 LYS A HE2  19 
ATOM   13293 H  HE3  . LYS A 1 18 ? -2.298  14.181  -5.723  1.00 0.00 ? 18 LYS A HE3  19 
ATOM   13294 H  HZ1  . LYS A 1 18 ? -4.879  15.043  -6.764  1.00 0.00 ? 18 LYS A HZ1  19 
ATOM   13295 H  HZ2  . LYS A 1 18 ? -4.101  16.124  -5.737  1.00 0.00 ? 18 LYS A HZ2  19 
ATOM   13296 H  HZ3  . LYS A 1 18 ? -3.327  15.580  -7.127  1.00 0.00 ? 18 LYS A HZ3  19 
ATOM   13297 N  N    . LEU A 1 19 ? -1.327  7.383   -6.807  1.00 0.00 ? 19 LEU A N    19 
ATOM   13298 C  CA   . LEU A 1 19 ? -0.917  6.293   -7.684  1.00 0.00 ? 19 LEU A CA   19 
ATOM   13299 C  C    . LEU A 1 19 ? -1.903  5.142   -7.583  1.00 0.00 ? 19 LEU A C    19 
ATOM   13300 O  O    . LEU A 1 19 ? -2.790  5.107   -6.721  1.00 0.00 ? 19 LEU A O    19 
ATOM   13301 C  CB   . LEU A 1 19 ? 0.513   5.797   -7.330  1.00 0.00 ? 19 LEU A CB   19 
ATOM   13302 C  CG   . LEU A 1 19 ? 1.789   6.571   -7.756  1.00 0.00 ? 19 LEU A CG   19 
ATOM   13303 C  CD1  . LEU A 1 19 ? 1.424   7.942   -8.339  1.00 0.00 ? 19 LEU A CD1  19 
ATOM   13304 C  CD2  . LEU A 1 19 ? 2.777   6.751   -6.590  1.00 0.00 ? 19 LEU A CD2  19 
ATOM   13305 H  H    . LEU A 1 19 ? -1.613  7.181   -5.803  1.00 0.00 ? 19 LEU A H    19 
ATOM   13306 H  HA   . LEU A 1 19 ? -0.946  6.658   -8.727  1.00 0.00 ? 19 LEU A HA   19 
ATOM   13307 H  HB2  . LEU A 1 19 ? 0.565   5.650   -6.211  1.00 0.00 ? 19 LEU A HB2  19 
ATOM   13308 H  HB3  . LEU A 1 19 ? 0.615   4.738   -7.707  1.00 0.00 ? 19 LEU A HB3  19 
ATOM   13309 H  HG   . LEU A 1 19 ? 2.295   5.987   -8.554  1.00 0.00 ? 19 LEU A HG   19 
ATOM   13310 H  HD11 . LEU A 1 19 ? 0.736   7.862   -9.203  1.00 0.00 ? 19 LEU A HD11 19 
ATOM   13311 H  HD12 . LEU A 1 19 ? 0.931   8.588   -7.589  1.00 0.00 ? 19 LEU A HD12 19 
ATOM   13312 H  HD13 . LEU A 1 19 ? 2.319   8.492   -8.688  1.00 0.00 ? 19 LEU A HD13 19 
ATOM   13313 H  HD21 . LEU A 1 19 ? 2.262   6.995   -5.642  1.00 0.00 ? 19 LEU A HD21 19 
ATOM   13314 H  HD22 . LEU A 1 19 ? 3.365   5.831   -6.416  1.00 0.00 ? 19 LEU A HD22 19 
ATOM   13315 H  HD23 . LEU A 1 19 ? 3.512   7.552   -6.791  1.00 0.00 ? 19 LEU A HD23 19 
ATOM   13316 N  N    . LYS A 1 20 ? -1.772  4.194   -8.490  1.00 0.00 ? 20 LYS A N    19 
ATOM   13317 C  CA   . LYS A 1 20 ? -2.491  2.927   -8.400  1.00 0.00 ? 20 LYS A CA   19 
ATOM   13318 C  C    . LYS A 1 20 ? -1.686  1.916   -7.611  1.00 0.00 ? 20 LYS A C    19 
ATOM   13319 O  O    . LYS A 1 20 ? -0.455  2.043   -7.487  1.00 0.00 ? 20 LYS A O    19 
ATOM   13320 C  CB   . LYS A 1 20 ? -2.793  2.392   -9.826  1.00 0.00 ? 20 LYS A CB   19 
ATOM   13321 C  CG   . LYS A 1 20 ? -3.895  3.186   -10.570 1.00 0.00 ? 20 LYS A CG   19 
ATOM   13322 C  CD   . LYS A 1 20 ? -3.740  3.224   -12.094 1.00 0.00 ? 20 LYS A CD   19 
ATOM   13323 C  CE   . LYS A 1 20 ? -2.405  3.893   -12.448 1.00 0.00 ? 20 LYS A CE   19 
ATOM   13324 N  NZ   . LYS A 1 20 ? -2.017  3.518   -13.820 1.00 0.00 ? 20 LYS A NZ   19 
ATOM   13325 H  H    . LYS A 1 20 ? -1.136  4.435   -9.307  1.00 0.00 ? 20 LYS A H    19 
ATOM   13326 H  HA   . LYS A 1 20 ? -3.441  3.102   -7.861  1.00 0.00 ? 20 LYS A HA   19 
ATOM   13327 H  HB2  . LYS A 1 20 ? -1.865  2.405   -10.434 1.00 0.00 ? 20 LYS A HB2  19 
ATOM   13328 H  HB3  . LYS A 1 20 ? -3.077  1.319   -9.769  1.00 0.00 ? 20 LYS A HB3  19 
ATOM   13329 H  HG2  . LYS A 1 20 ? -4.888  2.743   -10.370 1.00 0.00 ? 20 LYS A HG2  19 
ATOM   13330 H  HG3  . LYS A 1 20 ? -3.944  4.217   -10.170 1.00 0.00 ? 20 LYS A HG3  19 
ATOM   13331 H  HD2  . LYS A 1 20 ? -3.798  2.196   -12.502 1.00 0.00 ? 20 LYS A HD2  19 
ATOM   13332 H  HD3  . LYS A 1 20 ? -4.583  3.787   -12.543 1.00 0.00 ? 20 LYS A HD3  19 
ATOM   13333 H  HE2  . LYS A 1 20 ? -2.487  4.996   -12.356 1.00 0.00 ? 20 LYS A HE2  19 
ATOM   13334 H  HE3  . LYS A 1 20 ? -1.605  3.590   -11.741 1.00 0.00 ? 20 LYS A HE3  19 
ATOM   13335 H  HZ1  . LYS A 1 20 ? -2.863  3.396   -14.395 1.00 0.00 ? 20 LYS A HZ1  19 
ATOM   13336 H  HZ2  . LYS A 1 20 ? -1.431  4.261   -14.226 1.00 0.00 ? 20 LYS A HZ2  19 
ATOM   13337 H  HZ3  . LYS A 1 20 ? -1.486  2.636   -13.799 1.00 0.00 ? 20 LYS A HZ3  19 
ATOM   13338 N  N    . CYS A 1 21 ? -2.348  0.923   -7.045  1.00 0.00 ? 21 CYS A N    19 
ATOM   13339 C  CA   . CYS A 1 21 ? -1.681  -0.025  -6.151  1.00 0.00 ? 21 CYS A CA   19 
ATOM   13340 C  C    . CYS A 1 21 ? -2.143  -1.451  -6.338  1.00 0.00 ? 21 CYS A C    19 
ATOM   13341 O  O    . CYS A 1 21 ? -2.978  -1.961  -5.567  1.00 0.00 ? 21 CYS A O    19 
ATOM   13342 C  CB   . CYS A 1 21 ? -1.902  0.463   -4.700  1.00 0.00 ? 21 CYS A CB   19 
ATOM   13343 S  SG   . CYS A 1 21 ? -0.613  -0.173  -3.606  1.00 0.00 ? 21 CYS A SG   19 
ATOM   13344 H  H    . CYS A 1 21 ? -3.392  0.896   -7.232  1.00 0.00 ? 21 CYS A H    19 
ATOM   13345 H  HA   . CYS A 1 21 ? -0.599  -0.005  -6.383  1.00 0.00 ? 21 CYS A HA   19 
ATOM   13346 H  HB2  . CYS A 1 21 ? -1.883  1.566   -4.645  1.00 0.00 ? 21 CYS A HB2  19 
ATOM   13347 H  HB3  . CYS A 1 21 ? -2.896  0.153   -4.318  1.00 0.00 ? 21 CYS A HB3  19 
ATOM   13348 N  N    . SER A 1 22 ? -1.660  -2.123  -7.364  1.00 0.00 ? 22 SER A N    19 
ATOM   13349 C  CA   . SER A 1 22 ? -1.831  -3.566  -7.516  1.00 0.00 ? 22 SER A CA   19 
ATOM   13350 C  C    . SER A 1 22 ? -1.704  -4.325  -6.208  1.00 0.00 ? 22 SER A C    19 
ATOM   13351 O  O    . SER A 1 22 ? -2.238  -5.442  -6.070  1.00 0.00 ? 22 SER A O    19 
ATOM   13352 C  CB   . SER A 1 22 ? -0.842  -4.115  -8.576  1.00 0.00 ? 22 SER A CB   19 
ATOM   13353 O  OG   . SER A 1 22 ? 0.480   -3.585  -8.430  1.00 0.00 ? 22 SER A OG   19 
ATOM   13354 H  H    . SER A 1 22 ? -1.182  -1.516  -8.118  1.00 0.00 ? 22 SER A H    19 
ATOM   13355 H  HA   . SER A 1 22 ? -2.863  -3.747  -7.872  1.00 0.00 ? 22 SER A HA   19 
ATOM   13356 H  HB2  . SER A 1 22 ? -0.785  -5.219  -8.498  1.00 0.00 ? 22 SER A HB2  19 
ATOM   13357 H  HB3  . SER A 1 22 ? -1.207  -3.921  -9.603  1.00 0.00 ? 22 SER A HB3  19 
ATOM   13358 H  HG   . SER A 1 22 ? 0.500   -2.735  -8.880  1.00 0.00 ? 22 SER A HG   19 
ATOM   13359 N  N    . LYS A 1 23 ? -0.983  -3.797  -5.237  1.00 0.00 ? 23 LYS A N    19 
ATOM   13360 C  CA   . LYS A 1 23 ? -0.948  -4.297  -3.866  1.00 0.00 ? 23 LYS A CA   19 
ATOM   13361 C  C    . LYS A 1 23 ? 0.016   -5.440  -3.640  1.00 0.00 ? 23 LYS A C    19 
ATOM   13362 O  O    . LYS A 1 23 ? 0.037   -6.022  -2.532  1.00 0.00 ? 23 LYS A O    19 
ATOM   13363 C  CB   . LYS A 1 23 ? -2.389  -4.717  -3.445  1.00 0.00 ? 23 LYS A CB   19 
ATOM   13364 C  CG   . LYS A 1 23 ? -3.336  -3.510  -3.227  1.00 0.00 ? 23 LYS A CG   19 
ATOM   13365 C  CD   . LYS A 1 23 ? -4.026  -3.470  -1.861  1.00 0.00 ? 23 LYS A CD   19 
ATOM   13366 C  CE   . LYS A 1 23 ? -5.167  -2.444  -1.899  1.00 0.00 ? 23 LYS A CE   19 
ATOM   13367 N  NZ   . LYS A 1 23 ? -5.512  -2.146  -3.300  1.00 0.00 ? 23 LYS A NZ   19 
ATOM   13368 H  H    . LYS A 1 23 ? -0.438  -2.924  -5.513  1.00 0.00 ? 23 LYS A H    19 
ATOM   13369 H  HA   . LYS A 1 23 ? -0.602  -3.465  -3.210  1.00 0.00 ? 23 LYS A HA   19 
ATOM   13370 H  HB2  . LYS A 1 23 ? -2.820  -5.384  -4.214  1.00 0.00 ? 23 LYS A HB2  19 
ATOM   13371 H  HB3  . LYS A 1 23 ? -2.341  -5.331  -2.524  1.00 0.00 ? 23 LYS A HB3  19 
ATOM   13372 H  HG2  . LYS A 1 23 ? -2.774  -2.562  -3.320  1.00 0.00 ? 23 LYS A HG2  19 
ATOM   13373 H  HG3  . LYS A 1 23 ? -4.095  -3.484  -4.034  1.00 0.00 ? 23 LYS A HG3  19 
ATOM   13374 H  HD2  . LYS A 1 23 ? -4.399  -4.480  -1.600  1.00 0.00 ? 23 LYS A HD2  19 
ATOM   13375 H  HD3  . LYS A 1 23 ? -3.291  -3.196  -1.077  1.00 0.00 ? 23 LYS A HD3  19 
ATOM   13376 H  HE2  . LYS A 1 23 ? -6.055  -2.830  -1.354  1.00 0.00 ? 23 LYS A HE2  19 
ATOM   13377 H  HE3  . LYS A 1 23 ? -4.879  -1.506  -1.380  1.00 0.00 ? 23 LYS A HE3  19 
ATOM   13378 H  HZ1  . LYS A 1 23 ? -5.612  -3.027  -3.824  1.00 0.00 ? 23 LYS A HZ1  19 
ATOM   13379 H  HZ2  . LYS A 1 23 ? -6.400  -1.625  -3.332  1.00 0.00 ? 23 LYS A HZ2  19 
ATOM   13380 H  HZ3  . LYS A 1 23 ? -4.766  -1.578  -3.725  1.00 0.00 ? 23 LYS A HZ3  19 
ATOM   13381 N  N    . GLU A 1 24 ? 0.796   -5.827  -4.628  1.00 0.00 ? 24 GLU A N    19 
ATOM   13382 C  CA   . GLU A 1 24 ? 1.877   -6.788  -4.425  1.00 0.00 ? 24 GLU A CA   19 
ATOM   13383 C  C    . GLU A 1 24 ? 2.707   -6.446  -3.199  1.00 0.00 ? 24 GLU A C    19 
ATOM   13384 O  O    . GLU A 1 24 ? 2.747   -5.309  -2.715  1.00 0.00 ? 24 GLU A O    19 
ATOM   13385 C  CB   . GLU A 1 24 ? 2.783   -6.882  -5.687  1.00 0.00 ? 24 GLU A CB   19 
ATOM   13386 C  CG   . GLU A 1 24 ? 3.055   -5.592  -6.533  1.00 0.00 ? 24 GLU A CG   19 
ATOM   13387 C  CD   . GLU A 1 24 ? 4.098   -5.673  -7.650  1.00 0.00 ? 24 GLU A CD   19 
ATOM   13388 O  OE1  . GLU A 1 24 ? 5.384   -5.593  -7.202  1.00 0.00 ? 24 GLU A OE1  19 
ATOM   13389 O  OE2  . GLU A 1 24 ? 3.831   -5.792  -8.737  1.00 0.00 ? 24 GLU A OE2  19 
ATOM   13390 H  H    . GLU A 1 24 ? 0.531   -5.472  -5.589  1.00 0.00 ? 24 GLU A H    19 
ATOM   13391 H  HA   . GLU A 1 24 ? 1.422   -7.778  -4.237  1.00 0.00 ? 24 GLU A HA   19 
ATOM   13392 H  HB2  . GLU A 1 24 ? 3.764   -7.301  -5.379  1.00 0.00 ? 24 GLU A HB2  19 
ATOM   13393 H  HB3  . GLU A 1 24 ? 2.358   -7.652  -6.360  1.00 0.00 ? 24 GLU A HB3  19 
ATOM   13394 H  HG2  . GLU A 1 24 ? 2.115   -5.248  -6.998  1.00 0.00 ? 24 GLU A HG2  19 
ATOM   13395 H  HG3  . GLU A 1 24 ? 3.357   -4.761  -5.872  1.00 0.00 ? 24 GLU A HG3  19 
ATOM   13396 N  N    . LYS A 1 25 ? 3.412   -7.447  -2.700  1.00 0.00 ? 25 LYS A N    19 
ATOM   13397 C  CA   . LYS A 1 25 ? 4.099   -7.346  -1.413  1.00 0.00 ? 25 LYS A CA   19 
ATOM   13398 C  C    . LYS A 1 25 ? 5.477   -7.966  -1.463  1.00 0.00 ? 25 LYS A C    19 
ATOM   13399 O  O    . LYS A 1 25 ? 5.746   -8.873  -2.272  1.00 0.00 ? 25 LYS A O    19 
ATOM   13400 C  CB   . LYS A 1 25 ? 3.231   -8.041  -0.326  1.00 0.00 ? 25 LYS A CB   19 
ATOM   13401 C  CG   . LYS A 1 25 ? 1.851   -7.367  -0.124  1.00 0.00 ? 25 LYS A CG   19 
ATOM   13402 C  CD   . LYS A 1 25 ? 0.675   -8.335  0.036   1.00 0.00 ? 25 LYS A CD   19 
ATOM   13403 C  CE   . LYS A 1 25 ? 0.632   -8.853  1.479   1.00 0.00 ? 25 LYS A CE   19 
ATOM   13404 N  NZ   . LYS A 1 25 ? -0.757  -8.811  1.972   1.00 0.00 ? 25 LYS A NZ   19 
ATOM   13405 H  H    . LYS A 1 25 ? 3.448   -8.325  -3.306  1.00 0.00 ? 25 LYS A H    19 
ATOM   13406 H  HA   . LYS A 1 25 ? 4.213   -6.273  -1.170  1.00 0.00 ? 25 LYS A HA   19 
ATOM   13407 H  HB2  . LYS A 1 25 ? 3.079   -9.103  -0.602  1.00 0.00 ? 25 LYS A HB2  19 
ATOM   13408 H  HB3  . LYS A 1 25 ? 3.784   -8.069  0.635   1.00 0.00 ? 25 LYS A HB3  19 
ATOM   13409 H  HG2  . LYS A 1 25 ? 1.862   -6.738  0.787   1.00 0.00 ? 25 LYS A HG2  19 
ATOM   13410 H  HG3  . LYS A 1 25 ? 1.653   -6.667  -0.961  1.00 0.00 ? 25 LYS A HG3  19 
ATOM   13411 H  HD2  . LYS A 1 25 ? -0.270  -7.825  -0.240  1.00 0.00 ? 25 LYS A HD2  19 
ATOM   13412 H  HD3  . LYS A 1 25 ? 0.788   -9.182  -0.673  1.00 0.00 ? 25 LYS A HD3  19 
ATOM   13413 H  HE2  . LYS A 1 25 ? 1.030   -9.888  1.533   1.00 0.00 ? 25 LYS A HE2  19 
ATOM   13414 H  HE3  . LYS A 1 25 ? 1.280   -8.245  2.143   1.00 0.00 ? 25 LYS A HE3  19 
ATOM   13415 H  HZ1  . LYS A 1 25 ? -1.212  -7.947  1.645   1.00 0.00 ? 25 LYS A HZ1  19 
ATOM   13416 H  HZ2  . LYS A 1 25 ? -1.274  -9.627  1.613   1.00 0.00 ? 25 LYS A HZ2  19 
ATOM   13417 H  HZ3  . LYS A 1 25 ? -0.757  -8.830  3.001   1.00 0.00 ? 25 LYS A HZ3  19 
ATOM   13418 N  N    . PRO A 1 26 ? 6.368   -7.506  -0.609  1.00 0.00 ? 26 PRO A N    19 
ATOM   13419 C  CA   . PRO A 1 26 ? 6.184   -6.361  0.388   1.00 0.00 ? 26 PRO A CA   19 
ATOM   13420 C  C    . PRO A 1 26 ? 5.945   -4.997  -0.222  1.00 0.00 ? 26 PRO A C    19 
ATOM   13421 O  O    . PRO A 1 26 ? 5.133   -4.200  0.286   1.00 0.00 ? 26 PRO A O    19 
ATOM   13422 C  CB   . PRO A 1 26 ? 7.473   -6.292  1.200   1.00 0.00 ? 26 PRO A CB   19 
ATOM   13423 C  CG   . PRO A 1 26 ? 8.499   -6.802  0.168   1.00 0.00 ? 26 PRO A CG   19 
ATOM   13424 C  CD   . PRO A 1 26 ? 7.759   -8.005  -0.439  1.00 0.00 ? 26 PRO A CD   19 
ATOM   13425 H  HA   . PRO A 1 26 ? 5.334   -6.572  1.023   1.00 0.00 ? 26 PRO A HA   19 
ATOM   13426 H  HB2  . PRO A 1 26 ? 7.706   -5.239  1.430   1.00 0.00 ? 26 PRO A HB2  19 
ATOM   13427 H  HB3  . PRO A 1 26 ? 7.426   -7.012  2.027   1.00 0.00 ? 26 PRO A HB3  19 
ATOM   13428 H  HG2  . PRO A 1 26 ? 8.585   -6.172  -0.724  1.00 0.00 ? 26 PRO A HG2  19 
ATOM   13429 H  HG3  . PRO A 1 26 ? 9.394   -7.070  0.727   1.00 0.00 ? 26 PRO A HG3  19 
ATOM   13430 H  HD2  . PRO A 1 26 ? 8.184   -8.251  -1.425  1.00 0.00 ? 26 PRO A HD2  19 
ATOM   13431 H  HD3  . PRO A 1 26 ? 7.772   -8.862  0.268   1.00 0.00 ? 26 PRO A HD3  19 
ATOM   13432 N  N    . LYS A 1 27 ? 6.652   -4.664  -1.282  1.00 0.00 ? 27 LYS A N    19 
ATOM   13433 C  CA   . LYS A 1 27 ? 6.433   -3.429  -2.033  1.00 0.00 ? 27 LYS A CA   19 
ATOM   13434 C  C    . LYS A 1 27 ? 5.728   -3.728  -3.334  1.00 0.00 ? 27 LYS A C    19 
ATOM   13435 O  O    . LYS A 1 27 ? 6.013   -4.744  -3.996  1.00 0.00 ? 27 LYS A O    19 
ATOM   13436 C  CB   . LYS A 1 27 ? 7.805   -2.735  -2.276  1.00 0.00 ? 27 LYS A CB   19 
ATOM   13437 C  CG   . LYS A 1 27 ? 8.895   -3.190  -1.273  1.00 0.00 ? 27 LYS A CG   19 
ATOM   13438 C  CD   . LYS A 1 27 ? 10.340  -2.946  -1.718  1.00 0.00 ? 27 LYS A CD   19 
ATOM   13439 C  CE   . LYS A 1 27 ? 11.140  -2.388  -0.531  1.00 0.00 ? 27 LYS A CE   19 
ATOM   13440 N  NZ   . LYS A 1 27 ? 12.103  -3.403  -0.070  1.00 0.00 ? 27 LYS A NZ   19 
ATOM   13441 H  H    . LYS A 1 27 ? 7.378   -5.371  -1.596  1.00 0.00 ? 27 LYS A H    19 
ATOM   13442 H  HA   . LYS A 1 27 ? 5.782   -2.754  -1.450  1.00 0.00 ? 27 LYS A HA   19 
ATOM   13443 H  HB2  . LYS A 1 27 ? 8.149   -2.940  -3.305  1.00 0.00 ? 27 LYS A HB2  19 
ATOM   13444 H  HB3  . LYS A 1 27 ? 7.679   -1.637  -2.224  1.00 0.00 ? 27 LYS A HB3  19 
ATOM   13445 H  HG2  . LYS A 1 27 ? 8.773   -2.658  -0.309  1.00 0.00 ? 27 LYS A HG2  19 
ATOM   13446 H  HG3  . LYS A 1 27 ? 8.751   -4.264  -1.032  1.00 0.00 ? 27 LYS A HG3  19 
ATOM   13447 H  HD2  . LYS A 1 27 ? 10.781  -3.888  -2.095  1.00 0.00 ? 27 LYS A HD2  19 
ATOM   13448 H  HD3  . LYS A 1 27 ? 10.358  -2.229  -2.562  1.00 0.00 ? 27 LYS A HD3  19 
ATOM   13449 H  HE2  . LYS A 1 27 ? 11.668  -1.457  -0.823  1.00 0.00 ? 27 LYS A HE2  19 
ATOM   13450 H  HE3  . LYS A 1 27 ? 10.468  -2.105  0.306   1.00 0.00 ? 27 LYS A HE3  19 
ATOM   13451 H  HZ1  . LYS A 1 27 ? 11.968  -4.273  -0.605  1.00 0.00 ? 27 LYS A HZ1  19 
ATOM   13452 H  HZ2  . LYS A 1 27 ? 13.063  -3.058  -0.213  1.00 0.00 ? 27 LYS A HZ2  19 
ATOM   13453 H  HZ3  . LYS A 1 27 ? 11.952  -3.591  0.932   1.00 0.00 ? 27 LYS A HZ3  19 
ATOM   13454 N  N    . CYS A 1 28 ? 4.782   -2.887  -3.708  1.00 0.00 ? 28 CYS A N    19 
ATOM   13455 C  CA   . CYS A 1 28 ? 4.178   -2.978  -5.031  1.00 0.00 ? 28 CYS A CA   19 
ATOM   13456 C  C    . CYS A 1 28 ? 5.257   -2.940  -6.094  1.00 0.00 ? 28 CYS A C    19 
ATOM   13457 O  O    . CYS A 1 28 ? 6.465   -2.839  -5.824  1.00 0.00 ? 28 CYS A O    19 
ATOM   13458 C  CB   . CYS A 1 28 ? 3.153   -1.836  -5.252  1.00 0.00 ? 28 CYS A CB   19 
ATOM   13459 S  SG   . CYS A 1 28 ? 3.631   -0.220  -4.597  1.00 0.00 ? 28 CYS A SG   19 
ATOM   13460 H  H    . CYS A 1 28 ? 4.461   -2.175  -2.993  1.00 0.00 ? 28 CYS A H    19 
ATOM   13461 H  HA   . CYS A 1 28 ? 3.634   -3.949  -5.090  1.00 0.00 ? 28 CYS A HA   19 
ATOM   13462 H  HB2  . CYS A 1 28 ? 2.994   -1.681  -6.335  1.00 0.00 ? 28 CYS A HB2  19 
ATOM   13463 H  HB3  . CYS A 1 28 ? 2.177   -2.120  -4.813  1.00 0.00 ? 28 CYS A HB3  19 
ATOM   13464 N  N    . ALA A 1 29 ? 4.827   -2.961  -7.342  1.00 0.00 ? 29 ALA A N    19 
ATOM   13465 C  CA   . ALA A 1 29 ? 5.727   -2.729  -8.467  1.00 0.00 ? 29 ALA A CA   19 
ATOM   13466 C  C    . ALA A 1 29 ? 6.490   -1.432  -8.253  1.00 0.00 ? 29 ALA A C    19 
ATOM   13467 O  O    . ALA A 1 29 ? 7.708   -1.331  -8.441  1.00 0.00 ? 29 ALA A O    19 
ATOM   13468 C  CB   . ALA A 1 29 ? 4.867   -2.675  -9.739  1.00 0.00 ? 29 ALA A CB   19 
ATOM   13469 H  H    . ALA A 1 29 ? 3.776   -3.096  -7.467  1.00 0.00 ? 29 ALA A H    19 
ATOM   13470 H  HA   . ALA A 1 29 ? 6.459   -3.554  -8.531  1.00 0.00 ? 29 ALA A HA   19 
ATOM   13471 H  HB1  . ALA A 1 29 ? 4.305   -3.615  -9.900  1.00 0.00 ? 29 ALA A HB1  19 
ATOM   13472 H  HB2  . ALA A 1 29 ? 4.124   -1.854  -9.710  1.00 0.00 ? 29 ALA A HB2  19 
ATOM   13473 H  HB3  . ALA A 1 29 ? 5.484   -2.519  -10.647 1.00 0.00 ? 29 ALA A HB3  19 
ATOM   13474 N  N    . LYS A 1 30 ? 5.745   -0.404  -7.879  1.00 0.00 ? 30 LYS A N    19 
ATOM   13475 C  CA   . LYS A 1 30 ? 6.263   0.961   -7.853  1.00 0.00 ? 30 LYS A CA   19 
ATOM   13476 C  C    . LYS A 1 30 ? 7.310   1.274   -6.809  1.00 0.00 ? 30 LYS A C    19 
ATOM   13477 O  O    . LYS A 1 30 ? 8.342   1.924   -7.134  1.00 0.00 ? 30 LYS A O    19 
ATOM   13478 C  CB   . LYS A 1 30 ? 5.064   1.958   -7.681  1.00 0.00 ? 30 LYS A CB   19 
ATOM   13479 C  CG   . LYS A 1 30 ? 5.473   3.409   -8.040  1.00 0.00 ? 30 LYS A CG   19 
ATOM   13480 C  CD   . LYS A 1 30 ? 4.343   4.387   -8.368  1.00 0.00 ? 30 LYS A CD   19 
ATOM   13481 C  CE   . LYS A 1 30 ? 4.887   5.823   -8.268  1.00 0.00 ? 30 LYS A CE   19 
ATOM   13482 N  NZ   . LYS A 1 30 ? 4.706   6.519   -9.553  1.00 0.00 ? 30 LYS A NZ   19 
ATOM   13483 H  H    . LYS A 1 30 ? 4.719   -0.621  -7.684  1.00 0.00 ? 30 LYS A H    19 
ATOM   13484 H  HA   . LYS A 1 30 ? 6.729   1.141   -8.847  1.00 0.00 ? 30 LYS A HA   19 
ATOM   13485 H  HB2  . LYS A 1 30 ? 4.230   1.643   -8.322  1.00 0.00 ? 30 LYS A HB2  19 
ATOM   13486 H  HB3  . LYS A 1 30 ? 4.693   1.911   -6.647  1.00 0.00 ? 30 LYS A HB3  19 
ATOM   13487 H  HG2  . LYS A 1 30 ? 6.041   3.864   -7.195  1.00 0.00 ? 30 LYS A HG2  19 
ATOM   13488 H  HG3  . LYS A 1 30 ? 6.207   3.387   -8.883  1.00 0.00 ? 30 LYS A HG3  19 
ATOM   13489 H  HD2  . LYS A 1 30 ? 3.944   4.178   -9.377  1.00 0.00 ? 30 LYS A HD2  19 
ATOM   13490 H  HD3  . LYS A 1 30 ? 3.505   4.247   -7.659  1.00 0.00 ? 30 LYS A HD3  19 
ATOM   13491 H  HE2  . LYS A 1 30 ? 4.372   6.375   -7.451  1.00 0.00 ? 30 LYS A HE2  19 
ATOM   13492 H  HE3  . LYS A 1 30 ? 5.964   5.822   -7.993  1.00 0.00 ? 30 LYS A HE3  19 
ATOM   13493 H  HZ1  . LYS A 1 30 ? 4.067   5.977   -10.153 1.00 0.00 ? 30 LYS A HZ1  19 
ATOM   13494 H  HZ2  . LYS A 1 30 ? 4.306   7.453   -9.384  1.00 0.00 ? 30 LYS A HZ2  19 
ATOM   13495 H  HZ3  . LYS A 1 30 ? 5.617   6.617   -10.023 1.00 0.00 ? 30 LYS A HZ3  19 
ATOM   13496 N  N    . CYS A 1 31 ? 7.095   0.953   -5.549  1.00 0.00 ? 31 CYS A N    19 
ATOM   13497 C  CA   . CYS A 1 31 ? 8.103   1.199   -4.511  1.00 0.00 ? 31 CYS A CA   19 
ATOM   13498 C  C    . CYS A 1 31 ? 9.375   0.460   -4.873  1.00 0.00 ? 31 CYS A C    19 
ATOM   13499 O  O    . CYS A 1 31 ? 10.487  0.982   -4.735  1.00 0.00 ? 31 CYS A O    19 
ATOM   13500 C  CB   . CYS A 1 31 ? 7.541   0.833   -3.123  1.00 0.00 ? 31 CYS A CB   19 
ATOM   13501 S  SG   . CYS A 1 31 ? 6.023   1.757   -2.793  1.00 0.00 ? 31 CYS A SG   19 
ATOM   13502 H  H    . CYS A 1 31 ? 6.164   0.500   -5.332  1.00 0.00 ? 31 CYS A H    19 
ATOM   13503 H  HA   . CYS A 1 31 ? 8.354   2.274   -4.516  1.00 0.00 ? 31 CYS A HA   19 
ATOM   13504 H  HB2  . CYS A 1 31 ? 7.324   -0.246  -3.042  1.00 0.00 ? 31 CYS A HB2  19 
ATOM   13505 H  HB3  . CYS A 1 31 ? 8.276   1.045   -2.321  1.00 0.00 ? 31 CYS A HB3  19 
ATOM   13506 N  N    . LEU A 1 32 ? 9.212   -0.733  -5.413  1.00 0.00 ? 32 LEU A N    19 
ATOM   13507 C  CA   . LEU A 1 32 ? 10.365  -1.523  -5.853  1.00 0.00 ? 32 LEU A CA   19 
ATOM   13508 C  C    . LEU A 1 32 ? 11.137  -0.776  -6.925  1.00 0.00 ? 32 LEU A C    19 
ATOM   13509 O  O    . LEU A 1 32 ? 12.373  -0.761  -6.956  1.00 0.00 ? 32 LEU A O    19 
ATOM   13510 C  CB   . LEU A 1 32 ? 9.903   -2.926  -6.334  1.00 0.00 ? 32 LEU A CB   19 
ATOM   13511 C  CG   . LEU A 1 32 ? 10.981  -3.959  -6.758  1.00 0.00 ? 32 LEU A CG   19 
ATOM   13512 C  CD1  . LEU A 1 32 ? 10.312  -5.243  -7.266  1.00 0.00 ? 32 LEU A CD1  19 
ATOM   13513 C  CD2  . LEU A 1 32 ? 11.936  -3.413  -7.833  1.00 0.00 ? 32 LEU A CD2  19 
ATOM   13514 H  H    . LEU A 1 32 ? 8.208   -1.041  -5.564  1.00 0.00 ? 32 LEU A H    19 
ATOM   13515 H  HA   . LEU A 1 32 ? 11.066  -1.601  -5.006  1.00 0.00 ? 32 LEU A HA   19 
ATOM   13516 H  HB2  . LEU A 1 32 ? 9.285   -3.386  -5.535  1.00 0.00 ? 32 LEU A HB2  19 
ATOM   13517 H  HB3  . LEU A 1 32 ? 9.202   -2.791  -7.182  1.00 0.00 ? 32 LEU A HB3  19 
ATOM   13518 H  HG   . LEU A 1 32 ? 11.581  -4.220  -5.861  1.00 0.00 ? 32 LEU A HG   19 
ATOM   13519 H  HD11 . LEU A 1 32 ? 9.647   -5.691  -6.502  1.00 0.00 ? 32 LEU A HD11 19 
ATOM   13520 H  HD12 . LEU A 1 32 ? 9.698   -5.068  -8.170  1.00 0.00 ? 32 LEU A HD12 19 
ATOM   13521 H  HD13 . LEU A 1 32 ? 11.059  -6.017  -7.525  1.00 0.00 ? 32 LEU A HD13 19 
ATOM   13522 H  HD21 . LEU A 1 32 ? 11.399  -3.060  -8.732  1.00 0.00 ? 32 LEU A HD21 19 
ATOM   13523 H  HD22 . LEU A 1 32 ? 12.528  -2.561  -7.448  1.00 0.00 ? 32 LEU A HD22 19 
ATOM   13524 H  HD23 . LEU A 1 32 ? 12.671  -4.173  -8.157  1.00 0.00 ? 32 LEU A HD23 19 
ATOM   13525 N  N    . LYS A 1 33 ? 10.400  -0.087  -7.776  1.00 0.00 ? 33 LYS A N    19 
ATOM   13526 C  CA   . LYS A 1 33 ? 10.999  0.611   -8.914  1.00 0.00 ? 33 LYS A CA   19 
ATOM   13527 C  C    . LYS A 1 33 ? 11.809  1.811   -8.462  1.00 0.00 ? 33 LYS A C    19 
ATOM   13528 O  O    . LYS A 1 33 ? 12.785  2.230   -9.095  1.00 0.00 ? 33 LYS A O    19 
ATOM   13529 C  CB   . LYS A 1 33 ? 9.894   1.052   -9.912  1.00 0.00 ? 33 LYS A CB   19 
ATOM   13530 C  CG   . LYS A 1 33 ? 9.301   -0.115  -10.740 1.00 0.00 ? 33 LYS A CG   19 
ATOM   13531 C  CD   . LYS A 1 33 ? 9.028   0.217   -12.211 1.00 0.00 ? 33 LYS A CD   19 
ATOM   13532 C  CE   . LYS A 1 33 ? 9.081   -1.071  -13.042 1.00 0.00 ? 33 LYS A CE   19 
ATOM   13533 N  NZ   . LYS A 1 33 ? 7.912   -1.909  -12.721 1.00 0.00 ? 33 LYS A NZ   19 
ATOM   13534 H  H    . LYS A 1 33 ? 9.367   -0.020  -7.539  1.00 0.00 ? 33 LYS A H    19 
ATOM   13535 H  HA   . LYS A 1 33 ? 11.704  -0.082  -9.404  1.00 0.00 ? 33 LYS A HA   19 
ATOM   13536 H  HB2  . LYS A 1 33 ? 9.075   1.569   -9.371  1.00 0.00 ? 33 LYS A HB2  19 
ATOM   13537 H  HB3  . LYS A 1 33 ? 10.307  1.828   -10.595 1.00 0.00 ? 33 LYS A HB3  19 
ATOM   13538 H  HG2  . LYS A 1 33 ? 9.995   -0.976  -10.739 1.00 0.00 ? 33 LYS A HG2  19 
ATOM   13539 H  HG3  . LYS A 1 33 ? 8.374   -0.480  -10.257 1.00 0.00 ? 33 LYS A HG3  19 
ATOM   13540 H  HD2  . LYS A 1 33 ? 8.045   0.719   -12.304 1.00 0.00 ? 33 LYS A HD2  19 
ATOM   13541 H  HD3  . LYS A 1 33 ? 9.784   0.941   -12.578 1.00 0.00 ? 33 LYS A HD3  19 
ATOM   13542 H  HE2  . LYS A 1 33 ? 9.100   -0.833  -14.127 1.00 0.00 ? 33 LYS A HE2  19 
ATOM   13543 H  HE3  . LYS A 1 33 ? 10.013  -1.640  -12.842 1.00 0.00 ? 33 LYS A HE3  19 
ATOM   13544 H  HZ1  . LYS A 1 33 ? 7.608   -1.720  -11.755 1.00 0.00 ? 33 LYS A HZ1  19 
ATOM   13545 H  HZ2  . LYS A 1 33 ? 7.143   -1.691  -13.371 1.00 0.00 ? 33 LYS A HZ2  19 
ATOM   13546 H  HZ3  . LYS A 1 33 ? 8.166   -2.903  -12.812 1.00 0.00 ? 33 LYS A HZ3  19 
ATOM   13547 N  N    . ASN A 1 34 ? 11.385  2.399   -7.361  1.00 0.00 ? 34 ASN A N    19 
ATOM   13548 C  CA   . ASN A 1 34 ? 11.957  3.642   -6.853  1.00 0.00 ? 34 ASN A CA   19 
ATOM   13549 C  C    . ASN A 1 34 ? 12.645  3.444   -5.523  1.00 0.00 ? 34 ASN A C    19 
ATOM   13550 O  O    . ASN A 1 34 ? 13.095  4.415   -4.887  1.00 0.00 ? 34 ASN A O    19 
ATOM   13551 C  CB   . ASN A 1 34 ? 10.816  4.699   -6.724  1.00 0.00 ? 34 ASN A CB   19 
ATOM   13552 C  CG   . ASN A 1 34 ? 10.455  5.489   -7.986  1.00 0.00 ? 34 ASN A CG   19 
ATOM   13553 O  OD1  . ASN A 1 34 ? 11.262  6.207   -8.558  1.00 0.00 ? 34 ASN A OD1  19 
ATOM   13554 N  ND2  . ASN A 1 34 ? 9.252   5.374   -8.481  1.00 0.00 ? 34 ASN A ND2  19 
ATOM   13555 H  H    . ASN A 1 34 ? 10.617  1.892   -6.831  1.00 0.00 ? 34 ASN A H    19 
ATOM   13556 H  HA   . ASN A 1 34 ? 12.725  3.993   -7.568  1.00 0.00 ? 34 ASN A HA   19 
ATOM   13557 H  HB2  . ASN A 1 34 ? 9.890   4.194   -6.386  1.00 0.00 ? 34 ASN A HB2  19 
ATOM   13558 H  HB3  . ASN A 1 34 ? 11.042  5.419   -5.916  1.00 0.00 ? 34 ASN A HB3  19 
ATOM   13559 H  HD21 . ASN A 1 34 ? 8.629   4.699   -8.037  1.00 0.00 ? 34 ASN A HD21 19 
ATOM   13560 H  HD22 . ASN A 1 34 ? 9.165   5.818   -9.400  1.00 0.00 ? 34 ASN A HD22 19 
ATOM   13561 N  N    . ASN A 1 35 ? 12.784  2.208   -5.077  1.00 0.00 ? 35 ASN A N    19 
ATOM   13562 C  CA   . ASN A 1 35 ? 13.263  1.915   -3.736  1.00 0.00 ? 35 ASN A CA   19 
ATOM   13563 C  C    . ASN A 1 35 ? 12.598  2.780   -2.698  1.00 0.00 ? 35 ASN A C    19 
ATOM   13564 O  O    . ASN A 1 35 ? 13.128  3.817   -2.264  1.00 0.00 ? 35 ASN A O    19 
ATOM   13565 C  CB   . ASN A 1 35 ? 14.861  2.112   -3.709  1.00 0.00 ? 35 ASN A CB   19 
ATOM   13566 C  CG   . ASN A 1 35 ? 15.545  1.929   -2.361  1.00 0.00 ? 35 ASN A CG   19 
ATOM   13567 O  OD1  . ASN A 1 35 ? 14.832  1.683   -1.368  1.00 0.00 ? 35 ASN A OD1  19 
ATOM   13568 N  ND2  . ASN A 1 35 ? 16.826  1.990   -2.147  1.00 0.00 ? 35 ASN A ND2  19 
ATOM   13569 H  H    . ASN A 1 35 ? 12.575  1.440   -5.779  1.00 0.00 ? 35 ASN A H    19 
ATOM   13570 H  HA   . ASN A 1 35 ? 13.032  0.865   -3.494  1.00 0.00 ? 35 ASN A HA   19 
ATOM   13571 H  HB2  . ASN A 1 35 ? 15.229  1.390   -4.458  1.00 0.00 ? 35 ASN A HB2  19 
ATOM   13572 H  HB3  . ASN A 1 35 ? 14.994  3.142   -4.085  1.00 0.00 ? 35 ASN A HB3  19 
ATOM   13573 H  HD21 . ASN A 1 35 ? 17.503  2.274   -2.852  1.00 0.00 ? 35 ASN A HD21 19 
ATOM   13574 H  HD22 . ASN A 1 35 ? 17.092  1.673   -1.178  1.00 0.00 ? 35 ASN A HD22 19 
ATOM   13575 N  N    . TRP A 1 36 ? 11.431  2.367   -2.243  1.00 0.00 ? 36 TRP A N    19 
ATOM   13576 C  CA   . TRP A 1 36 ? 10.579  3.172   -1.367  1.00 0.00 ? 36 TRP A CA   19 
ATOM   13577 C  C    . TRP A 1 36 ? 10.169  2.381   -0.147  1.00 0.00 ? 36 TRP A C    19 
ATOM   13578 O  O    . TRP A 1 36 ? 10.477  1.186   -0.010  1.00 0.00 ? 36 TRP A O    19 
ATOM   13579 C  CB   . TRP A 1 36 ? 9.324   3.603   -2.176  1.00 0.00 ? 36 TRP A CB   19 
ATOM   13580 C  CG   . TRP A 1 36 ? 9.534   4.812   -3.093  1.00 0.00 ? 36 TRP A CG   19 
ATOM   13581 C  CD1  . TRP A 1 36 ? 10.601  5.731   -3.021  1.00 0.00 ? 36 TRP A CD1  19 
ATOM   13582 C  CD2  . TRP A 1 36 ? 8.728   5.245   -4.124  1.00 0.00 ? 36 TRP A CD2  19 
ATOM   13583 N  NE1  . TRP A 1 36 ? 10.467  6.753   -3.980  1.00 0.00 ? 36 TRP A NE1  19 
ATOM   13584 C  CE2  . TRP A 1 36 ? 9.295   6.433   -4.648  1.00 0.00 ? 36 TRP A CE2  19 
ATOM   13585 C  CE3  . TRP A 1 36 ? 7.546   4.697   -4.686  1.00 0.00 ? 36 TRP A CE3  19 
ATOM   13586 C  CZ2  . TRP A 1 36 ? 8.644   7.119   -5.697  1.00 0.00 ? 36 TRP A CZ2  19 
ATOM   13587 C  CZ3  . TRP A 1 36 ? 6.926   5.391   -5.725  1.00 0.00 ? 36 TRP A CZ3  19 
ATOM   13588 C  CH2  . TRP A 1 36 ? 7.474   6.576   -6.235  1.00 0.00 ? 36 TRP A CH2  19 
ATOM   13589 H  H    . TRP A 1 36 ? 11.102  1.415   -2.575  1.00 0.00 ? 36 TRP A H    19 
ATOM   13590 H  HA   . TRP A 1 36 ? 11.150  4.054   -1.023  1.00 0.00 ? 36 TRP A HA   19 
ATOM   13591 H  HB2  . TRP A 1 36 ? 8.956   2.752   -2.782  1.00 0.00 ? 36 TRP A HB2  19 
ATOM   13592 H  HB3  . TRP A 1 36 ? 8.473   3.842   -1.506  1.00 0.00 ? 36 TRP A HB3  19 
ATOM   13593 H  HD1  . TRP A 1 36 ? 11.429  5.627   -2.331  1.00 0.00 ? 36 TRP A HD1  19 
ATOM   13594 H  HE1  . TRP A 1 36 ? 11.101  7.539   -4.161  1.00 0.00 ? 36 TRP A HE1  19 
ATOM   13595 H  HE3  . TRP A 1 36 ? 7.139   3.760   -4.330  1.00 0.00 ? 36 TRP A HE3  19 
ATOM   13596 H  HZ2  . TRP A 1 36 ? 9.045   8.049   -6.070  1.00 0.00 ? 36 TRP A HZ2  19 
ATOM   13597 H  HZ3  . TRP A 1 36 ? 6.008   5.005   -6.141  1.00 0.00 ? 36 TRP A HZ3  19 
ATOM   13598 H  HH2  . TRP A 1 36 ? 6.983   7.077   -7.056  1.00 0.00 ? 36 TRP A HH2  19 
ATOM   13599 N  N    . GLU A 1 37 ? 9.440   3.016   0.752   1.00 0.00 ? 37 GLU A N    19 
ATOM   13600 C  CA   . GLU A 1 37 ? 8.996   2.371   1.984   1.00 0.00 ? 37 GLU A CA   19 
ATOM   13601 C  C    . GLU A 1 37 ? 7.516   2.067   1.931   1.00 0.00 ? 37 GLU A C    19 
ATOM   13602 O  O    . GLU A 1 37 ? 6.702   2.625   2.676   1.00 0.00 ? 37 GLU A O    19 
ATOM   13603 C  CB   . GLU A 1 37 ? 9.347   3.298   3.180   1.00 0.00 ? 37 GLU A CB   19 
ATOM   13604 C  CG   . GLU A 1 37 ? 9.025   2.767   4.617   1.00 0.00 ? 37 GLU A CG   19 
ATOM   13605 C  CD   . GLU A 1 37 ? 9.177   3.726   5.800   1.00 0.00 ? 37 GLU A CD   19 
ATOM   13606 O  OE1  . GLU A 1 37 ? 8.460   4.572   5.999   1.00 0.00 ? 37 GLU A OE1  19 
ATOM   13607 O  OE2  . GLU A 1 37 ? 10.257  3.460   6.586   1.00 0.00 ? 37 GLU A OE2  19 
ATOM   13608 H  H    . GLU A 1 37 ? 9.229   4.035   0.543   1.00 0.00 ? 37 GLU A H    19 
ATOM   13609 H  HA   . GLU A 1 37 ? 9.531   1.408   2.093   1.00 0.00 ? 37 GLU A HA   19 
ATOM   13610 H  HB2  . GLU A 1 37 ? 10.426  3.540   3.125   1.00 0.00 ? 37 GLU A HB2  19 
ATOM   13611 H  HB3  . GLU A 1 37 ? 8.841   4.274   3.037   1.00 0.00 ? 37 GLU A HB3  19 
ATOM   13612 H  HG2  . GLU A 1 37 ? 7.987   2.385   4.648   1.00 0.00 ? 37 GLU A HG2  19 
ATOM   13613 H  HG3  . GLU A 1 37 ? 9.647   1.880   4.843   1.00 0.00 ? 37 GLU A HG3  19 
ATOM   13614 N  N    . CYS A 1 38 ? 7.141   1.198   1.010   1.00 0.00 ? 38 CYS A N    19 
ATOM   13615 C  CA   . CYS A 1 38 ? 5.788   0.661   0.917   1.00 0.00 ? 38 CYS A CA   19 
ATOM   13616 C  C    . CYS A 1 38 ? 5.234   0.281   2.273   1.00 0.00 ? 38 CYS A C    19 
ATOM   13617 O  O    . CYS A 1 38 ? 5.454   -0.818  2.797   1.00 0.00 ? 38 CYS A O    19 
ATOM   13618 C  CB   . CYS A 1 38 ? 5.799   -0.533  -0.058  1.00 0.00 ? 38 CYS A CB   19 
ATOM   13619 S  SG   . CYS A 1 38 ? 4.100   -1.014  -0.462  1.00 0.00 ? 38 CYS A SG   19 
ATOM   13620 H  H    . CYS A 1 38 ? 7.879   0.954   0.285   1.00 0.00 ? 38 CYS A H    19 
ATOM   13621 H  HA   . CYS A 1 38 ? 5.134   1.461   0.510   1.00 0.00 ? 38 CYS A HA   19 
ATOM   13622 H  HB2  . CYS A 1 38 ? 6.313   -0.274  -1.002  1.00 0.00 ? 38 CYS A HB2  19 
ATOM   13623 H  HB3  . CYS A 1 38 ? 6.345   -1.406  0.353   1.00 0.00 ? 38 CYS A HB3  19 
ATOM   13624 N  N    . ARG A 1 39 ? 4.496   1.200   2.870   1.00 0.00 ? 39 ARG A N    19 
ATOM   13625 C  CA   . ARG A 1 39 ? 3.963   1.039   4.221   1.00 0.00 ? 39 ARG A CA   19 
ATOM   13626 C  C    . ARG A 1 39 ? 2.492   0.698   4.240   1.00 0.00 ? 39 ARG A C    19 
ATOM   13627 O  O    . ARG A 1 39 ? 1.592   1.544   4.166   1.00 0.00 ? 39 ARG A O    19 
ATOM   13628 C  CB   . ARG A 1 39 ? 4.235   2.350   5.018   1.00 0.00 ? 39 ARG A CB   19 
ATOM   13629 C  CG   . ARG A 1 39 ? 4.691   2.139   6.486   1.00 0.00 ? 39 ARG A CG   19 
ATOM   13630 C  CD   . ARG A 1 39 ? 3.682   2.695   7.500   1.00 0.00 ? 39 ARG A CD   19 
ATOM   13631 N  NE   . ARG A 1 39 ? 4.294   2.627   8.852   1.00 0.00 ? 39 ARG A NE   19 
ATOM   13632 C  CZ   . ARG A 1 39 ? 3.724   3.040   9.976   1.00 0.00 ? 39 ARG A CZ   19 
ATOM   13633 N  NH1  . ARG A 1 39 ? 2.537   3.565   10.047  1.00 0.00 ? 39 ARG A NH1  19 
ATOM   13634 N  NH2  . ARG A 1 39 ? 4.397   2.911   11.064  1.00 0.00 ? 39 ARG A NH2  19 
ATOM   13635 H  H    . ARG A 1 39 ? 4.373   2.108   2.339   1.00 0.00 ? 39 ARG A H    19 
ATOM   13636 H  HA   . ARG A 1 39 ? 4.502   0.196   4.689   1.00 0.00 ? 39 ARG A HA   19 
ATOM   13637 H  HB2  . ARG A 1 39 ? 5.008   2.947   4.497   1.00 0.00 ? 39 ARG A HB2  19 
ATOM   13638 H  HB3  . ARG A 1 39 ? 3.327   2.987   4.995   1.00 0.00 ? 39 ARG A HB3  19 
ATOM   13639 H  HG2  . ARG A 1 39 ? 4.847   1.064   6.704   1.00 0.00 ? 39 ARG A HG2  19 
ATOM   13640 H  HG3  . ARG A 1 39 ? 5.679   2.614   6.651   1.00 0.00 ? 39 ARG A HG3  19 
ATOM   13641 H  HD2  . ARG A 1 39 ? 3.416   3.741   7.247   1.00 0.00 ? 39 ARG A HD2  19 
ATOM   13642 H  HD3  . ARG A 1 39 ? 2.743   2.105   7.471   1.00 0.00 ? 39 ARG A HD3  19 
ATOM   13643 H  HE   . ARG A 1 39 ? 5.240   2.226   8.922   1.00 0.00 ? 39 ARG A HE   19 
ATOM   13644 H  HH11 . ARG A 1 39 ? 2.073   3.630   9.141   1.00 0.00 ? 39 ARG A HH11 19 
ATOM   13645 H  HH12 . ARG A 1 39 ? 2.207   3.844   10.970  1.00 0.00 ? 39 ARG A HH12 19 
ATOM   13646 H  HH21 . ARG A 1 39 ? 5.314   2.491   10.899  1.00 0.00 ? 39 ARG A HH21 19 
ATOM   13647 H  HH22 . ARG A 1 39 ? 3.966   3.226   11.931  1.00 0.00 ? 39 ARG A HH22 19 
ATOM   13648 N  N    . TYR A 1 40 ? 2.200   -0.581  4.449   1.00 0.00 ? 40 TYR A N    19 
ATOM   13649 C  CA   . TYR A 1 40 ? 0.835   -1.095  4.373   1.00 0.00 ? 40 TYR A CA   19 
ATOM   13650 C  C    . TYR A 1 40 ? 0.217   -1.179  5.750   1.00 0.00 ? 40 TYR A C    19 
ATOM   13651 O  O    . TYR A 1 40 ? 0.884   -1.451  6.756   1.00 0.00 ? 40 TYR A O    19 
ATOM   13652 C  CB   . TYR A 1 40 ? 0.809   -2.521  3.750   1.00 0.00 ? 40 TYR A CB   19 
ATOM   13653 C  CG   . TYR A 1 40 ? 1.111   -2.648  2.254   1.00 0.00 ? 40 TYR A CG   19 
ATOM   13654 C  CD1  . TYR A 1 40 ? 0.363   -1.911  1.325   1.00 0.00 ? 40 TYR A CD1  19 
ATOM   13655 C  CD2  . TYR A 1 40 ? 1.983   -3.644  1.787   1.00 0.00 ? 40 TYR A CD2  19 
ATOM   13656 C  CE1  . TYR A 1 40 ? 0.493   -2.163  -0.042  1.00 0.00 ? 40 TYR A CE1  19 
ATOM   13657 C  CE2  . TYR A 1 40 ? 2.106   -3.891  0.418   1.00 0.00 ? 40 TYR A CE2  19 
ATOM   13658 C  CZ   . TYR A 1 40 ? 1.525   -2.996  -0.485  1.00 0.00 ? 40 TYR A CZ   19 
ATOM   13659 O  OH   . TYR A 1 40 ? 1.948   -2.938  -1.784  1.00 0.00 ? 40 TYR A OH   19 
ATOM   13660 H  H    . TYR A 1 40 ? 3.013   -1.204  4.718   1.00 0.00 ? 40 TYR A H    19 
ATOM   13661 H  HA   . TYR A 1 40 ? 0.227   -0.395  3.772   1.00 0.00 ? 40 TYR A HA   19 
ATOM   13662 H  HB2  . TYR A 1 40 ? 1.497   -3.184  4.324   1.00 0.00 ? 40 TYR A HB2  19 
ATOM   13663 H  HB3  . TYR A 1 40 ? -0.186  -2.986  3.928   1.00 0.00 ? 40 TYR A HB3  19 
ATOM   13664 H  HD1  . TYR A 1 40 ? -0.479  -1.305  1.667   1.00 0.00 ? 40 TYR A HD1  19 
ATOM   13665 H  HD2  . TYR A 1 40 ? 2.508   -4.279  2.491   1.00 0.00 ? 40 TYR A HD2  19 
ATOM   13666 H  HE1  . TYR A 1 40 ? 0.040   -1.470  -0.745  1.00 0.00 ? 40 TYR A HE1  19 
ATOM   13667 H  HE2  . TYR A 1 40 ? 2.892   -4.557  0.082   1.00 0.00 ? 40 TYR A HE2  19 
ATOM   13668 H  HH   . TYR A 1 40 ? 1.289   -3.362  -2.336  1.00 0.00 ? 40 TYR A HH   19 
ATOM   13669 N  N    . SER A 1 41 ? -1.080  -0.937  5.818   1.00 0.00 ? 41 SER A N    19 
ATOM   13670 C  CA   . SER A 1 41 ? -1.789  -0.827  7.089   1.00 0.00 ? 41 SER A CA   19 
ATOM   13671 C  C    . SER A 1 41 ? -2.902  -1.844  7.177   1.00 0.00 ? 41 SER A C    19 
ATOM   13672 O  O    . SER A 1 41 ? -4.088  -1.514  7.178   1.00 0.00 ? 41 SER A O    19 
ATOM   13673 C  CB   . SER A 1 41 ? -2.316  0.615   7.302   1.00 0.00 ? 41 SER A CB   19 
ATOM   13674 O  OG   . SER A 1 41 ? -3.186  0.730   8.433   1.00 0.00 ? 41 SER A OG   19 
ATOM   13675 H  H    . SER A 1 41 ? -1.587  -0.865  4.886   1.00 0.00 ? 41 SER A H    19 
ATOM   13676 H  HA   . SER A 1 41 ? -1.075  -1.061  7.900   1.00 0.00 ? 41 SER A HA   19 
ATOM   13677 H  HB2  . SER A 1 41 ? -1.462  1.306   7.447   1.00 0.00 ? 41 SER A HB2  19 
ATOM   13678 H  HB3  . SER A 1 41 ? -2.834  0.989   6.398   1.00 0.00 ? 41 SER A HB3  19 
ATOM   13679 H  HG   . SER A 1 41 ? -4.018  1.096   8.121   1.00 0.00 ? 41 SER A HG   19 
ATOM   13680 N  N    . PRO A 1 42 ? -2.526  -3.108  7.251   1.00 0.00 ? 42 PRO A N    19 
ATOM   13681 C  CA   . PRO A 1 42 ? -3.450  -4.325  7.290   1.00 0.00 ? 42 PRO A CA   19 
ATOM   13682 C  C    . PRO A 1 42 ? -4.403  -4.363  8.464   1.00 0.00 ? 42 PRO A C    19 
ATOM   13683 O  O    . PRO A 1 42 ? -5.609  -4.112  8.328   1.00 0.00 ? 42 PRO A O    19 
ATOM   13684 C  CB   . PRO A 1 42 ? -2.555  -5.555  7.356   1.00 0.00 ? 42 PRO A CB   19 
ATOM   13685 C  CG   . PRO A 1 42 ? -1.243  -5.003  7.936   1.00 0.00 ? 42 PRO A CG   19 
ATOM   13686 C  CD   . PRO A 1 42 ? -1.132  -3.609  7.308   1.00 0.00 ? 42 PRO A CD   19 
ATOM   13687 H  HA   . PRO A 1 42 ? -4.056  -4.339  6.391   1.00 0.00 ? 42 PRO A HA   19 
ATOM   13688 H  HB2  . PRO A 1 42 ? -2.982  -6.279  8.085   1.00 0.00 ? 42 PRO A HB2  19 
ATOM   13689 H  HB3  . PRO A 1 42 ? -2.372  -5.927  6.331   1.00 0.00 ? 42 PRO A HB3  19 
ATOM   13690 H  HG2  . PRO A 1 42 ? -1.303  -4.722  8.999   1.00 0.00 ? 42 PRO A HG2  19 
ATOM   13691 H  HG3  . PRO A 1 42 ? -0.450  -5.694  7.624   1.00 0.00 ? 42 PRO A HG3  19 
ATOM   13692 H  HD2  . PRO A 1 42 ? -0.531  -2.954  7.958   1.00 0.00 ? 42 PRO A HD2  19 
ATOM   13693 H  HD3  . PRO A 1 42 ? -0.744  -3.702  6.284   1.00 0.00 ? 42 PRO A HD3  19 
ATOM   13694 N  N    . LYS A 1 43 ? -3.887  -4.675  9.638   1.00 0.00 ? 43 LYS A N    19 
ATOM   13695 C  CA   . LYS A 1 43 ? -4.722  -4.901  10.815  1.00 0.00 ? 43 LYS A CA   19 
ATOM   13696 C  C    . LYS A 1 43 ? -4.470  -3.849  11.868  1.00 0.00 ? 43 LYS A C    19 
ATOM   13697 O  O    . LYS A 1 43 ? -5.420  -3.228  12.439  1.00 0.00 ? 43 LYS A O    19 
ATOM   13698 C  CB   . LYS A 1 43 ? -4.451  -6.324  11.375  1.00 0.00 ? 43 LYS A CB   19 
ATOM   13699 C  CG   . LYS A 1 43 ? -5.739  -7.157  11.590  1.00 0.00 ? 43 LYS A CG   19 
ATOM   13700 C  CD   . LYS A 1 43 ? -6.646  -6.663  12.721  1.00 0.00 ? 43 LYS A CD   19 
ATOM   13701 C  CE   . LYS A 1 43 ? -8.109  -6.951  12.359  1.00 0.00 ? 43 LYS A CE   19 
ATOM   13702 N  NZ   . LYS A 1 43 ? -8.994  -6.180  13.249  1.00 0.00 ? 43 LYS A NZ   19 
ATOM   13703 O  OXT  . LYS A 1 43 ? -3.253  -3.623  12.149  1.00 0.00 ? 43 LYS A OXT  19 
ATOM   13704 H  H    . LYS A 1 43 ? -2.827  -4.712  9.686   1.00 0.00 ? 43 LYS A H    19 
ATOM   13705 H  HA   . LYS A 1 43 ? -5.782  -4.820  10.511  1.00 0.00 ? 43 LYS A HA   19 
ATOM   13706 H  HB2  . LYS A 1 43 ? -3.775  -6.873  10.691  1.00 0.00 ? 43 LYS A HB2  19 
ATOM   13707 H  HB3  . LYS A 1 43 ? -3.889  -6.248  12.329  1.00 0.00 ? 43 LYS A HB3  19 
ATOM   13708 H  HG2  . LYS A 1 43 ? -6.356  -7.151  10.671  1.00 0.00 ? 43 LYS A HG2  19 
ATOM   13709 H  HG3  . LYS A 1 43 ? -5.470  -8.219  11.758  1.00 0.00 ? 43 LYS A HG3  19 
ATOM   13710 H  HD2  . LYS A 1 43 ? -6.359  -7.153  13.672  1.00 0.00 ? 43 LYS A HD2  19 
ATOM   13711 H  HD3  . LYS A 1 43 ? -6.496  -5.574  12.873  1.00 0.00 ? 43 LYS A HD3  19 
ATOM   13712 H  HE2  . LYS A 1 43 ? -8.305  -6.692  11.297  1.00 0.00 ? 43 LYS A HE2  19 
ATOM   13713 H  HE3  . LYS A 1 43 ? -8.339  -8.033  12.452  1.00 0.00 ? 43 LYS A HE3  19 
ATOM   13714 H  HZ1  . LYS A 1 43 ? -8.756  -5.180  13.190  1.00 0.00 ? 43 LYS A HZ1  19 
ATOM   13715 H  HZ2  . LYS A 1 43 ? -9.974  -6.317  12.962  1.00 0.00 ? 43 LYS A HZ2  19 
ATOM   13716 H  HZ3  . LYS A 1 43 ? -8.873  -6.504  14.219  1.00 0.00 ? 43 LYS A HZ3  19 
HETATM 13717 CD CD   . CD  B 2 .  ? 1.588   0.914   -3.559  1.00 0.00 ? 44 CD  A CD   19 
HETATM 13718 CD CD   . CD  C 2 .  ? 3.856   0.651   -2.349  1.00 0.00 ? 45 CD  A CD   19 
ATOM   13719 N  N    . MET A 1 1  ? -1.885  -19.716 -2.904  1.00 0.00 ? 1  MET A N    20 
ATOM   13720 C  CA   . MET A 1 1  ? -2.975  -18.967 -3.522  1.00 0.00 ? 1  MET A CA   20 
ATOM   13721 C  C    . MET A 1 1  ? -4.214  -19.003 -2.657  1.00 0.00 ? 1  MET A C    20 
ATOM   13722 O  O    . MET A 1 1  ? -5.301  -19.411 -3.089  1.00 0.00 ? 1  MET A O    20 
ATOM   13723 C  CB   . MET A 1 1  ? -3.270  -19.534 -4.938  1.00 0.00 ? 1  MET A CB   20 
ATOM   13724 C  CG   . MET A 1 1  ? -3.105  -21.061 -5.099  1.00 0.00 ? 1  MET A CG   20 
ATOM   13725 S  SD   . MET A 1 1  ? -1.433  -21.439 -5.649  1.00 0.00 ? 1  MET A SD   20 
ATOM   13726 C  CE   . MET A 1 1  ? -1.554  -23.232 -5.659  1.00 0.00 ? 1  MET A CE   20 
ATOM   13727 H  H1   . MET A 1 1  ? -1.767  -19.409 -1.928  1.00 0.00 ? 1  MET A H1   20 
ATOM   13728 H  H2   . MET A 1 1  ? -2.105  -20.722 -2.923  1.00 0.00 ? 1  MET A H2   20 
ATOM   13729 H  H3   . MET A 1 1  ? -1.013  -19.546 -3.425  1.00 0.00 ? 1  MET A H3   20 
ATOM   13730 H  HA   . MET A 1 1  ? -2.672  -17.907 -3.608  1.00 0.00 ? 1  MET A HA   20 
ATOM   13731 H  HB2  . MET A 1 1  ? -4.296  -19.252 -5.250  1.00 0.00 ? 1  MET A HB2  20 
ATOM   13732 H  HB3  . MET A 1 1  ? -2.605  -19.045 -5.675  1.00 0.00 ? 1  MET A HB3  20 
ATOM   13733 H  HG2  . MET A 1 1  ? -3.306  -21.595 -4.152  1.00 0.00 ? 1  MET A HG2  20 
ATOM   13734 H  HG3  . MET A 1 1  ? -3.830  -21.445 -5.841  1.00 0.00 ? 1  MET A HG3  20 
ATOM   13735 H  HE1  . MET A 1 1  ? -2.099  -23.586 -4.765  1.00 0.00 ? 1  MET A HE1  20 
ATOM   13736 H  HE2  . MET A 1 1  ? -2.100  -23.579 -6.555  1.00 0.00 ? 1  MET A HE2  20 
ATOM   13737 H  HE3  . MET A 1 1  ? -0.552  -23.698 -5.661  1.00 0.00 ? 1  MET A HE3  20 
ATOM   13738 N  N    . LYS A 1 2  ? -4.073  -18.571 -1.417  1.00 0.00 ? 2  LYS A N    20 
ATOM   13739 C  CA   . LYS A 1 2  ? -5.177  -18.593 -0.461  1.00 0.00 ? 2  LYS A CA   20 
ATOM   13740 C  C    . LYS A 1 2  ? -6.365  -17.826 -0.992  1.00 0.00 ? 2  LYS A C    20 
ATOM   13741 O  O    . LYS A 1 2  ? -6.290  -17.138 -2.019  1.00 0.00 ? 2  LYS A O    20 
ATOM   13742 C  CB   . LYS A 1 2  ? -4.701  -18.011 0.898   1.00 0.00 ? 2  LYS A CB   20 
ATOM   13743 C  CG   . LYS A 1 2  ? -4.538  -19.084 2.004   1.00 0.00 ? 2  LYS A CG   20 
ATOM   13744 C  CD   . LYS A 1 2  ? -5.797  -19.906 2.293   1.00 0.00 ? 2  LYS A CD   20 
ATOM   13745 C  CE   . LYS A 1 2  ? -5.401  -21.205 3.008   1.00 0.00 ? 2  LYS A CE   20 
ATOM   13746 N  NZ   . LYS A 1 2  ? -4.716  -20.879 4.271   1.00 0.00 ? 2  LYS A NZ   20 
ATOM   13747 H  H    . LYS A 1 2  ? -3.107  -18.217 -1.155  1.00 0.00 ? 2  LYS A H    20 
ATOM   13748 H  HA   . LYS A 1 2  ? -5.495  -19.643 -0.322  1.00 0.00 ? 2  LYS A HA   20 
ATOM   13749 H  HB2  . LYS A 1 2  ? -3.737  -17.482 0.762   1.00 0.00 ? 2  LYS A HB2  20 
ATOM   13750 H  HB3  . LYS A 1 2  ? -5.410  -17.227 1.236   1.00 0.00 ? 2  LYS A HB3  20 
ATOM   13751 H  HG2  . LYS A 1 2  ? -3.752  -19.808 1.720   1.00 0.00 ? 2  LYS A HG2  20 
ATOM   13752 H  HG3  . LYS A 1 2  ? -4.177  -18.606 2.935   1.00 0.00 ? 2  LYS A HG3  20 
ATOM   13753 H  HD2  . LYS A 1 2  ? -6.504  -19.309 2.902   1.00 0.00 ? 2  LYS A HD2  20 
ATOM   13754 H  HD3  . LYS A 1 2  ? -6.321  -20.137 1.343   1.00 0.00 ? 2  LYS A HD3  20 
ATOM   13755 H  HE2  . LYS A 1 2  ? -6.298  -21.830 3.204   1.00 0.00 ? 2  LYS A HE2  20 
ATOM   13756 H  HE3  . LYS A 1 2  ? -4.734  -21.825 2.372   1.00 0.00 ? 2  LYS A HE3  20 
ATOM   13757 H  HZ1  . LYS A 1 2  ? -5.122  -20.021 4.671   1.00 0.00 ? 2  LYS A HZ1  20 
ATOM   13758 H  HZ2  . LYS A 1 2  ? -4.832  -21.657 4.936   1.00 0.00 ? 2  LYS A HZ2  20 
ATOM   13759 H  HZ3  . LYS A 1 2  ? -3.713  -20.730 4.090   1.00 0.00 ? 2  LYS A HZ3  20 
ATOM   13760 N  N    . LEU A 1 3  ? -7.476  -17.906 -0.285  1.00 0.00 ? 3  LEU A N    20 
ATOM   13761 C  CA   . LEU A 1 3  ? -8.740  -17.351 -0.764  1.00 0.00 ? 3  LEU A CA   20 
ATOM   13762 C  C    . LEU A 1 3  ? -9.139  -16.128 0.028   1.00 0.00 ? 3  LEU A C    20 
ATOM   13763 O  O    . LEU A 1 3  ? -9.621  -15.126 -0.522  1.00 0.00 ? 3  LEU A O    20 
ATOM   13764 C  CB   . LEU A 1 3  ? -9.860  -18.430 -0.718  1.00 0.00 ? 3  LEU A CB   20 
ATOM   13765 C  CG   . LEU A 1 3  ? -10.980 -18.370 -1.790  1.00 0.00 ? 3  LEU A CG   20 
ATOM   13766 C  CD1  . LEU A 1 3  ? -10.377 -18.067 -3.169  1.00 0.00 ? 3  LEU A CD1  20 
ATOM   13767 C  CD2  . LEU A 1 3  ? -11.806 -19.666 -1.860  1.00 0.00 ? 3  LEU A CD2  20 
ATOM   13768 H  H    . LEU A 1 3  ? -7.411  -18.430 0.634   1.00 0.00 ? 3  LEU A H    20 
ATOM   13769 H  HA   . LEU A 1 3  ? -8.595  -17.012 -1.806  1.00 0.00 ? 3  LEU A HA   20 
ATOM   13770 H  HB2  . LEU A 1 3  ? -9.387  -19.433 -0.770  1.00 0.00 ? 3  LEU A HB2  20 
ATOM   13771 H  HB3  . LEU A 1 3  ? -10.335 -18.400 0.283   1.00 0.00 ? 3  LEU A HB3  20 
ATOM   13772 H  HG   . LEU A 1 3  ? -11.664 -17.536 -1.528  1.00 0.00 ? 3  LEU A HG   20 
ATOM   13773 H  HD11 . LEU A 1 3  ? -9.465  -18.661 -3.368  1.00 0.00 ? 3  LEU A HD11 20 
ATOM   13774 H  HD12 . LEU A 1 3  ? -11.093 -18.286 -3.984  1.00 0.00 ? 3  LEU A HD12 20 
ATOM   13775 H  HD13 . LEU A 1 3  ? -10.100 -17.000 -3.273  1.00 0.00 ? 3  LEU A HD13 20 
ATOM   13776 H  HD21 . LEU A 1 3  ? -11.153 -20.550 -1.986  1.00 0.00 ? 3  LEU A HD21 20 
ATOM   13777 H  HD22 . LEU A 1 3  ? -12.382 -19.840 -0.933  1.00 0.00 ? 3  LEU A HD22 20 
ATOM   13778 H  HD23 . LEU A 1 3  ? -12.520 -19.662 -2.704  1.00 0.00 ? 3  LEU A HD23 20 
ATOM   13779 N  N    . LEU A 1 4  ? -8.958  -16.184 1.334   1.00 0.00 ? 4  LEU A N    20 
ATOM   13780 C  CA   . LEU A 1 4  ? -9.451  -15.138 2.228   1.00 0.00 ? 4  LEU A CA   20 
ATOM   13781 C  C    . LEU A 1 4  ? -8.354  -14.148 2.550   1.00 0.00 ? 4  LEU A C    20 
ATOM   13782 O  O    . LEU A 1 4  ? -8.008  -13.286 1.721   1.00 0.00 ? 4  LEU A O    20 
ATOM   13783 C  CB   . LEU A 1 4  ? -10.078 -15.783 3.503   1.00 0.00 ? 4  LEU A CB   20 
ATOM   13784 C  CG   . LEU A 1 4  ? -11.381 -16.627 3.381   1.00 0.00 ? 4  LEU A CG   20 
ATOM   13785 C  CD1  . LEU A 1 4  ? -11.974 -16.571 1.964   1.00 0.00 ? 4  LEU A CD1  20 
ATOM   13786 C  CD2  . LEU A 1 4  ? -11.165 -18.100 3.782   1.00 0.00 ? 4  LEU A CD2  20 
ATOM   13787 H  H    . LEU A 1 4  ? -8.467  -17.049 1.702   1.00 0.00 ? 4  LEU A H    20 
ATOM   13788 H  HA   . LEU A 1 4  ? -10.230 -14.564 1.695   1.00 0.00 ? 4  LEU A HA   20 
ATOM   13789 H  HB2  . LEU A 1 4  ? -9.307  -16.424 3.979   1.00 0.00 ? 4  LEU A HB2  20 
ATOM   13790 H  HB3  . LEU A 1 4  ? -10.258 -14.974 4.240   1.00 0.00 ? 4  LEU A HB3  20 
ATOM   13791 H  HG   . LEU A 1 4  ? -12.132 -16.191 4.073   1.00 0.00 ? 4  LEU A HG   20 
ATOM   13792 H  HD11 . LEU A 1 4  ? -11.295 -16.119 1.216   1.00 0.00 ? 4  LEU A HD11 20 
ATOM   13793 H  HD12 . LEU A 1 4  ? -12.230 -17.584 1.588   1.00 0.00 ? 4  LEU A HD12 20 
ATOM   13794 H  HD13 . LEU A 1 4  ? -12.916 -15.987 1.937   1.00 0.00 ? 4  LEU A HD13 20 
ATOM   13795 H  HD21 . LEU A 1 4  ? -10.208 -18.253 4.313   1.00 0.00 ? 4  LEU A HD21 20 
ATOM   13796 H  HD22 . LEU A 1 4  ? -11.973 -18.455 4.449   1.00 0.00 ? 4  LEU A HD22 20 
ATOM   13797 H  HD23 . LEU A 1 4  ? -11.175 -18.772 2.904   1.00 0.00 ? 4  LEU A HD23 20 
ATOM   13798 N  N    . SER A 1 5  ? -7.749  -14.252 3.714   1.00 0.00 ? 5  SER A N    20 
ATOM   13799 C  CA   . SER A 1 5  ? -6.750  -13.320 4.244   1.00 0.00 ? 5  SER A CA   20 
ATOM   13800 C  C    . SER A 1 5  ? -6.838  -11.917 3.689   1.00 0.00 ? 5  SER A C    20 
ATOM   13801 O  O    . SER A 1 5  ? -5.818  -11.292 3.341   1.00 0.00 ? 5  SER A O    20 
ATOM   13802 C  CB   . SER A 1 5  ? -5.325  -13.909 4.047   1.00 0.00 ? 5  SER A CB   20 
ATOM   13803 O  OG   . SER A 1 5  ? -4.477  -13.686 5.178   1.00 0.00 ? 5  SER A OG   20 
ATOM   13804 H  H    . SER A 1 5  ? -7.989  -15.134 4.276   1.00 0.00 ? 5  SER A H    20 
ATOM   13805 H  HA   . SER A 1 5  ? -6.939  -13.230 5.334   1.00 0.00 ? 5  SER A HA   20 
ATOM   13806 H  HB2  . SER A 1 5  ? -5.395  -15.000 3.871   1.00 0.00 ? 5  SER A HB2  20 
ATOM   13807 H  HB3  . SER A 1 5  ? -4.845  -13.503 3.137   1.00 0.00 ? 5  SER A HB3  20 
ATOM   13808 H  HG   . SER A 1 5  ? -4.950  -13.102 5.781   1.00 0.00 ? 5  SER A HG   20 
ATOM   13809 N  N    . SER A 1 6  ? -8.034  -11.364 3.617   1.00 0.00 ? 6  SER A N    20 
ATOM   13810 C  CA   . SER A 1 6  ? -8.221  -9.950  3.299   1.00 0.00 ? 6  SER A CA   20 
ATOM   13811 C  C    . SER A 1 6  ? -7.820  -9.605  1.881   1.00 0.00 ? 6  SER A C    20 
ATOM   13812 O  O    . SER A 1 6  ? -7.126  -10.363 1.192   1.00 0.00 ? 6  SER A O    20 
ATOM   13813 C  CB   . SER A 1 6  ? -7.451  -9.068  4.320   1.00 0.00 ? 6  SER A CB   20 
ATOM   13814 O  OG   . SER A 1 6  ? -6.910  -7.877  3.739   1.00 0.00 ? 6  SER A OG   20 
ATOM   13815 H  H    . SER A 1 6  ? -8.851  -12.010 3.846   1.00 0.00 ? 6  SER A H    20 
ATOM   13816 H  HA   . SER A 1 6  ? -9.300  -9.725  3.382   1.00 0.00 ? 6  SER A HA   20 
ATOM   13817 H  HB2  . SER A 1 6  ? -8.132  -8.776  5.145   1.00 0.00 ? 6  SER A HB2  20 
ATOM   13818 H  HB3  . SER A 1 6  ? -6.641  -9.642  4.811   1.00 0.00 ? 6  SER A HB3  20 
ATOM   13819 H  HG   . SER A 1 6  ? -5.954  -7.974  3.714   1.00 0.00 ? 6  SER A HG   20 
ATOM   13820 N  N    . ILE A 1 7  ? -8.206  -8.423  1.435   1.00 0.00 ? 7  ILE A N    20 
ATOM   13821 C  CA   . ILE A 1 7  ? -7.990  -7.971  0.052   1.00 0.00 ? 7  ILE A CA   20 
ATOM   13822 C  C    . ILE A 1 7  ? -8.548  -6.565  -0.105  1.00 0.00 ? 7  ILE A C    20 
ATOM   13823 O  O    . ILE A 1 7  ? -9.770  -6.437  -0.380  1.00 0.00 ? 7  ILE A O    20 
ATOM   13824 C  CB   . ILE A 1 7  ? -8.579  -8.881  -1.135  1.00 0.00 ? 7  ILE A CB   20 
ATOM   13825 C  CG1  . ILE A 1 7  ? -8.883  -10.397 -0.877  1.00 0.00 ? 7  ILE A CG1  20 
ATOM   13826 C  CG2  . ILE A 1 7  ? -7.646  -8.820  -2.391  1.00 0.00 ? 7  ILE A CG2  20 
ATOM   13827 C  CD1  . ILE A 1 7  ? -10.014 -11.002 -1.734  1.00 0.00 ? 7  ILE A CD1  20 
ATOM   13828 H  H    . ILE A 1 7  ? -8.606  -7.762  2.204   1.00 0.00 ? 7  ILE A H    20 
ATOM   13829 H  HA   . ILE A 1 7  ? -6.895  -7.965  -0.095  1.00 0.00 ? 7  ILE A HA   20 
ATOM   13830 H  HB   . ILE A 1 7  ? -9.554  -8.426  -1.402  1.00 0.00 ? 7  ILE A HB   20 
ATOM   13831 H  HG12 . ILE A 1 7  ? -7.959  -10.997 -0.978  1.00 0.00 ? 7  ILE A HG12 20 
ATOM   13832 H  HG13 . ILE A 1 7  ? -9.192  -10.540 0.175   1.00 0.00 ? 7  ILE A HG13 20 
ATOM   13833 H  HG21 . ILE A 1 7  ? -6.583  -8.966  -2.129  1.00 0.00 ? 7  ILE A HG21 20 
ATOM   13834 H  HG22 . ILE A 1 7  ? -7.858  -9.615  -3.127  1.00 0.00 ? 7  ILE A HG22 20 
ATOM   13835 H  HG23 . ILE A 1 7  ? -7.720  -7.852  -2.919  1.00 0.00 ? 7  ILE A HG23 20 
ATOM   13836 H  HD11 . ILE A 1 7  ? -10.069 -10.550 -2.741  1.00 0.00 ? 7  ILE A HD11 20 
ATOM   13837 H  HD12 . ILE A 1 7  ? -9.868  -12.087 -1.884  1.00 0.00 ? 7  ILE A HD12 20 
ATOM   13838 H  HD13 . ILE A 1 7  ? -11.004 -10.870 -1.258  1.00 0.00 ? 7  ILE A HD13 20 
ATOM   13839 N  N    . GLU A 1 8  ? -7.766  -5.521  0.085   1.00 0.00 ? 8  GLU A N    20 
ATOM   13840 C  CA   . GLU A 1 8  ? -8.283  -4.158  -0.112  1.00 0.00 ? 8  GLU A CA   20 
ATOM   13841 C  C    . GLU A 1 8  ? -7.261  -3.066  0.099   1.00 0.00 ? 8  GLU A C    20 
ATOM   13842 O  O    . GLU A 1 8  ? -7.346  -1.985  -0.509  1.00 0.00 ? 8  GLU A O    20 
ATOM   13843 C  CB   . GLU A 1 8  ? -9.483  -3.970  0.865   1.00 0.00 ? 8  GLU A CB   20 
ATOM   13844 C  CG   . GLU A 1 8  ? -10.904 -3.764  0.245   1.00 0.00 ? 8  GLU A CG   20 
ATOM   13845 C  CD   . GLU A 1 8  ? -11.758 -2.602  0.757   1.00 0.00 ? 8  GLU A CD   20 
ATOM   13846 O  OE1  . GLU A 1 8  ? -11.374 -1.543  0.819   1.00 0.00 ? 8  GLU A OE1  20 
ATOM   13847 O  OE2  . GLU A 1 8  ? -13.015 -2.968  1.131   1.00 0.00 ? 8  GLU A OE2  20 
ATOM   13848 H  H    . GLU A 1 8  ? -6.759  -5.732  0.337   1.00 0.00 ? 8  GLU A H    20 
ATOM   13849 H  HA   . GLU A 1 8  ? -8.628  -4.095  -1.161  1.00 0.00 ? 8  GLU A HA   20 
ATOM   13850 H  HB2  . GLU A 1 8  ? -9.522  -4.844  1.548   1.00 0.00 ? 8  GLU A HB2  20 
ATOM   13851 H  HB3  . GLU A 1 8  ? -9.257  -3.117  1.539   1.00 0.00 ? 8  GLU A HB3  20 
ATOM   13852 H  HG2  . GLU A 1 8  ? -10.818 -3.638  -0.851  1.00 0.00 ? 8  GLU A HG2  20 
ATOM   13853 H  HG3  . GLU A 1 8  ? -11.509 -4.682  0.365   1.00 0.00 ? 8  GLU A HG3  20 
ATOM   13854 N  N    . GLN A 1 9  ? -6.313  -3.280  0.990   1.00 0.00 ? 9  GLN A N    20 
ATOM   13855 C  CA   . GLN A 1 9  ? -5.359  -2.266  1.427   1.00 0.00 ? 9  GLN A CA   20 
ATOM   13856 C  C    . GLN A 1 9  ? -4.719  -1.508  0.285   1.00 0.00 ? 9  GLN A C    20 
ATOM   13857 O  O    . GLN A 1 9  ? -4.757  -1.871  -0.897  1.00 0.00 ? 9  GLN A O    20 
ATOM   13858 C  CB   . GLN A 1 9  ? -4.250  -2.974  2.255   1.00 0.00 ? 9  GLN A CB   20 
ATOM   13859 C  CG   . GLN A 1 9  ? -3.500  -4.115  1.479   1.00 0.00 ? 9  GLN A CG   20 
ATOM   13860 C  CD   . GLN A 1 9  ? -4.043  -5.547  1.545   1.00 0.00 ? 9  GLN A CD   20 
ATOM   13861 O  OE1  . GLN A 1 9  ? -4.192  -6.120  2.613   1.00 0.00 ? 9  GLN A OE1  20 
ATOM   13862 N  NE2  . GLN A 1 9  ? -4.382  -6.168  0.443   1.00 0.00 ? 9  GLN A NE2  20 
ATOM   13863 H  H    . GLN A 1 9  ? -6.317  -4.252  1.431   1.00 0.00 ? 9  GLN A H    20 
ATOM   13864 H  HA   . GLN A 1 9  ? -5.893  -1.528  2.055   1.00 0.00 ? 9  GLN A HA   20 
ATOM   13865 H  HB2  . GLN A 1 9  ? -3.516  -2.228  2.581   1.00 0.00 ? 9  GLN A HB2  20 
ATOM   13866 H  HB3  . GLN A 1 9  ? -4.702  -3.393  3.165   1.00 0.00 ? 9  GLN A HB3  20 
ATOM   13867 H  HG2  . GLN A 1 9  ? -3.465  -3.882  0.399   1.00 0.00 ? 9  GLN A HG2  20 
ATOM   13868 H  HG3  . GLN A 1 9  ? -2.439  -4.146  1.787   1.00 0.00 ? 9  GLN A HG3  20 
ATOM   13869 H  HE21 . GLN A 1 9  ? -4.280  -5.618  -0.412  1.00 0.00 ? 9  GLN A HE21 20 
ATOM   13870 H  HE22 . GLN A 1 9  ? -4.795  -7.093  0.577   1.00 0.00 ? 9  GLN A HE22 20 
ATOM   13871 N  N    . ALA A 1 10 ? -4.040  -0.424  0.644   1.00 0.00 ? 10 ALA A N    20 
ATOM   13872 C  CA   . ALA A 1 10 ? -3.215  0.356   -0.290  1.00 0.00 ? 10 ALA A CA   20 
ATOM   13873 C  C    . ALA A 1 10 ? -2.090  1.023   0.472   1.00 0.00 ? 10 ALA A C    20 
ATOM   13874 O  O    . ALA A 1 10 ? -2.318  1.538   1.593   1.00 0.00 ? 10 ALA A O    20 
ATOM   13875 C  CB   . ALA A 1 10 ? -4.119  1.370   -1.011  1.00 0.00 ? 10 ALA A CB   20 
ATOM   13876 H  H    . ALA A 1 10 ? -4.061  -0.173  1.676   1.00 0.00 ? 10 ALA A H    20 
ATOM   13877 H  HA   . ALA A 1 10 ? -2.807  -0.356  -1.033  1.00 0.00 ? 10 ALA A HA   20 
ATOM   13878 H  HB1  . ALA A 1 10 ? -4.935  0.861   -1.563  1.00 0.00 ? 10 ALA A HB1  20 
ATOM   13879 H  HB2  . ALA A 1 10 ? -4.602  2.067   -0.297  1.00 0.00 ? 10 ALA A HB2  20 
ATOM   13880 H  HB3  . ALA A 1 10 ? -3.563  1.973   -1.739  1.00 0.00 ? 10 ALA A HB3  20 
ATOM   13881 N  N    . CYS A 1 11 ? -0.881  1.048   -0.045  1.00 0.00 ? 11 CYS A N    20 
ATOM   13882 C  CA   . CYS A 1 11 ? 0.291   1.463   0.718   1.00 0.00 ? 11 CYS A CA   20 
ATOM   13883 C  C    . CYS A 1 11 ? 0.344   2.952   0.976   1.00 0.00 ? 11 CYS A C    20 
ATOM   13884 O  O    . CYS A 1 11 ? -0.446  3.751   0.460   1.00 0.00 ? 11 CYS A O    20 
ATOM   13885 C  CB   . CYS A 1 11 ? 1.545   0.966   -0.037  1.00 0.00 ? 11 CYS A CB   20 
ATOM   13886 S  SG   . CYS A 1 11 ? 1.784   1.791   -1.624  1.00 0.00 ? 11 CYS A SG   20 
ATOM   13887 H  H    . CYS A 1 11 ? -0.812  0.782   -1.069  1.00 0.00 ? 11 CYS A H    20 
ATOM   13888 H  HA   . CYS A 1 11 ? 0.244   0.971   1.712   1.00 0.00 ? 11 CYS A HA   20 
ATOM   13889 H  HB2  . CYS A 1 11 ? 2.456   1.158   0.558   1.00 0.00 ? 11 CYS A HB2  20 
ATOM   13890 H  HB3  . CYS A 1 11 ? 1.499   -0.132  -0.198  1.00 0.00 ? 11 CYS A HB3  20 
ATOM   13891 N  N    . ASP A 1 12 ? 1.322   3.355   1.775   1.00 0.00 ? 12 ASP A N    20 
ATOM   13892 C  CA   . ASP A 1 12 ? 1.596   4.765   2.036   1.00 0.00 ? 12 ASP A CA   20 
ATOM   13893 C  C    . ASP A 1 12 ? 1.880   5.510   0.752   1.00 0.00 ? 12 ASP A C    20 
ATOM   13894 O  O    . ASP A 1 12 ? 1.209   6.489   0.406   1.00 0.00 ? 12 ASP A O    20 
ATOM   13895 C  CB   . ASP A 1 12 ? 2.766   4.919   3.046   1.00 0.00 ? 12 ASP A CB   20 
ATOM   13896 C  CG   . ASP A 1 12 ? 3.871   5.921   2.681   1.00 0.00 ? 12 ASP A CG   20 
ATOM   13897 O  OD1  . ASP A 1 12 ? 4.790   5.652   1.919   1.00 0.00 ? 12 ASP A OD1  20 
ATOM   13898 O  OD2  . ASP A 1 12 ? 3.726   7.037   3.243   1.00 0.00 ? 12 ASP A OD2  20 
ATOM   13899 H  H    . ASP A 1 12 ? 1.882   2.586   2.253   1.00 0.00 ? 12 ASP A H    20 
ATOM   13900 H  HA   . ASP A 1 12 ? 0.670   5.189   2.466   1.00 0.00 ? 12 ASP A HA   20 
ATOM   13901 H  HB2  . ASP A 1 12 ? 2.391   5.193   4.049   1.00 0.00 ? 12 ASP A HB2  20 
ATOM   13902 H  HB3  . ASP A 1 12 ? 3.252   3.933   3.194   1.00 0.00 ? 12 ASP A HB3  20 
ATOM   13903 N  N    . ILE A 1 13 ? 2.903   5.080   0.038   1.00 0.00 ? 13 ILE A N    20 
ATOM   13904 C  CA   . ILE A 1 13 ? 3.412   5.804   -1.126  1.00 0.00 ? 13 ILE A CA   20 
ATOM   13905 C  C    . ILE A 1 13 ? 2.331   6.154   -2.123  1.00 0.00 ? 13 ILE A C    20 
ATOM   13906 O  O    . ILE A 1 13 ? 2.437   7.135   -2.869  1.00 0.00 ? 13 ILE A O    20 
ATOM   13907 C  CB   . ILE A 1 13 ? 4.578   4.994   -1.833  1.00 0.00 ? 13 ILE A CB   20 
ATOM   13908 C  CG1  . ILE A 1 13 ? 5.987   5.263   -1.210  1.00 0.00 ? 13 ILE A CG1  20 
ATOM   13909 C  CG2  . ILE A 1 13 ? 4.676   5.253   -3.368  1.00 0.00 ? 13 ILE A CG2  20 
ATOM   13910 C  CD1  . ILE A 1 13 ? 6.332   6.763   -1.085  1.00 0.00 ? 13 ILE A CD1  20 
ATOM   13911 H  H    . ILE A 1 13 ? 3.354   4.175   0.382   1.00 0.00 ? 13 ILE A H    20 
ATOM   13912 H  HA   . ILE A 1 13 ? 3.810   6.773   -0.758  1.00 0.00 ? 13 ILE A HA   20 
ATOM   13913 H  HB   . ILE A 1 13 ? 4.353   3.916   -1.689  1.00 0.00 ? 13 ILE A HB   20 
ATOM   13914 H  HG12 . ILE A 1 13 ? 6.081   4.765   -0.239  1.00 0.00 ? 13 ILE A HG12 20 
ATOM   13915 H  HG13 . ILE A 1 13 ? 6.763   4.825   -1.849  1.00 0.00 ? 13 ILE A HG13 20 
ATOM   13916 H  HG21 . ILE A 1 13 ? 3.698   5.164   -3.874  1.00 0.00 ? 13 ILE A HG21 20 
ATOM   13917 H  HG22 . ILE A 1 13 ? 5.019   6.273   -3.616  1.00 0.00 ? 13 ILE A HG22 20 
ATOM   13918 H  HG23 . ILE A 1 13 ? 5.363   4.544   -3.867  1.00 0.00 ? 13 ILE A HG23 20 
ATOM   13919 H  HD11 . ILE A 1 13 ? 6.293   7.289   -2.056  1.00 0.00 ? 13 ILE A HD11 20 
ATOM   13920 H  HD12 . ILE A 1 13 ? 5.621   7.281   -0.416  1.00 0.00 ? 13 ILE A HD12 20 
ATOM   13921 H  HD13 . ILE A 1 13 ? 7.345   6.918   -0.666  1.00 0.00 ? 13 ILE A HD13 20 
ATOM   13922 N  N    . CYS A 1 14 ? 1.320   5.312   -2.217  1.00 0.00 ? 14 CYS A N    20 
ATOM   13923 C  CA   . CYS A 1 14 ? 0.240   5.501   -3.180  1.00 0.00 ? 14 CYS A CA   20 
ATOM   13924 C  C    . CYS A 1 14 ? -0.741  6.539   -2.681  1.00 0.00 ? 14 CYS A C    20 
ATOM   13925 O  O    . CYS A 1 14 ? -1.378  7.278   -3.442  1.00 0.00 ? 14 CYS A O    20 
ATOM   13926 C  CB   . CYS A 1 14 ? -0.419  4.138   -3.468  1.00 0.00 ? 14 CYS A CB   20 
ATOM   13927 S  SG   . CYS A 1 14 ? 0.520   3.253   -4.746  1.00 0.00 ? 14 CYS A SG   20 
ATOM   13928 H  H    . CYS A 1 14 ? 1.355   4.488   -1.549  1.00 0.00 ? 14 CYS A H    20 
ATOM   13929 H  HA   . CYS A 1 14 ? 0.678   5.894   -4.121  1.00 0.00 ? 14 CYS A HA   20 
ATOM   13930 H  HB2  . CYS A 1 14 ? -0.454  3.475   -2.584  1.00 0.00 ? 14 CYS A HB2  20 
ATOM   13931 H  HB3  . CYS A 1 14 ? -1.470  4.259   -3.799  1.00 0.00 ? 14 CYS A HB3  20 
ATOM   13932 N  N    . ARG A 1 15 ? -0.919  6.582   -1.372  1.00 0.00 ? 15 ARG A N    20 
ATOM   13933 C  CA   . ARG A 1 15 ? -1.674  7.660   -0.736  1.00 0.00 ? 15 ARG A CA   20 
ATOM   13934 C  C    . ARG A 1 15 ? -1.176  9.018   -1.167  1.00 0.00 ? 15 ARG A C    20 
ATOM   13935 O  O    . ARG A 1 15 ? -1.864  9.813   -1.829  1.00 0.00 ? 15 ARG A O    20 
ATOM   13936 C  CB   . ARG A 1 15 ? -1.590  7.484   0.807   1.00 0.00 ? 15 ARG A CB   20 
ATOM   13937 C  CG   . ARG A 1 15 ? -2.184  6.151   1.339   1.00 0.00 ? 15 ARG A CG   20 
ATOM   13938 C  CD   . ARG A 1 15 ? -1.815  5.876   2.803   1.00 0.00 ? 15 ARG A CD   20 
ATOM   13939 N  NE   . ARG A 1 15 ? -2.068  7.110   3.589   1.00 0.00 ? 15 ARG A NE   20 
ATOM   13940 C  CZ   . ARG A 1 15 ? -3.137  7.339   4.340   1.00 0.00 ? 15 ARG A CZ   20 
ATOM   13941 N  NH1  . ARG A 1 15 ? -4.119  6.500   4.494   1.00 0.00 ? 15 ARG A NH1  20 
ATOM   13942 N  NH2  . ARG A 1 15 ? -3.200  8.467   4.954   1.00 0.00 ? 15 ARG A NH2  20 
ATOM   13943 H  H    . ARG A 1 15 ? -0.563  5.751   -0.818  1.00 0.00 ? 15 ARG A H    20 
ATOM   13944 H  HA   . ARG A 1 15 ? -2.724  7.571   -1.068  1.00 0.00 ? 15 ARG A HA   20 
ATOM   13945 H  HB2  . ARG A 1 15 ? -0.535  7.546   1.133   1.00 0.00 ? 15 ARG A HB2  20 
ATOM   13946 H  HB3  . ARG A 1 15 ? -2.089  8.340   1.303   1.00 0.00 ? 15 ARG A HB3  20 
ATOM   13947 H  HG2  . ARG A 1 15 ? -3.291  6.147   1.253   1.00 0.00 ? 15 ARG A HG2  20 
ATOM   13948 H  HG3  . ARG A 1 15 ? -1.845  5.304   0.708   1.00 0.00 ? 15 ARG A HG3  20 
ATOM   13949 H  HD2  . ARG A 1 15 ? -2.415  5.033   3.201   1.00 0.00 ? 15 ARG A HD2  20 
ATOM   13950 H  HD3  . ARG A 1 15 ? -0.749  5.579   2.882   1.00 0.00 ? 15 ARG A HD3  20 
ATOM   13951 H  HE   . ARG A 1 15 ? -1.354  7.851   3.547   1.00 0.00 ? 15 ARG A HE   20 
ATOM   13952 H  HH11 . ARG A 1 15 ? -3.988  5.631   3.976   1.00 0.00 ? 15 ARG A HH11 20 
ATOM   13953 H  HH12 . ARG A 1 15 ? -4.887  6.790   5.097   1.00 0.00 ? 15 ARG A HH12 20 
ATOM   13954 H  HH21 . ARG A 1 15 ? -2.383  9.050   4.766   1.00 0.00 ? 15 ARG A HH21 20 
ATOM   13955 H  HH22 . ARG A 1 15 ? -4.019  8.650   5.530   1.00 0.00 ? 15 ARG A HH22 20 
ATOM   13956 N  N    . LEU A 1 16 ? 0.074   9.307   -0.858  1.00 0.00 ? 16 LEU A N    20 
ATOM   13957 C  CA   . LEU A 1 16 ? 0.673   10.633  -0.980  1.00 0.00 ? 16 LEU A CA   20 
ATOM   13958 C  C    . LEU A 1 16 ? 0.731   11.056  -2.429  1.00 0.00 ? 16 LEU A C    20 
ATOM   13959 O  O    . LEU A 1 16 ? 0.285   12.140  -2.824  1.00 0.00 ? 16 LEU A O    20 
ATOM   13960 C  CB   . LEU A 1 16 ? 2.095   10.651  -0.341  1.00 0.00 ? 16 LEU A CB   20 
ATOM   13961 C  CG   . LEU A 1 16 ? 2.191   10.590  1.208   1.00 0.00 ? 16 LEU A CG   20 
ATOM   13962 C  CD1  . LEU A 1 16 ? 0.880   10.994  1.901   1.00 0.00 ? 16 LEU A CD1  20 
ATOM   13963 C  CD2  . LEU A 1 16 ? 2.598   9.179   1.656   1.00 0.00 ? 16 LEU A CD2  20 
ATOM   13964 H  H    . LEU A 1 16 ? 0.676   8.474   -0.597  1.00 0.00 ? 16 LEU A H    20 
ATOM   13965 H  HA   . LEU A 1 16 ? 0.026   11.354  -0.451  1.00 0.00 ? 16 LEU A HA   20 
ATOM   13966 H  HB2  . LEU A 1 16 ? 2.680   9.808   -0.756  1.00 0.00 ? 16 LEU A HB2  20 
ATOM   13967 H  HB3  . LEU A 1 16 ? 2.623   11.558  -0.687  1.00 0.00 ? 16 LEU A HB3  20 
ATOM   13968 H  HG   . LEU A 1 16 ? 2.987   11.293  1.533   1.00 0.00 ? 16 LEU A HG   20 
ATOM   13969 H  HD11 . LEU A 1 16 ? 0.495   11.952  1.503   1.00 0.00 ? 16 LEU A HD11 20 
ATOM   13970 H  HD12 . LEU A 1 16 ? 0.078   10.251  1.736   1.00 0.00 ? 16 LEU A HD12 20 
ATOM   13971 H  HD13 . LEU A 1 16 ? 1.003   11.119  2.993   1.00 0.00 ? 16 LEU A HD13 20 
ATOM   13972 H  HD21 . LEU A 1 16 ? 3.517   8.834   1.145   1.00 0.00 ? 16 LEU A HD21 20 
ATOM   13973 H  HD22 . LEU A 1 16 ? 2.789   9.122   2.744   1.00 0.00 ? 16 LEU A HD22 20 
ATOM   13974 H  HD23 . LEU A 1 16 ? 1.812   8.435   1.424   1.00 0.00 ? 16 LEU A HD23 20 
ATOM   13975 N  N    . LYS A 1 17 ? 1.271   10.174  -3.254  1.00 0.00 ? 17 LYS A N    20 
ATOM   13976 C  CA   . LYS A 1 17 ? 1.500   10.472  -4.666  1.00 0.00 ? 17 LYS A CA   20 
ATOM   13977 C  C    . LYS A 1 17 ? 0.223   10.397  -5.473  1.00 0.00 ? 17 LYS A C    20 
ATOM   13978 O  O    . LYS A 1 17 ? 0.095   10.985  -6.555  1.00 0.00 ? 17 LYS A O    20 
ATOM   13979 C  CB   . LYS A 1 17 ? 2.562   9.487   -5.230  1.00 0.00 ? 17 LYS A CB   20 
ATOM   13980 C  CG   . LYS A 1 17 ? 3.825   9.369   -4.340  1.00 0.00 ? 17 LYS A CG   20 
ATOM   13981 C  CD   . LYS A 1 17 ? 4.879   8.381   -4.848  1.00 0.00 ? 17 LYS A CD   20 
ATOM   13982 C  CE   . LYS A 1 17 ? 6.155   9.151   -5.218  1.00 0.00 ? 17 LYS A CE   20 
ATOM   13983 N  NZ   . LYS A 1 17 ? 6.810   9.629   -3.987  1.00 0.00 ? 17 LYS A NZ   20 
ATOM   13984 H  H    . LYS A 1 17 ? 1.504   9.223   -2.847  1.00 0.00 ? 17 LYS A H    20 
ATOM   13985 H  HA   . LYS A 1 17 ? 1.873   11.507  -4.734  1.00 0.00 ? 17 LYS A HA   20 
ATOM   13986 H  HB2  . LYS A 1 17 ? 2.110   8.483   -5.353  1.00 0.00 ? 17 LYS A HB2  20 
ATOM   13987 H  HB3  . LYS A 1 17 ? 2.851   9.798   -6.254  1.00 0.00 ? 17 LYS A HB3  20 
ATOM   13988 H  HG2  . LYS A 1 17 ? 4.330   10.350  -4.261  1.00 0.00 ? 17 LYS A HG2  20 
ATOM   13989 H  HG3  . LYS A 1 17 ? 3.527   9.105   -3.306  1.00 0.00 ? 17 LYS A HG3  20 
ATOM   13990 H  HD2  . LYS A 1 17 ? 5.079   7.615   -4.074  1.00 0.00 ? 17 LYS A HD2  20 
ATOM   13991 H  HD3  . LYS A 1 17 ? 4.490   7.838   -5.733  1.00 0.00 ? 17 LYS A HD3  20 
ATOM   13992 H  HE2  . LYS A 1 17 ? 6.845   8.504   -5.798  1.00 0.00 ? 17 LYS A HE2  20 
ATOM   13993 H  HE3  . LYS A 1 17 ? 5.924   10.015  -5.875  1.00 0.00 ? 17 LYS A HE3  20 
ATOM   13994 H  HZ1  . LYS A 1 17 ? 6.110   10.066  -3.372  1.00 0.00 ? 17 LYS A HZ1  20 
ATOM   13995 H  HZ2  . LYS A 1 17 ? 7.246   8.834   -3.499  1.00 0.00 ? 17 LYS A HZ2  20 
ATOM   13996 H  HZ3  . LYS A 1 17 ? 7.534   10.321  -4.229  1.00 0.00 ? 17 LYS A HZ3  20 
ATOM   13997 N  N    . LYS A 1 18 ? -0.756  9.693   -4.940  1.00 0.00 ? 18 LYS A N    20 
ATOM   13998 C  CA   . LYS A 1 18 ? -1.957  9.350   -5.696  1.00 0.00 ? 18 LYS A CA   20 
ATOM   13999 C  C    . LYS A 1 18 ? -1.551  8.577   -6.947  1.00 0.00 ? 18 LYS A C    20 
ATOM   14000 O  O    . LYS A 1 18 ? -1.595  9.032   -8.094  1.00 0.00 ? 18 LYS A O    20 
ATOM   14001 C  CB   . LYS A 1 18 ? -2.805  10.596  -6.053  1.00 0.00 ? 18 LYS A CB   20 
ATOM   14002 C  CG   . LYS A 1 18 ? -3.853  10.932  -4.958  1.00 0.00 ? 18 LYS A CG   20 
ATOM   14003 C  CD   . LYS A 1 18 ? -3.626  12.192  -4.123  1.00 0.00 ? 18 LYS A CD   20 
ATOM   14004 C  CE   . LYS A 1 18 ? -3.081  13.321  -5.009  1.00 0.00 ? 18 LYS A CE   20 
ATOM   14005 N  NZ   . LYS A 1 18 ? -3.928  13.456  -6.207  1.00 0.00 ? 18 LYS A NZ   20 
ATOM   14006 H  H    . LYS A 1 18 ? -0.591  9.328   -3.956  1.00 0.00 ? 18 LYS A H    20 
ATOM   14007 H  HA   . LYS A 1 18 ? -2.567  8.650   -5.088  1.00 0.00 ? 18 LYS A HA   20 
ATOM   14008 H  HB2  . LYS A 1 18 ? -2.151  11.472  -6.225  1.00 0.00 ? 18 LYS A HB2  20 
ATOM   14009 H  HB3  . LYS A 1 18 ? -3.310  10.411  -7.025  1.00 0.00 ? 18 LYS A HB3  20 
ATOM   14010 H  HG2  . LYS A 1 18 ? -4.864  11.046  -5.424  1.00 0.00 ? 18 LYS A HG2  20 
ATOM   14011 H  HG3  . LYS A 1 18 ? -3.970  10.047  -4.280  1.00 0.00 ? 18 LYS A HG3  20 
ATOM   14012 H  HD2  . LYS A 1 18 ? -4.576  12.491  -3.633  1.00 0.00 ? 18 LYS A HD2  20 
ATOM   14013 H  HD3  . LYS A 1 18 ? -2.909  11.974  -3.302  1.00 0.00 ? 18 LYS A HD3  20 
ATOM   14014 H  HE2  . LYS A 1 18 ? -3.056  14.278  -4.444  1.00 0.00 ? 18 LYS A HE2  20 
ATOM   14015 H  HE3  . LYS A 1 18 ? -2.032  13.124  -5.311  1.00 0.00 ? 18 LYS A HE3  20 
ATOM   14016 H  HZ1  . LYS A 1 18 ? -4.916  13.327  -5.947  1.00 0.00 ? 18 LYS A HZ1  20 
ATOM   14017 H  HZ2  . LYS A 1 18 ? -3.800  14.393  -6.615  1.00 0.00 ? 18 LYS A HZ2  20 
ATOM   14018 H  HZ3  . LYS A 1 18 ? -3.660  12.742  -6.899  1.00 0.00 ? 18 LYS A HZ3  20 
ATOM   14019 N  N    . LEU A 1 19 ? -1.139  7.345   -6.700  1.00 0.00 ? 19 LEU A N    20 
ATOM   14020 C  CA   . LEU A 1 19 ? -0.546  6.469   -7.702  1.00 0.00 ? 19 LEU A CA   20 
ATOM   14021 C  C    . LEU A 1 19 ? -1.369  5.206   -7.859  1.00 0.00 ? 19 LEU A C    20 
ATOM   14022 O  O    . LEU A 1 19 ? -2.439  5.037   -7.260  1.00 0.00 ? 19 LEU A O    20 
ATOM   14023 C  CB   . LEU A 1 19 ? 0.921   6.117   -7.319  1.00 0.00 ? 19 LEU A CB   20 
ATOM   14024 C  CG   . LEU A 1 19 ? 2.091   6.944   -7.916  1.00 0.00 ? 19 LEU A CG   20 
ATOM   14025 C  CD1  . LEU A 1 19 ? 1.575   8.296   -8.426  1.00 0.00 ? 19 LEU A CD1  20 
ATOM   14026 C  CD2  . LEU A 1 19 ? 3.238   7.179   -6.916  1.00 0.00 ? 19 LEU A CD2  20 
ATOM   14027 H  H    . LEU A 1 19 ? -1.310  6.995   -5.712  1.00 0.00 ? 19 LEU A H    20 
ATOM   14028 H  HA   . LEU A 1 19 ? -0.569  6.987   -8.678  1.00 0.00 ? 19 LEU A HA   20 
ATOM   14029 H  HB2  . LEU A 1 19 ? 1.012   6.150   -6.206  1.00 0.00 ? 19 LEU A HB2  20 
ATOM   14030 H  HB3  . LEU A 1 19 ? 1.097   5.043   -7.563  1.00 0.00 ? 19 LEU A HB3  20 
ATOM   14031 H  HG   . LEU A 1 19 ? 2.499   6.383   -8.782  1.00 0.00 ? 19 LEU A HG   20 
ATOM   14032 H  HD11 . LEU A 1 19 ? 1.036   8.855   -7.638  1.00 0.00 ? 19 LEU A HD11 20 
ATOM   14033 H  HD12 . LEU A 1 19 ? 2.392   8.950   -8.788  1.00 0.00 ? 19 LEU A HD12 20 
ATOM   14034 H  HD13 . LEU A 1 19 ? 0.863   8.171   -9.264  1.00 0.00 ? 19 LEU A HD13 20 
ATOM   14035 H  HD21 . LEU A 1 19 ? 2.919   7.005   -5.873  1.00 0.00 ? 19 LEU A HD21 20 
ATOM   14036 H  HD22 . LEU A 1 19 ? 4.113   6.532   -7.113  1.00 0.00 ? 19 LEU A HD22 20 
ATOM   14037 H  HD23 . LEU A 1 19 ? 3.593   8.227   -6.960  1.00 0.00 ? 19 LEU A HD23 20 
ATOM   14038 N  N    . LYS A 1 20 ? -0.890  4.306   -8.697  1.00 0.00 ? 20 LYS A N    20 
ATOM   14039 C  CA   . LYS A 1 20 ? -1.490  2.983   -8.849  1.00 0.00 ? 20 LYS A CA   20 
ATOM   14040 C  C    . LYS A 1 20 ? -0.897  1.993   -7.872  1.00 0.00 ? 20 LYS A C    20 
ATOM   14041 O  O    . LYS A 1 20 ? 0.312   2.006   -7.594  1.00 0.00 ? 20 LYS A O    20 
ATOM   14042 C  CB   . LYS A 1 20 ? -1.290  2.492   -10.310 1.00 0.00 ? 20 LYS A CB   20 
ATOM   14043 C  CG   . LYS A 1 20 ? -2.282  3.127   -11.317 1.00 0.00 ? 20 LYS A CG   20 
ATOM   14044 C  CD   . LYS A 1 20 ? -3.163  2.126   -12.072 1.00 0.00 ? 20 LYS A CD   20 
ATOM   14045 C  CE   . LYS A 1 20 ? -3.112  2.437   -13.574 1.00 0.00 ? 20 LYS A CE   20 
ATOM   14046 N  NZ   . LYS A 1 20 ? -2.584  1.268   -14.299 1.00 0.00 ? 20 LYS A NZ   20 
ATOM   14047 H  H    . LYS A 1 20 ? -0.040  4.612   -9.257  1.00 0.00 ? 20 LYS A H    20 
ATOM   14048 H  HA   . LYS A 1 20 ? -2.570  3.066   -8.627  1.00 0.00 ? 20 LYS A HA   20 
ATOM   14049 H  HB2  . LYS A 1 20 ? -0.254  2.709   -10.638 1.00 0.00 ? 20 LYS A HB2  20 
ATOM   14050 H  HB3  . LYS A 1 20 ? -1.374  1.386   -10.346 1.00 0.00 ? 20 LYS A HB3  20 
ATOM   14051 H  HG2  . LYS A 1 20 ? -2.972  3.814   -10.792 1.00 0.00 ? 20 LYS A HG2  20 
ATOM   14052 H  HG3  . LYS A 1 20 ? -1.726  3.759   -12.037 1.00 0.00 ? 20 LYS A HG3  20 
ATOM   14053 H  HD2  . LYS A 1 20 ? -2.822  1.094   -11.861 1.00 0.00 ? 20 LYS A HD2  20 
ATOM   14054 H  HD3  . LYS A 1 20 ? -4.206  2.192   -11.702 1.00 0.00 ? 20 LYS A HD3  20 
ATOM   14055 H  HE2  . LYS A 1 20 ? -4.122  2.703   -13.952 1.00 0.00 ? 20 LYS A HE2  20 
ATOM   14056 H  HE3  . LYS A 1 20 ? -2.471  3.321   -13.779 1.00 0.00 ? 20 LYS A HE3  20 
ATOM   14057 H  HZ1  . LYS A 1 20 ? -1.781  0.878   -13.785 1.00 0.00 ? 20 LYS A HZ1  20 
ATOM   14058 H  HZ2  . LYS A 1 20 ? -3.320  0.552   -14.379 1.00 0.00 ? 20 LYS A HZ2  20 
ATOM   14059 H  HZ3  . LYS A 1 20 ? -2.281  1.555   -15.241 1.00 0.00 ? 20 LYS A HZ3  20 
ATOM   14060 N  N    . CYS A 1 21 ? -1.717  1.091   -7.363  1.00 0.00 ? 21 CYS A N    20 
ATOM   14061 C  CA   . CYS A 1 21 ? -1.269  0.106   -6.378  1.00 0.00 ? 21 CYS A CA   20 
ATOM   14062 C  C    . CYS A 1 21 ? -1.761  -1.290  -6.690  1.00 0.00 ? 21 CYS A C    20 
ATOM   14063 O  O    . CYS A 1 21 ? -2.739  -1.775  -6.098  1.00 0.00 ? 21 CYS A O    20 
ATOM   14064 C  CB   . CYS A 1 21 ? -1.728  0.580   -4.983  1.00 0.00 ? 21 CYS A CB   20 
ATOM   14065 S  SG   . CYS A 1 21 ? -0.787  -0.250  -3.682  1.00 0.00 ? 21 CYS A SG   20 
ATOM   14066 H  H    . CYS A 1 21 ? -2.729  1.155   -7.675  1.00 0.00 ? 21 CYS A H    20 
ATOM   14067 H  HA   . CYS A 1 21 ? -0.163  0.072   -6.408  1.00 0.00 ? 21 CYS A HA   20 
ATOM   14068 H  HB2  . CYS A 1 21 ? -1.584  1.669   -4.865  1.00 0.00 ? 21 CYS A HB2  20 
ATOM   14069 H  HB3  . CYS A 1 21 ? -2.811  0.394   -4.829  1.00 0.00 ? 21 CYS A HB3  20 
ATOM   14070 N  N    . SER A 1 22 ? -1.129  -1.955  -7.637  1.00 0.00 ? 22 SER A N    20 
ATOM   14071 C  CA   . SER A 1 22 ? -1.364  -3.373  -7.907  1.00 0.00 ? 22 SER A CA   20 
ATOM   14072 C  C    . SER A 1 22 ? -1.538  -4.207  -6.654  1.00 0.00 ? 22 SER A C    20 
ATOM   14073 O  O    . SER A 1 22 ? -2.211  -5.255  -6.683  1.00 0.00 ? 22 SER A O    20 
ATOM   14074 C  CB   . SER A 1 22 ? -0.228  -3.942  -8.798  1.00 0.00 ? 22 SER A CB   20 
ATOM   14075 O  OG   . SER A 1 22 ? 1.069   -3.469  -8.419  1.00 0.00 ? 22 SER A OG   20 
ATOM   14076 H  H    . SER A 1 22 ? -0.468  -1.362  -8.243  1.00 0.00 ? 22 SER A H    20 
ATOM   14077 H  HA   . SER A 1 22 ? -2.319  -3.456  -8.462  1.00 0.00 ? 22 SER A HA   20 
ATOM   14078 H  HB2  . SER A 1 22 ? -0.228  -5.047  -8.737  1.00 0.00 ? 22 SER A HB2  20 
ATOM   14079 H  HB3  . SER A 1 22 ? -0.407  -3.714  -9.866  1.00 0.00 ? 22 SER A HB3  20 
ATOM   14080 H  HG   . SER A 1 22 ? 1.309   -2.765  -9.028  1.00 0.00 ? 22 SER A HG   20 
ATOM   14081 N  N    . LYS A 1 23 ? -0.922  -3.824  -5.553  1.00 0.00 ? 23 LYS A N    20 
ATOM   14082 C  CA   . LYS A 1 23 ? -1.158  -4.405  -4.233  1.00 0.00 ? 23 LYS A CA   20 
ATOM   14083 C  C    . LYS A 1 23 ? -0.300  -5.623  -4.009  1.00 0.00 ? 23 LYS A C    20 
ATOM   14084 O  O    . LYS A 1 23 ? -0.812  -6.777  -4.175  1.00 0.00 ? 23 LYS A O    20 
ATOM   14085 C  CB   . LYS A 1 23 ? -2.677  -4.779  -4.087  1.00 0.00 ? 23 LYS A CB   20 
ATOM   14086 C  CG   . LYS A 1 23 ? -3.557  -3.560  -3.722  1.00 0.00 ? 23 LYS A CG   20 
ATOM   14087 C  CD   . LYS A 1 23 ? -5.055  -3.722  -3.994  1.00 0.00 ? 23 LYS A CD   20 
ATOM   14088 C  CE   . LYS A 1 23 ? -5.662  -2.349  -4.312  1.00 0.00 ? 23 LYS A CE   20 
ATOM   14089 N  NZ   . LYS A 1 23 ? -7.131  -2.457  -4.354  1.00 0.00 ? 23 LYS A NZ   20 
ATOM   14090 H  H    . LYS A 1 23 ? -0.224  -3.035  -5.681  1.00 0.00 ? 23 LYS A H    20 
ATOM   14091 H  HA   . LYS A 1 23 ? -0.974  -3.593  -3.486  1.00 0.00 ? 23 LYS A HA   20 
ATOM   14092 H  HB2  . LYS A 1 23 ? -3.036  -5.223  -5.030  1.00 0.00 ? 23 LYS A HB2  20 
ATOM   14093 H  HB3  . LYS A 1 23 ? -2.786  -5.571  -3.325  1.00 0.00 ? 23 LYS A HB3  20 
ATOM   14094 H  HG2  . LYS A 1 23 ? -3.461  -3.328  -2.641  1.00 0.00 ? 23 LYS A HG2  20 
ATOM   14095 H  HG3  . LYS A 1 23 ? -3.175  -2.657  -4.245  1.00 0.00 ? 23 LYS A HG3  20 
ATOM   14096 H  HD2  . LYS A 1 23 ? -5.208  -4.437  -4.826  1.00 0.00 ? 23 LYS A HD2  20 
ATOM   14097 H  HD3  . LYS A 1 23 ? -5.553  -4.165  -3.107  1.00 0.00 ? 23 LYS A HD3  20 
ATOM   14098 H  HE2  . LYS A 1 23 ? -5.351  -1.601  -3.551  1.00 0.00 ? 23 LYS A HE2  20 
ATOM   14099 H  HE3  . LYS A 1 23 ? -5.290  -1.961  -5.283  1.00 0.00 ? 23 LYS A HE3  20 
ATOM   14100 H  HZ1  . LYS A 1 23 ? -7.456  -3.082  -3.602  1.00 0.00 ? 23 LYS A HZ1  20 
ATOM   14101 H  HZ2  . LYS A 1 23 ? -7.549  -1.524  -4.227  1.00 0.00 ? 23 LYS A HZ2  20 
ATOM   14102 H  HZ3  . LYS A 1 23 ? -7.419  -2.841  -5.267  1.00 0.00 ? 23 LYS A HZ3  20 
ATOM   14103 N  N    . GLU A 1 24 ? 0.972   -5.552  -3.677  1.00 0.00 ? 24 GLU A N    20 
ATOM   14104 C  CA   . GLU A 1 24 ? 1.875   -6.706  -3.588  1.00 0.00 ? 24 GLU A CA   20 
ATOM   14105 C  C    . GLU A 1 24 ? 2.809   -6.548  -2.411  1.00 0.00 ? 24 GLU A C    20 
ATOM   14106 O  O    . GLU A 1 24 ? 2.908   -5.479  -1.794  1.00 0.00 ? 24 GLU A O    20 
ATOM   14107 C  CB   . GLU A 1 24 ? 2.643   -6.897  -4.935  1.00 0.00 ? 24 GLU A CB   20 
ATOM   14108 C  CG   . GLU A 1 24 ? 3.273   -5.676  -5.691  1.00 0.00 ? 24 GLU A CG   20 
ATOM   14109 C  CD   . GLU A 1 24 ? 4.638   -5.866  -6.355  1.00 0.00 ? 24 GLU A CD   20 
ATOM   14110 O  OE1  . GLU A 1 24 ? 5.613   -6.311  -5.764  1.00 0.00 ? 24 GLU A OE1  20 
ATOM   14111 O  OE2  . GLU A 1 24 ? 4.623   -5.527  -7.561  1.00 0.00 ? 24 GLU A OE2  20 
ATOM   14112 H  H    . GLU A 1 24 ? 1.346   -4.610  -3.379  1.00 0.00 ? 24 GLU A H    20 
ATOM   14113 H  HA   . GLU A 1 24 ? 1.259   -7.602  -3.409  1.00 0.00 ? 24 GLU A HA   20 
ATOM   14114 H  HB2  . GLU A 1 24 ? 3.452   -7.635  -4.765  1.00 0.00 ? 24 GLU A HB2  20 
ATOM   14115 H  HB3  . GLU A 1 24 ? 1.938   -7.395  -5.626  1.00 0.00 ? 24 GLU A HB3  20 
ATOM   14116 H  HG2  . GLU A 1 24 ? 2.580   -5.330  -6.478  1.00 0.00 ? 24 GLU A HG2  20 
ATOM   14117 H  HG3  . GLU A 1 24 ? 3.366   -4.813  -5.008  1.00 0.00 ? 24 GLU A HG3  20 
ATOM   14118 N  N    . LYS A 1 25 ? 3.496   -7.622  -2.068  1.00 0.00 ? 25 LYS A N    20 
ATOM   14119 C  CA   . LYS A 1 25 ? 4.266   -7.675  -0.828  1.00 0.00 ? 25 LYS A CA   20 
ATOM   14120 C  C    . LYS A 1 25 ? 5.695   -8.100  -1.063  1.00 0.00 ? 25 LYS A C    20 
ATOM   14121 O  O    . LYS A 1 25 ? 5.984   -9.017  -1.846  1.00 0.00 ? 25 LYS A O    20 
ATOM   14122 C  CB   . LYS A 1 25 ? 3.560   -8.655  0.155   1.00 0.00 ? 25 LYS A CB   20 
ATOM   14123 C  CG   . LYS A 1 25 ? 2.065   -8.325  0.389   1.00 0.00 ? 25 LYS A CG   20 
ATOM   14124 C  CD   . LYS A 1 25 ? 1.364   -9.212  1.422   1.00 0.00 ? 25 LYS A CD   20 
ATOM   14125 C  CE   . LYS A 1 25 ? 0.182   -8.444  2.029   1.00 0.00 ? 25 LYS A CE   20 
ATOM   14126 N  NZ   . LYS A 1 25 ? 0.644   -7.128  2.505   1.00 0.00 ? 25 LYS A NZ   20 
ATOM   14127 H  H    . LYS A 1 25 ? 3.482   -8.418  -2.776  1.00 0.00 ? 25 LYS A H    20 
ATOM   14128 H  HA   . LYS A 1 25 ? 4.283   -6.662  -0.388  1.00 0.00 ? 25 LYS A HA   20 
ATOM   14129 H  HB2  . LYS A 1 25 ? 3.646   -9.687  -0.238  1.00 0.00 ? 25 LYS A HB2  20 
ATOM   14130 H  HB3  . LYS A 1 25 ? 4.100   -8.667  1.124   1.00 0.00 ? 25 LYS A HB3  20 
ATOM   14131 H  HG2  . LYS A 1 25 ? 1.955   -7.284  0.748   1.00 0.00 ? 25 LYS A HG2  20 
ATOM   14132 H  HG3  . LYS A 1 25 ? 1.520   -8.364  -0.575  1.00 0.00 ? 25 LYS A HG3  20 
ATOM   14133 H  HD2  . LYS A 1 25 ? 1.031   -10.153 0.942   1.00 0.00 ? 25 LYS A HD2  20 
ATOM   14134 H  HD3  . LYS A 1 25 ? 2.081   -9.502  2.216   1.00 0.00 ? 25 LYS A HD3  20 
ATOM   14135 H  HE2  . LYS A 1 25 ? -0.628  -8.322  1.279   1.00 0.00 ? 25 LYS A HE2  20 
ATOM   14136 H  HE3  . LYS A 1 25 ? -0.270  -9.006  2.873   1.00 0.00 ? 25 LYS A HE3  20 
ATOM   14137 H  HZ1  . LYS A 1 25 ? 1.665   -7.057  2.385   1.00 0.00 ? 25 LYS A HZ1  20 
ATOM   14138 H  HZ2  . LYS A 1 25 ? 0.184   -6.385  1.960   1.00 0.00 ? 25 LYS A HZ2  20 
ATOM   14139 H  HZ3  . LYS A 1 25 ? 0.408   -7.019  3.501   1.00 0.00 ? 25 LYS A HZ3  20 
ATOM   14140 N  N    . PRO A 1 26 ? 6.615   -7.446  -0.381  1.00 0.00 ? 26 PRO A N    20 
ATOM   14141 C  CA   . PRO A 1 26 ? 6.390   -6.262  0.571   1.00 0.00 ? 26 PRO A CA   20 
ATOM   14142 C  C    . PRO A 1 26 ? 5.920   -4.968  -0.060  1.00 0.00 ? 26 PRO A C    20 
ATOM   14143 O  O    . PRO A 1 26 ? 4.986   -4.309  0.438   1.00 0.00 ? 26 PRO A O    20 
ATOM   14144 C  CB   . PRO A 1 26 ? 7.732   -5.998  1.240   1.00 0.00 ? 26 PRO A CB   20 
ATOM   14145 C  CG   . PRO A 1 26 ? 8.698   -6.411  0.112   1.00 0.00 ? 26 PRO A CG   20 
ATOM   14146 C  CD   . PRO A 1 26 ? 8.075   -7.723  -0.386  1.00 0.00 ? 26 PRO A CD   20 
ATOM   14147 H  HA   . PRO A 1 26 ? 5.640   -6.547  1.298   1.00 0.00 ? 26 PRO A HA   20 
ATOM   14148 H  HB2  . PRO A 1 26 ? 7.849   -4.915  1.418   1.00 0.00 ? 26 PRO A HB2  20 
ATOM   14149 H  HB3  . PRO A 1 26 ? 7.864   -6.682  2.087   1.00 0.00 ? 26 PRO A HB3  20 
ATOM   14150 H  HG2  . PRO A 1 26 ? 8.607   -5.806  -0.798  1.00 0.00 ? 26 PRO A HG2  20 
ATOM   14151 H  HG3  . PRO A 1 26 ? 9.680   -6.534  0.575   1.00 0.00 ? 26 PRO A HG3  20 
ATOM   14152 H  HD2  . PRO A 1 26 ? 8.410   -7.931  -1.414  1.00 0.00 ? 26 PRO A HD2  20 
ATOM   14153 H  HD3  . PRO A 1 26 ? 8.302   -8.550  0.323   1.00 0.00 ? 26 PRO A HD3  20 
ATOM   14154 N  N    . LYS A 1 27 ? 6.555   -4.532  -1.129  1.00 0.00 ? 27 LYS A N    20 
ATOM   14155 C  CA   . LYS A 1 27 ? 6.255   -3.261  -1.794  1.00 0.00 ? 27 LYS A CA   20 
ATOM   14156 C  C    . LYS A 1 27 ? 5.475   -3.522  -3.059  1.00 0.00 ? 27 LYS A C    20 
ATOM   14157 O  O    . LYS A 1 27 ? 5.662   -4.578  -3.705  1.00 0.00 ? 27 LYS A O    20 
ATOM   14158 C  CB   . LYS A 1 27 ? 7.593   -2.522  -2.092  1.00 0.00 ? 27 LYS A CB   20 
ATOM   14159 C  CG   . LYS A 1 27 ? 8.643   -2.703  -0.965  1.00 0.00 ? 27 LYS A CG   20 
ATOM   14160 C  CD   . LYS A 1 27 ? 10.048  -3.086  -1.435  1.00 0.00 ? 27 LYS A CD   20 
ATOM   14161 C  CE   . LYS A 1 27 ? 11.037  -1.987  -1.023  1.00 0.00 ? 27 LYS A CE   20 
ATOM   14162 N  NZ   . LYS A 1 27 ? 11.388  -2.148  0.400   1.00 0.00 ? 27 LYS A NZ   20 
ATOM   14163 H  H    . LYS A 1 27 ? 7.284   -5.185  -1.538  1.00 0.00 ? 27 LYS A H    20 
ATOM   14164 H  HA   . LYS A 1 27 ? 5.640   -2.630  -1.129  1.00 0.00 ? 27 LYS A HA   20 
ATOM   14165 H  HB2  . LYS A 1 27 ? 8.016   -2.888  -3.044  1.00 0.00 ? 27 LYS A HB2  20 
ATOM   14166 H  HB3  . LYS A 1 27 ? 7.395   -1.446  -2.254  1.00 0.00 ? 27 LYS A HB3  20 
ATOM   14167 H  HG2  . LYS A 1 27 ? 8.752   -1.761  -0.391  1.00 0.00 ? 27 LYS A HG2  20 
ATOM   14168 H  HG3  . LYS A 1 27 ? 8.273   -3.449  -0.232  1.00 0.00 ? 27 LYS A HG3  20 
ATOM   14169 H  HD2  . LYS A 1 27 ? 10.332  -4.067  -1.007  1.00 0.00 ? 27 LYS A HD2  20 
ATOM   14170 H  HD3  . LYS A 1 27 ? 10.054  -3.212  -2.537  1.00 0.00 ? 27 LYS A HD3  20 
ATOM   14171 H  HE2  . LYS A 1 27 ? 11.950  -2.030  -1.654  1.00 0.00 ? 27 LYS A HE2  20 
ATOM   14172 H  HE3  . LYS A 1 27 ? 10.606  -0.977  -1.187  1.00 0.00 ? 27 LYS A HE3  20 
ATOM   14173 H  HZ1  . LYS A 1 27 ? 11.421  -3.150  0.636   1.00 0.00 ? 27 LYS A HZ1  20 
ATOM   14174 H  HZ2  . LYS A 1 27 ? 12.310  -1.724  0.577   1.00 0.00 ? 27 LYS A HZ2  20 
ATOM   14175 H  HZ3  . LYS A 1 27 ? 10.679  -1.682  0.984   1.00 0.00 ? 27 LYS A HZ3  20 
ATOM   14176 N  N    . CYS A 1 28 ? 4.572   -2.634  -3.426  1.00 0.00 ? 28 CYS A N    20 
ATOM   14177 C  CA   . CYS A 1 28 ? 3.932   -2.707  -4.733  1.00 0.00 ? 28 CYS A CA   20 
ATOM   14178 C  C    . CYS A 1 28 ? 4.998   -2.801  -5.811  1.00 0.00 ? 28 CYS A C    20 
ATOM   14179 O  O    . CYS A 1 28 ? 6.216   -2.754  -5.566  1.00 0.00 ? 28 CYS A O    20 
ATOM   14180 C  CB   . CYS A 1 28 ? 3.011   -1.487  -4.990  1.00 0.00 ? 28 CYS A CB   20 
ATOM   14181 S  SG   . CYS A 1 28 ? 3.588   0.092   -4.326  1.00 0.00 ? 28 CYS A SG   20 
ATOM   14182 H  H    . CYS A 1 28 ? 4.302   -1.911  -2.704  1.00 0.00 ? 28 CYS A H    20 
ATOM   14183 H  HA   . CYS A 1 28 ? 3.306   -3.633  -4.738  1.00 0.00 ? 28 CYS A HA   20 
ATOM   14184 H  HB2  . CYS A 1 28 ? 2.890   -1.319  -6.080  1.00 0.00 ? 28 CYS A HB2  20 
ATOM   14185 H  HB3  . CYS A 1 28 ? 1.999   -1.680  -4.583  1.00 0.00 ? 28 CYS A HB3  20 
ATOM   14186 N  N    . ALA A 1 29 ? 4.548   -2.878  -7.049  1.00 0.00 ? 29 ALA A N    20 
ATOM   14187 C  CA   . ALA A 1 29 ? 5.437   -2.743  -8.198  1.00 0.00 ? 29 ALA A CA   20 
ATOM   14188 C  C    . ALA A 1 29 ? 6.218   -1.442  -8.081  1.00 0.00 ? 29 ALA A C    20 
ATOM   14189 O  O    . ALA A 1 29 ? 7.424   -1.351  -8.328  1.00 0.00 ? 29 ALA A O    20 
ATOM   14190 C  CB   . ALA A 1 29 ? 4.561   -2.760  -9.460  1.00 0.00 ? 29 ALA A CB   20 
ATOM   14191 H  H    . ALA A 1 29 ? 3.492   -2.991  -7.150  1.00 0.00 ? 29 ALA A H    20 
ATOM   14192 H  HA   . ALA A 1 29 ? 6.158   -3.581  -8.214  1.00 0.00 ? 29 ALA A HA   20 
ATOM   14193 H  HB1  . ALA A 1 29 ? 3.979   -3.697  -9.548  1.00 0.00 ? 29 ALA A HB1  20 
ATOM   14194 H  HB2  . ALA A 1 29 ? 3.835   -1.925  -9.480  1.00 0.00 ? 29 ALA A HB2  20 
ATOM   14195 H  HB3  . ALA A 1 29 ? 5.169   -2.680  -10.384 1.00 0.00 ? 29 ALA A HB3  20 
ATOM   14196 N  N    . LYS A 1 30 ? 5.492   -0.392  -7.725  1.00 0.00 ? 30 LYS A N    20 
ATOM   14197 C  CA   . LYS A 1 30 ? 6.012   0.979   -7.767  1.00 0.00 ? 30 LYS A CA   20 
ATOM   14198 C  C    . LYS A 1 30 ? 7.102   1.302   -6.777  1.00 0.00 ? 30 LYS A C    20 
ATOM   14199 O  O    . LYS A 1 30 ? 8.111   1.972   -7.158  1.00 0.00 ? 30 LYS A O    20 
ATOM   14200 C  CB   . LYS A 1 30 ? 4.813   1.964   -7.604  1.00 0.00 ? 30 LYS A CB   20 
ATOM   14201 C  CG   . LYS A 1 30 ? 4.835   2.893   -6.370  1.00 0.00 ? 30 LYS A CG   20 
ATOM   14202 C  CD   . LYS A 1 30 ? 3.886   4.103   -6.483  1.00 0.00 ? 30 LYS A CD   20 
ATOM   14203 C  CE   . LYS A 1 30 ? 3.632   4.379   -7.973  1.00 0.00 ? 30 LYS A CE   20 
ATOM   14204 N  NZ   . LYS A 1 30 ? 2.561   3.499   -8.472  1.00 0.00 ? 30 LYS A NZ   20 
ATOM   14205 H  H    . LYS A 1 30 ? 4.469   -0.603  -7.489  1.00 0.00 ? 30 LYS A H    20 
ATOM   14206 H  HA   . LYS A 1 30 ? 6.445   1.117   -8.785  1.00 0.00 ? 30 LYS A HA   20 
ATOM   14207 H  HB2  . LYS A 1 30 ? 4.728   2.594   -8.530  1.00 0.00 ? 30 LYS A HB2  20 
ATOM   14208 H  HB3  . LYS A 1 30 ? 3.853   1.375   -7.615  1.00 0.00 ? 30 LYS A HB3  20 
ATOM   14209 H  HG2  . LYS A 1 30 ? 4.525   2.344   -5.467  1.00 0.00 ? 30 LYS A HG2  20 
ATOM   14210 H  HG3  . LYS A 1 30 ? 5.863   3.242   -6.179  1.00 0.00 ? 30 LYS A HG3  20 
ATOM   14211 H  HD2  . LYS A 1 30 ? 2.949   3.891   -5.943  1.00 0.00 ? 30 LYS A HD2  20 
ATOM   14212 H  HD3  . LYS A 1 30 ? 4.347   4.982   -6.001  1.00 0.00 ? 30 LYS A HD3  20 
ATOM   14213 H  HE2  . LYS A 1 30 ? 3.359   5.447   -8.127  1.00 0.00 ? 30 LYS A HE2  20 
ATOM   14214 H  HE3  . LYS A 1 30 ? 4.554   4.219   -8.572  1.00 0.00 ? 30 LYS A HE3  20 
ATOM   14215 H  HZ1  . LYS A 1 30 ? 2.519   2.646   -7.897  1.00 0.00 ? 30 LYS A HZ1  20 
ATOM   14216 H  HZ2  . LYS A 1 30 ? 1.658   3.993   -8.420  1.00 0.00 ? 30 LYS A HZ2  20 
ATOM   14217 H  HZ3  . LYS A 1 30 ? 2.755   3.244   -9.451  1.00 0.00 ? 30 LYS A HZ3  20 
ATOM   14218 N  N    . CYS A 1 31 ? 6.988   0.937   -5.517  1.00 0.00 ? 31 CYS A N    20 
ATOM   14219 C  CA   . CYS A 1 31 ? 8.038   1.233   -4.534  1.00 0.00 ? 31 CYS A CA   20 
ATOM   14220 C  C    . CYS A 1 31 ? 9.286   0.462   -4.916  1.00 0.00 ? 31 CYS A C    20 
ATOM   14221 O  O    . CYS A 1 31 ? 10.409  0.972   -4.865  1.00 0.00 ? 31 CYS A O    20 
ATOM   14222 C  CB   . CYS A 1 31 ? 7.536   0.955   -3.104  1.00 0.00 ? 31 CYS A CB   20 
ATOM   14223 S  SG   . CYS A 1 31 ? 6.132   2.022   -2.697  1.00 0.00 ? 31 CYS A SG   20 
ATOM   14224 H  H    . CYS A 1 31 ? 6.143   0.358   -5.256  1.00 0.00 ? 31 CYS A H    20 
ATOM   14225 H  HA   . CYS A 1 31 ? 8.289   2.303   -4.618  1.00 0.00 ? 31 CYS A HA   20 
ATOM   14226 H  HB2  . CYS A 1 31 ? 7.229   -0.098  -2.981  1.00 0.00 ? 31 CYS A HB2  20 
ATOM   14227 H  HB3  . CYS A 1 31 ? 8.339   1.120   -2.358  1.00 0.00 ? 31 CYS A HB3  20 
ATOM   14228 N  N    . LEU A 1 32 ? 9.080   -0.752  -5.390  1.00 0.00 ? 32 LEU A N    20 
ATOM   14229 C  CA   . LEU A 1 32 ? 10.188  -1.565  -5.894  1.00 0.00 ? 32 LEU A CA   20 
ATOM   14230 C  C    . LEU A 1 32 ? 10.916  -0.834  -7.008  1.00 0.00 ? 32 LEU A C    20 
ATOM   14231 O  O    . LEU A 1 32 ? 12.149  -0.839  -7.107  1.00 0.00 ? 32 LEU A O    20 
ATOM   14232 C  CB   . LEU A 1 32 ? 9.664   -2.950  -6.366  1.00 0.00 ? 32 LEU A CB   20 
ATOM   14233 C  CG   . LEU A 1 32 ? 10.680  -4.111  -6.531  1.00 0.00 ? 32 LEU A CG   20 
ATOM   14234 C  CD1  . LEU A 1 32 ? 10.219  -5.063  -7.643  1.00 0.00 ? 32 LEU A CD1  20 
ATOM   14235 C  CD2  . LEU A 1 32 ? 12.106  -3.618  -6.829  1.00 0.00 ? 32 LEU A CD2  20 
ATOM   14236 H  H    . LEU A 1 32 ? 8.070   -1.069  -5.452  1.00 0.00 ? 32 LEU A H    20 
ATOM   14237 H  HA   . LEU A 1 32 ? 10.932  -1.663  -5.087  1.00 0.00 ? 32 LEU A HA   20 
ATOM   14238 H  HB2  . LEU A 1 32 ? 8.872   -3.286  -5.664  1.00 0.00 ? 32 LEU A HB2  20 
ATOM   14239 H  HB3  . LEU A 1 32 ? 9.137   -2.813  -7.332  1.00 0.00 ? 32 LEU A HB3  20 
ATOM   14240 H  HG   . LEU A 1 32 ? 10.703  -4.681  -5.579  1.00 0.00 ? 32 LEU A HG   20 
ATOM   14241 H  HD11 . LEU A 1 32 ? 9.211   -5.474  -7.443  1.00 0.00 ? 32 LEU A HD11 20 
ATOM   14242 H  HD12 . LEU A 1 32 ? 10.179  -4.567  -8.631  1.00 0.00 ? 32 LEU A HD12 20 
ATOM   14243 H  HD13 . LEU A 1 32 ? 10.898  -5.932  -7.743  1.00 0.00 ? 32 LEU A HD13 20 
ATOM   14244 H  HD21 . LEU A 1 32 ? 12.148  -2.973  -7.725  1.00 0.00 ? 32 LEU A HD21 20 
ATOM   14245 H  HD22 . LEU A 1 32 ? 12.512  -3.033  -5.983  1.00 0.00 ? 32 LEU A HD22 20 
ATOM   14246 H  HD23 . LEU A 1 32 ? 12.809  -4.458  -6.985  1.00 0.00 ? 32 LEU A HD23 20 
ATOM   14247 N  N    . LYS A 1 33 ? 10.142  -0.145  -7.824  1.00 0.00 ? 33 LYS A N    20 
ATOM   14248 C  CA   . LYS A 1 33 ? 10.675  0.498   -9.026  1.00 0.00 ? 33 LYS A CA   20 
ATOM   14249 C  C    . LYS A 1 33 ? 11.524  1.702   -8.674  1.00 0.00 ? 33 LYS A C    20 
ATOM   14250 O  O    . LYS A 1 33 ? 12.460  2.077   -9.392  1.00 0.00 ? 33 LYS A O    20 
ATOM   14251 C  CB   . LYS A 1 33 ? 9.514   0.909   -9.972  1.00 0.00 ? 33 LYS A CB   20 
ATOM   14252 C  CG   . LYS A 1 33 ? 8.851   -0.290  -10.694 1.00 0.00 ? 33 LYS A CG   20 
ATOM   14253 C  CD   . LYS A 1 33 ? 9.492   -0.733  -12.012 1.00 0.00 ? 33 LYS A CD   20 
ATOM   14254 C  CE   . LYS A 1 33 ? 10.014  0.490   -12.779 1.00 0.00 ? 33 LYS A CE   20 
ATOM   14255 N  NZ   . LYS A 1 33 ? 8.929   1.474   -12.943 1.00 0.00 ? 33 LYS A NZ   20 
ATOM   14256 H  H    . LYS A 1 33 ? 9.130   -0.041  -7.519  1.00 0.00 ? 33 LYS A H    20 
ATOM   14257 H  HA   . LYS A 1 33 ? 11.340  -0.225  -9.530  1.00 0.00 ? 33 LYS A HA   20 
ATOM   14258 H  HB2  . LYS A 1 33 ? 8.736   1.463   -9.406  1.00 0.00 ? 33 LYS A HB2  20 
ATOM   14259 H  HB3  . LYS A 1 33 ? 9.891   1.646   -10.714 1.00 0.00 ? 33 LYS A HB3  20 
ATOM   14260 H  HG2  . LYS A 1 33 ? 8.855   -1.185  -10.032 1.00 0.00 ? 33 LYS A HG2  20 
ATOM   14261 H  HG3  . LYS A 1 33 ? 7.769   -0.070  -10.858 1.00 0.00 ? 33 LYS A HG3  20 
ATOM   14262 H  HD2  . LYS A 1 33 ? 10.308  -1.455  -11.805 1.00 0.00 ? 33 LYS A HD2  20 
ATOM   14263 H  HD3  . LYS A 1 33 ? 8.744   -1.276  -12.627 1.00 0.00 ? 33 LYS A HD3  20 
ATOM   14264 H  HE2  . LYS A 1 33 ? 10.872  0.947   -12.242 1.00 0.00 ? 33 LYS A HE2  20 
ATOM   14265 H  HE3  . LYS A 1 33 ? 10.403  0.198   -13.777 1.00 0.00 ? 33 LYS A HE3  20 
ATOM   14266 H  HZ1  . LYS A 1 33 ? 8.091   1.154   -12.436 1.00 0.00 ? 33 LYS A HZ1  20 
ATOM   14267 H  HZ2  . LYS A 1 33 ? 9.231   2.384   -12.567 1.00 0.00 ? 33 LYS A HZ2  20 
ATOM   14268 H  HZ3  . LYS A 1 33 ? 8.705   1.574   -13.944 1.00 0.00 ? 33 LYS A HZ3  20 
ATOM   14269 N  N    . ASN A 1 34 ? 11.217  2.312   -7.546  1.00 0.00 ? 34 ASN A N    20 
ATOM   14270 C  CA   . ASN A 1 34 ? 11.884  3.537   -7.114  1.00 0.00 ? 34 ASN A CA   20 
ATOM   14271 C  C    . ASN A 1 34 ? 12.606  3.363   -5.798  1.00 0.00 ? 34 ASN A C    20 
ATOM   14272 O  O    . ASN A 1 34 ? 13.110  4.343   -5.217  1.00 0.00 ? 34 ASN A O    20 
ATOM   14273 C  CB   . ASN A 1 34 ? 10.823  4.675   -7.003  1.00 0.00 ? 34 ASN A CB   20 
ATOM   14274 C  CG   . ASN A 1 34 ? 10.549  5.501   -8.264  1.00 0.00 ? 34 ASN A CG   20 
ATOM   14275 O  OD1  . ASN A 1 34 ? 11.192  6.501   -8.547  1.00 0.00 ? 34 ASN A OD1  20 
ATOM   14276 N  ND2  . ASN A 1 34 ? 9.574   5.134   -9.053  1.00 0.00 ? 34 ASN A ND2  20 
ATOM   14277 H  H    . ASN A 1 34 ? 10.421  1.885   -6.988  1.00 0.00 ? 34 ASN A H    20 
ATOM   14278 H  HA   . ASN A 1 34 ? 12.648  3.802   -7.869  1.00 0.00 ? 34 ASN A HA   20 
ATOM   14279 H  HB2  . ASN A 1 34 ? 9.851   4.246   -6.689  1.00 0.00 ? 34 ASN A HB2  20 
ATOM   14280 H  HB3  . ASN A 1 34 ? 11.089  5.371   -6.185  1.00 0.00 ? 34 ASN A HB3  20 
ATOM   14281 H  HD21 . ASN A 1 34 ? 9.087   4.268   -8.823  1.00 0.00 ? 34 ASN A HD21 20 
ATOM   14282 H  HD22 . ASN A 1 34 ? 9.371   5.828   -9.776  1.00 0.00 ? 34 ASN A HD22 20 
ATOM   14283 N  N    . ASN A 1 35 ? 12.712  2.144   -5.307  1.00 0.00 ? 35 ASN A N    20 
ATOM   14284 C  CA   . ASN A 1 35 ? 13.232  1.895   -3.963  1.00 0.00 ? 35 ASN A CA   20 
ATOM   14285 C  C    . ASN A 1 35 ? 12.589  2.816   -2.952  1.00 0.00 ? 35 ASN A C    20 
ATOM   14286 O  O    . ASN A 1 35 ? 13.138  3.860   -2.569  1.00 0.00 ? 35 ASN A O    20 
ATOM   14287 C  CB   . ASN A 1 35 ? 14.778  2.087   -3.972  1.00 0.00 ? 35 ASN A CB   20 
ATOM   14288 C  CG   . ASN A 1 35 ? 15.519  2.105   -2.631  1.00 0.00 ? 35 ASN A CG   20 
ATOM   14289 O  OD1  . ASN A 1 35 ? 16.675  2.486   -2.531  1.00 0.00 ? 35 ASN A OD1  20 
ATOM   14290 N  ND2  . ASN A 1 35 ? 14.882  1.722   -1.560  1.00 0.00 ? 35 ASN A ND2  20 
ATOM   14291 H  H    . ASN A 1 35 ? 12.443  1.352   -5.960  1.00 0.00 ? 35 ASN A H    20 
ATOM   14292 H  HA   . ASN A 1 35 ? 12.987  0.855   -3.680  1.00 0.00 ? 35 ASN A HA   20 
ATOM   14293 H  HB2  . ASN A 1 35 ? 15.242  1.284   -4.577  1.00 0.00 ? 35 ASN A HB2  20 
ATOM   14294 H  HB3  . ASN A 1 35 ? 15.036  3.018   -4.507  1.00 0.00 ? 35 ASN A HB3  20 
ATOM   14295 H  HD21 . ASN A 1 35 ? 13.941  1.349   -1.676  1.00 0.00 ? 35 ASN A HD21 20 
ATOM   14296 H  HD22 . ASN A 1 35 ? 15.409  1.921   -0.706  1.00 0.00 ? 35 ASN A HD22 20 
ATOM   14297 N  N    . TRP A 1 36 ? 11.423  2.435   -2.471  1.00 0.00 ? 36 TRP A N    20 
ATOM   14298 C  CA   . TRP A 1 36 ? 10.611  3.266   -1.581  1.00 0.00 ? 36 TRP A CA   20 
ATOM   14299 C  C    . TRP A 1 36 ? 10.240  2.495   -0.336  1.00 0.00 ? 36 TRP A C    20 
ATOM   14300 O  O    . TRP A 1 36 ? 10.461  1.276   -0.231  1.00 0.00 ? 36 TRP A O    20 
ATOM   14301 C  CB   . TRP A 1 36 ? 9.336   3.704   -2.357  1.00 0.00 ? 36 TRP A CB   20 
ATOM   14302 C  CG   . TRP A 1 36 ? 9.552   4.871   -3.326  1.00 0.00 ? 36 TRP A CG   20 
ATOM   14303 C  CD1  . TRP A 1 36 ? 10.645  5.762   -3.306  1.00 0.00 ? 36 TRP A CD1  20 
ATOM   14304 C  CD2  . TRP A 1 36 ? 8.751   5.276   -4.372  1.00 0.00 ? 36 TRP A CD2  20 
ATOM   14305 N  NE1  . TRP A 1 36 ? 10.533  6.740   -4.313  1.00 0.00 ? 36 TRP A NE1  20 
ATOM   14306 C  CE2  . TRP A 1 36 ? 9.350   6.419   -4.959  1.00 0.00 ? 36 TRP A CE2  20 
ATOM   14307 C  CE3  . TRP A 1 36 ? 7.554   4.733   -4.906  1.00 0.00 ? 36 TRP A CE3  20 
ATOM   14308 C  CZ2  . TRP A 1 36 ? 8.725   7.058   -6.052  1.00 0.00 ? 36 TRP A CZ2  20 
ATOM   14309 C  CZ3  . TRP A 1 36 ? 6.991   5.346   -6.026  1.00 0.00 ? 36 TRP A CZ3  20 
ATOM   14310 C  CH2  . TRP A 1 36 ? 7.552   6.507   -6.575  1.00 0.00 ? 36 TRP A CH2  20 
ATOM   14311 H  H    . TRP A 1 36 ? 11.088  1.465   -2.738  1.00 0.00 ? 36 TRP A H    20 
ATOM   14312 H  HA   . TRP A 1 36 ? 11.202  4.146   -1.270  1.00 0.00 ? 36 TRP A HA   20 
ATOM   14313 H  HB2  . TRP A 1 36 ? 8.920   2.841   -2.912  1.00 0.00 ? 36 TRP A HB2  20 
ATOM   14314 H  HB3  . TRP A 1 36 ? 8.525   3.994   -1.662  1.00 0.00 ? 36 TRP A HB3  20 
ATOM   14315 H  HD1  . TRP A 1 36 ? 11.480  5.668   -2.622  1.00 0.00 ? 36 TRP A HD1  20 
ATOM   14316 H  HE1  . TRP A 1 36 ? 11.192  7.493   -4.541  1.00 0.00 ? 36 TRP A HE1  20 
ATOM   14317 H  HE3  . TRP A 1 36 ? 7.092   3.860   -4.467  1.00 0.00 ? 36 TRP A HE3  20 
ATOM   14318 H  HZ2  . TRP A 1 36 ? 9.150   7.956   -6.473  1.00 0.00 ? 36 TRP A HZ2  20 
ATOM   14319 H  HZ3  . TRP A 1 36 ? 6.110   4.915   -6.477  1.00 0.00 ? 36 TRP A HZ3  20 
ATOM   14320 H  HH2  . TRP A 1 36 ? 7.071   6.982   -7.418  1.00 0.00 ? 36 TRP A HH2  20 
ATOM   14321 N  N    . GLU A 1 37 ? 9.642   3.172   0.626   1.00 0.00 ? 37 GLU A N    20 
ATOM   14322 C  CA   . GLU A 1 37 ? 9.385   2.583   1.938   1.00 0.00 ? 37 GLU A CA   20 
ATOM   14323 C  C    . GLU A 1 37 ? 7.939   2.167   2.072   1.00 0.00 ? 37 GLU A C    20 
ATOM   14324 O  O    . GLU A 1 37 ? 7.197   2.646   2.939   1.00 0.00 ? 37 GLU A O    20 
ATOM   14325 C  CB   . GLU A 1 37 ? 9.785   3.620   3.025   1.00 0.00 ? 37 GLU A CB   20 
ATOM   14326 C  CG   . GLU A 1 37 ? 9.460   3.268   4.514   1.00 0.00 ? 37 GLU A CG   20 
ATOM   14327 C  CD   . GLU A 1 37 ? 10.011  4.181   5.613   1.00 0.00 ? 37 GLU A CD   20 
ATOM   14328 O  OE1  . GLU A 1 37 ? 11.112  4.353   5.769   1.00 0.00 ? 37 GLU A OE1  20 
ATOM   14329 O  OE2  . GLU A 1 37 ? 9.046   4.763   6.377   1.00 0.00 ? 37 GLU A OE2  20 
ATOM   14330 H  H    . GLU A 1 37 ? 9.326   4.153   0.373   1.00 0.00 ? 37 GLU A H    20 
ATOM   14331 H  HA   . GLU A 1 37 ? 10.007  1.675   2.047   1.00 0.00 ? 37 GLU A HA   20 
ATOM   14332 H  HB2  . GLU A 1 37 ? 10.873  3.808   2.937   1.00 0.00 ? 37 GLU A HB2  20 
ATOM   14333 H  HB3  . GLU A 1 37 ? 9.318   4.593   2.776   1.00 0.00 ? 37 GLU A HB3  20 
ATOM   14334 H  HG2  . GLU A 1 37 ? 8.364   3.226   4.656   1.00 0.00 ? 37 GLU A HG2  20 
ATOM   14335 H  HG3  . GLU A 1 37 ? 9.803   2.243   4.748   1.00 0.00 ? 37 GLU A HG3  20 
ATOM   14336 N  N    . CYS A 1 38 ? 7.511   1.291   1.185   1.00 0.00 ? 38 CYS A N    20 
ATOM   14337 C  CA   . CYS A 1 38 ? 6.131   0.827   1.132   1.00 0.00 ? 38 CYS A CA   20 
ATOM   14338 C  C    . CYS A 1 38 ? 5.616   0.432   2.500   1.00 0.00 ? 38 CYS A C    20 
ATOM   14339 O  O    . CYS A 1 38 ? 6.002   -0.573  3.107   1.00 0.00 ? 38 CYS A O    20 
ATOM   14340 C  CB   . CYS A 1 38 ? 6.013   -0.333  0.125   1.00 0.00 ? 38 CYS A CB   20 
ATOM   14341 S  SG   . CYS A 1 38 ? 4.262   -0.669  -0.195  1.00 0.00 ? 38 CYS A SG   20 
ATOM   14342 H  H    . CYS A 1 38 ? 8.208   0.980   0.450   1.00 0.00 ? 38 CYS A H    20 
ATOM   14343 H  HA   . CYS A 1 38 ? 5.507   1.676   0.772   1.00 0.00 ? 38 CYS A HA   20 
ATOM   14344 H  HB2  . CYS A 1 38 ? 6.497   -0.088  -0.836  1.00 0.00 ? 38 CYS A HB2  20 
ATOM   14345 H  HB3  . CYS A 1 38 ? 6.510   -1.255  0.490   1.00 0.00 ? 38 CYS A HB3  20 
ATOM   14346 N  N    . ARG A 1 39 ? 4.686   1.228   2.997   1.00 0.00 ? 39 ARG A N    20 
ATOM   14347 C  CA   . ARG A 1 39 ? 3.887   0.897   4.178   1.00 0.00 ? 39 ARG A CA   20 
ATOM   14348 C  C    . ARG A 1 39 ? 2.571   0.283   3.745   1.00 0.00 ? 39 ARG A C    20 
ATOM   14349 O  O    . ARG A 1 39 ? 2.199   0.333   2.558   1.00 0.00 ? 39 ARG A O    20 
ATOM   14350 C  CB   . ARG A 1 39 ? 3.733   2.182   5.038   1.00 0.00 ? 39 ARG A CB   20 
ATOM   14351 C  CG   . ARG A 1 39 ? 2.660   2.235   6.156   1.00 0.00 ? 39 ARG A CG   20 
ATOM   14352 C  CD   . ARG A 1 39 ? 3.251   2.711   7.497   1.00 0.00 ? 39 ARG A CD   20 
ATOM   14353 N  NE   . ARG A 1 39 ? 3.906   1.561   8.168   1.00 0.00 ? 39 ARG A NE   20 
ATOM   14354 C  CZ   . ARG A 1 39 ? 3.400   0.850   9.166   1.00 0.00 ? 39 ARG A CZ   20 
ATOM   14355 N  NH1  . ARG A 1 39 ? 2.233   1.060   9.699   1.00 0.00 ? 39 ARG A NH1  20 
ATOM   14356 N  NH2  . ARG A 1 39 ? 4.117   -0.110  9.636   1.00 0.00 ? 39 ARG A NH2  20 
ATOM   14357 H  H    . ARG A 1 39 ? 4.550   2.146   2.486   1.00 0.00 ? 39 ARG A H    20 
ATOM   14358 H  HA   . ARG A 1 39 ? 4.436   0.127   4.747   1.00 0.00 ? 39 ARG A HA   20 
ATOM   14359 H  HB2  . ARG A 1 39 ? 4.730   2.430   5.511   1.00 0.00 ? 39 ARG A HB2  20 
ATOM   14360 H  HB3  . ARG A 1 39 ? 3.585   3.066   4.344   1.00 0.00 ? 39 ARG A HB3  20 
ATOM   14361 H  HG2  . ARG A 1 39 ? 1.831   2.913   5.884   1.00 0.00 ? 39 ARG A HG2  20 
ATOM   14362 H  HG3  . ARG A 1 39 ? 2.198   1.240   6.293   1.00 0.00 ? 39 ARG A HG3  20 
ATOM   14363 H  HD2  . ARG A 1 39 ? 3.988   3.522   7.317   1.00 0.00 ? 39 ARG A HD2  20 
ATOM   14364 H  HD3  . ARG A 1 39 ? 2.453   3.138   8.137   1.00 0.00 ? 39 ARG A HD3  20 
ATOM   14365 H  HE   . ARG A 1 39 ? 4.843   1.293   7.828   1.00 0.00 ? 39 ARG A HE   20 
ATOM   14366 H  HH11 . ARG A 1 39 ? 1.728   1.835   9.267   1.00 0.00 ? 39 ARG A HH11 20 
ATOM   14367 H  HH12 . ARG A 1 39 ? 1.953   0.447   10.463  1.00 0.00 ? 39 ARG A HH12 20 
ATOM   14368 H  HH21 . ARG A 1 39 ? 5.012   -0.189  9.150   1.00 0.00 ? 39 ARG A HH21 20 
ATOM   14369 H  HH22 . ARG A 1 39 ? 3.735   -0.657  10.405  1.00 0.00 ? 39 ARG A HH22 20 
ATOM   14370 N  N    . TYR A 1 40 ? 1.862   -0.382  4.641   1.00 0.00 ? 40 TYR A N    20 
ATOM   14371 C  CA   . TYR A 1 40 ? 0.592   -1.025  4.297   1.00 0.00 ? 40 TYR A CA   20 
ATOM   14372 C  C    . TYR A 1 40 ? -0.481  -0.748  5.328   1.00 0.00 ? 40 TYR A C    20 
ATOM   14373 O  O    . TYR A 1 40 ? -0.308  -0.946  6.537   1.00 0.00 ? 40 TYR A O    20 
ATOM   14374 C  CB   . TYR A 1 40 ? 0.777   -2.564  4.159   1.00 0.00 ? 40 TYR A CB   20 
ATOM   14375 C  CG   . TYR A 1 40 ? 0.929   -3.106  2.728   1.00 0.00 ? 40 TYR A CG   20 
ATOM   14376 C  CD1  . TYR A 1 40 ? 2.145   -2.988  2.046   1.00 0.00 ? 40 TYR A CD1  20 
ATOM   14377 C  CD2  . TYR A 1 40 ? -0.196  -3.586  2.045   1.00 0.00 ? 40 TYR A CD2  20 
ATOM   14378 C  CE1  . TYR A 1 40 ? 2.234   -3.339  0.701   1.00 0.00 ? 40 TYR A CE1  20 
ATOM   14379 C  CE2  . TYR A 1 40 ? -0.102  -3.936  0.697   1.00 0.00 ? 40 TYR A CE2  20 
ATOM   14380 C  CZ   . TYR A 1 40 ? 1.063   -3.615  -0.007  1.00 0.00 ? 40 TYR A CZ   20 
ATOM   14381 O  OH   . TYR A 1 40 ? 1.048   -3.562  -1.372  1.00 0.00 ? 40 TYR A OH   20 
ATOM   14382 H  H    . TYR A 1 40 ? 2.304   -0.474  5.597   1.00 0.00 ? 40 TYR A H    20 
ATOM   14383 H  HA   . TYR A 1 40 ? 0.243   -0.602  3.335   1.00 0.00 ? 40 TYR A HA   20 
ATOM   14384 H  HB2  . TYR A 1 40 ? 1.641   -2.889  4.770   1.00 0.00 ? 40 TYR A HB2  20 
ATOM   14385 H  HB3  . TYR A 1 40 ? -0.082  -3.087  4.620   1.00 0.00 ? 40 TYR A HB3  20 
ATOM   14386 H  HD1  . TYR A 1 40 ? 3.046   -2.724  2.591   1.00 0.00 ? 40 TYR A HD1  20 
ATOM   14387 H  HD2  . TYR A 1 40 ? -1.156  -3.634  2.550   1.00 0.00 ? 40 TYR A HD2  20 
ATOM   14388 H  HE1  . TYR A 1 40 ? 3.137   -3.076  0.160   1.00 0.00 ? 40 TYR A HE1  20 
ATOM   14389 H  HE2  . TYR A 1 40 ? -1.010  -4.144  0.140   1.00 0.00 ? 40 TYR A HE2  20 
ATOM   14390 H  HH   . TYR A 1 40 ? 1.336   -2.687  -1.644  1.00 0.00 ? 40 TYR A HH   20 
ATOM   14391 N  N    . SER A 1 41 ? -1.614  -0.249  4.861   1.00 0.00 ? 41 SER A N    20 
ATOM   14392 C  CA   . SER A 1 41 ? -2.703  0.197   5.723   1.00 0.00 ? 41 SER A CA   20 
ATOM   14393 C  C    . SER A 1 41 ? -3.091  -0.841  6.752   1.00 0.00 ? 41 SER A C    20 
ATOM   14394 O  O    . SER A 1 41 ? -3.390  -0.497  7.902   1.00 0.00 ? 41 SER A O    20 
ATOM   14395 C  CB   . SER A 1 41 ? -3.936  0.632   4.884   1.00 0.00 ? 41 SER A CB   20 
ATOM   14396 O  OG   . SER A 1 41 ? -3.957  2.039   4.622   1.00 0.00 ? 41 SER A OG   20 
ATOM   14397 H  H    . SER A 1 41 ? -1.691  -0.199  3.796   1.00 0.00 ? 41 SER A H    20 
ATOM   14398 H  HA   . SER A 1 41 ? -2.343  1.079   6.288   1.00 0.00 ? 41 SER A HA   20 
ATOM   14399 H  HB2  . SER A 1 41 ? -3.934  0.095   3.916   1.00 0.00 ? 41 SER A HB2  20 
ATOM   14400 H  HB3  . SER A 1 41 ? -4.879  0.332   5.376   1.00 0.00 ? 41 SER A HB3  20 
ATOM   14401 H  HG   . SER A 1 41 ? -3.312  2.450   5.206   1.00 0.00 ? 41 SER A HG   20 
ATOM   14402 N  N    . PRO A 1 42 ? -3.116  -2.104  6.374   1.00 0.00 ? 42 PRO A N    20 
ATOM   14403 C  CA   . PRO A 1 42 ? -3.538  -3.302  7.236   1.00 0.00 ? 42 PRO A CA   20 
ATOM   14404 C  C    . PRO A 1 42 ? -2.622  -3.518  8.420   1.00 0.00 ? 42 PRO A C    20 
ATOM   14405 O  O    . PRO A 1 42 ? -2.133  -2.510  9.001   1.00 0.00 ? 42 PRO A O    20 
ATOM   14406 C  CB   . PRO A 1 42 ? -3.584  -4.507  6.310   1.00 0.00 ? 42 PRO A CB   20 
ATOM   14407 C  CG   . PRO A 1 42 ? -3.628  -3.888  4.892   1.00 0.00 ? 42 PRO A CG   20 
ATOM   14408 C  CD   . PRO A 1 42 ? -2.761  -2.634  5.037   1.00 0.00 ? 42 PRO A CD   20 
ATOM   14409 H  HA   . PRO A 1 42 ? -4.529  -3.102  7.641   1.00 0.00 ? 42 PRO A HA   20 
ATOM   14410 H  HB2  . PRO A 1 42 ? -2.635  -5.082  6.406   1.00 0.00 ? 42 PRO A HB2  20 
ATOM   14411 H  HB3  . PRO A 1 42 ? -4.523  -5.069  6.484   1.00 0.00 ? 42 PRO A HB3  20 
ATOM   14412 H  HG2  . PRO A 1 42 ? -3.036  -4.439  4.148   1.00 0.00 ? 42 PRO A HG2  20 
ATOM   14413 H  HG3  . PRO A 1 42 ? -4.681  -3.680  4.681   1.00 0.00 ? 42 PRO A HG3  20 
ATOM   14414 H  HD2  . PRO A 1 42 ? -1.698  -2.910  5.020   1.00 0.00 ? 42 PRO A HD2  20 
ATOM   14415 H  HD3  . PRO A 1 42 ? -3.052  -1.901  4.274   1.00 0.00 ? 42 PRO A HD3  20 
ATOM   14416 N  N    . LYS A 1 43 ? -2.300  -4.727  8.817   1.00 0.00 ? 43 LYS A N    20 
ATOM   14417 C  CA   . LYS A 1 43 ? -1.595  -4.973  10.078  1.00 0.00 ? 43 LYS A CA   20 
ATOM   14418 C  C    . LYS A 1 43 ? -1.502  -6.449  10.380  1.00 0.00 ? 43 LYS A C    20 
ATOM   14419 O  O    . LYS A 1 43 ? -2.228  -7.305  9.784   1.00 0.00 ? 43 LYS A O    20 
ATOM   14420 C  CB   . LYS A 1 43 ? -2.329  -4.211  11.217  1.00 0.00 ? 43 LYS A CB   20 
ATOM   14421 C  CG   . LYS A 1 43 ? -2.124  -4.830  12.623  1.00 0.00 ? 43 LYS A CG   20 
ATOM   14422 C  CD   . LYS A 1 43 ? -2.669  -3.986  13.779  1.00 0.00 ? 43 LYS A CD   20 
ATOM   14423 C  CE   . LYS A 1 43 ? -1.497  -3.475  14.627  1.00 0.00 ? 43 LYS A CE   20 
ATOM   14424 N  NZ   . LYS A 1 43 ? -1.261  -4.404  15.746  1.00 0.00 ? 43 LYS A NZ   20 
ATOM   14425 O  OXT  . LYS A 1 43 ? -0.655  -6.785  11.265  1.00 0.00 ? 43 LYS A OXT  20 
ATOM   14426 H  H    . LYS A 1 43 ? -2.525  -5.522  8.154   1.00 0.00 ? 43 LYS A H    20 
ATOM   14427 H  HA   . LYS A 1 43 ? -0.562  -4.589  9.981   1.00 0.00 ? 43 LYS A HA   20 
ATOM   14428 H  HB2  . LYS A 1 43 ? -1.991  -3.155  11.235  1.00 0.00 ? 43 LYS A HB2  20 
ATOM   14429 H  HB3  . LYS A 1 43 ? -3.414  -4.158  10.986  1.00 0.00 ? 43 LYS A HB3  20 
ATOM   14430 H  HG2  . LYS A 1 43 ? -2.631  -5.811  12.686  1.00 0.00 ? 43 LYS A HG2  20 
ATOM   14431 H  HG3  . LYS A 1 43 ? -1.049  -5.042  12.782  1.00 0.00 ? 43 LYS A HG3  20 
ATOM   14432 H  HD2  . LYS A 1 43 ? -3.275  -3.149  13.379  1.00 0.00 ? 43 LYS A HD2  20 
ATOM   14433 H  HD3  . LYS A 1 43 ? -3.354  -4.598  14.401  1.00 0.00 ? 43 LYS A HD3  20 
ATOM   14434 H  HE2  . LYS A 1 43 ? -0.582  -3.376  14.005  1.00 0.00 ? 43 LYS A HE2  20 
ATOM   14435 H  HE3  . LYS A 1 43 ? -1.702  -2.459  15.024  1.00 0.00 ? 43 LYS A HE3  20 
ATOM   14436 H  HZ1  . LYS A 1 43 ? -2.136  -4.537  16.273  1.00 0.00 ? 43 LYS A HZ1  20 
ATOM   14437 H  HZ2  . LYS A 1 43 ? -0.942  -5.312  15.377  1.00 0.00 ? 43 LYS A HZ2  20 
ATOM   14438 H  HZ3  . LYS A 1 43 ? -0.539  -4.016  16.370  1.00 0.00 ? 43 LYS A HZ3  20 
HETATM 14439 CD CD   . CD  B 2 .  ? 1.291   1.025   -3.879  1.00 0.00 ? 44 CD  A CD   20 
HETATM 14440 CD CD   . CD  C 2 .  ? 4.027   0.933   -2.102  1.00 0.00 ? 45 CD  A CD   20 
ATOM   14441 N  N    . MET A 1 1  ? -21.675 -2.331  -11.312 1.00 0.00 ? 1  MET A N    21 
ATOM   14442 C  CA   . MET A 1 1  ? -20.962 -3.046  -10.257 1.00 0.00 ? 1  MET A CA   21 
ATOM   14443 C  C    . MET A 1 1  ? -20.583 -4.438  -10.707 1.00 0.00 ? 1  MET A C    21 
ATOM   14444 O  O    . MET A 1 1  ? -21.264 -5.428  -10.411 1.00 0.00 ? 1  MET A O    21 
ATOM   14445 C  CB   . MET A 1 1  ? -21.833 -3.098  -8.971  1.00 0.00 ? 1  MET A CB   21 
ATOM   14446 C  CG   . MET A 1 1  ? -23.289 -3.574  -9.164  1.00 0.00 ? 1  MET A CG   21 
ATOM   14447 S  SD   . MET A 1 1  ? -24.061 -3.848  -7.560  1.00 0.00 ? 1  MET A SD   21 
ATOM   14448 C  CE   . MET A 1 1  ? -23.505 -2.348  -6.739  1.00 0.00 ? 1  MET A CE   21 
ATOM   14449 H  H1   . MET A 1 1  ? -22.504 -2.874  -11.596 1.00 0.00 ? 1  MET A H1   21 
ATOM   14450 H  H2   . MET A 1 1  ? -21.972 -1.409  -10.962 1.00 0.00 ? 1  MET A H2   21 
ATOM   14451 H  H3   . MET A 1 1  ? -21.053 -2.206  -12.123 1.00 0.00 ? 1  MET A H3   21 
ATOM   14452 H  HA   . MET A 1 1  ? -20.020 -2.508  -10.041 1.00 0.00 ? 1  MET A HA   21 
ATOM   14453 H  HB2  . MET A 1 1  ? -21.345 -3.742  -8.211  1.00 0.00 ? 1  MET A HB2  21 
ATOM   14454 H  HB3  . MET A 1 1  ? -21.866 -2.092  -8.511  1.00 0.00 ? 1  MET A HB3  21 
ATOM   14455 H  HG2  . MET A 1 1  ? -23.886 -2.839  -9.735  1.00 0.00 ? 1  MET A HG2  21 
ATOM   14456 H  HG3  . MET A 1 1  ? -23.308 -4.517  -9.744  1.00 0.00 ? 1  MET A HG3  21 
ATOM   14457 H  HE1  . MET A 1 1  ? -23.739 -1.455  -7.347  1.00 0.00 ? 1  MET A HE1  21 
ATOM   14458 H  HE2  . MET A 1 1  ? -24.000 -2.239  -5.758  1.00 0.00 ? 1  MET A HE2  21 
ATOM   14459 H  HE3  . MET A 1 1  ? -22.414 -2.381  -6.574  1.00 0.00 ? 1  MET A HE3  21 
ATOM   14460 N  N    . LYS A 1 2  ? -19.478 -4.539  -11.422 1.00 0.00 ? 2  LYS A N    21 
ATOM   14461 C  CA   . LYS A 1 2  ? -18.921 -5.833  -11.805 1.00 0.00 ? 2  LYS A CA   21 
ATOM   14462 C  C    . LYS A 1 2  ? -17.411 -5.783  -11.847 1.00 0.00 ? 2  LYS A C    21 
ATOM   14463 O  O    . LYS A 1 2  ? -16.797 -5.525  -12.891 1.00 0.00 ? 2  LYS A O    21 
ATOM   14464 C  CB   . LYS A 1 2  ? -19.500 -6.258  -13.183 1.00 0.00 ? 2  LYS A CB   21 
ATOM   14465 C  CG   . LYS A 1 2  ? -19.560 -5.097  -14.207 1.00 0.00 ? 2  LYS A CG   21 
ATOM   14466 C  CD   . LYS A 1 2  ? -20.129 -5.477  -15.577 1.00 0.00 ? 2  LYS A CD   21 
ATOM   14467 C  CE   . LYS A 1 2  ? -19.250 -6.569  -16.203 1.00 0.00 ? 2  LYS A CE   21 
ATOM   14468 N  NZ   . LYS A 1 2  ? -19.901 -7.082  -17.422 1.00 0.00 ? 2  LYS A NZ   21 
ATOM   14469 H  H    . LYS A 1 2  ? -19.031 -3.624  -11.721 1.00 0.00 ? 2  LYS A H    21 
ATOM   14470 H  HA   . LYS A 1 2  ? -19.206 -6.577  -11.037 1.00 0.00 ? 2  LYS A HA   21 
ATOM   14471 H  HB2  . LYS A 1 2  ? -18.894 -7.083  -13.605 1.00 0.00 ? 2  LYS A HB2  21 
ATOM   14472 H  HB3  . LYS A 1 2  ? -20.513 -6.690  -13.045 1.00 0.00 ? 2  LYS A HB3  21 
ATOM   14473 H  HG2  . LYS A 1 2  ? -20.198 -4.279  -13.821 1.00 0.00 ? 2  LYS A HG2  21 
ATOM   14474 H  HG3  . LYS A 1 2  ? -18.552 -4.654  -14.326 1.00 0.00 ? 2  LYS A HG3  21 
ATOM   14475 H  HD2  . LYS A 1 2  ? -21.178 -5.815  -15.467 1.00 0.00 ? 2  LYS A HD2  21 
ATOM   14476 H  HD3  . LYS A 1 2  ? -20.157 -4.584  -16.234 1.00 0.00 ? 2  LYS A HD3  21 
ATOM   14477 H  HE2  . LYS A 1 2  ? -18.243 -6.167  -16.441 1.00 0.00 ? 2  LYS A HE2  21 
ATOM   14478 H  HE3  . LYS A 1 2  ? -19.082 -7.404  -15.492 1.00 0.00 ? 2  LYS A HE3  21 
ATOM   14479 H  HZ1  . LYS A 1 2  ? -20.878 -6.755  -17.454 1.00 0.00 ? 2  LYS A HZ1  21 
ATOM   14480 H  HZ2  . LYS A 1 2  ? -19.397 -6.739  -18.251 1.00 0.00 ? 2  LYS A HZ2  21 
ATOM   14481 H  HZ3  . LYS A 1 2  ? -19.885 -8.112  -17.412 1.00 0.00 ? 2  LYS A HZ3  21 
ATOM   14482 N  N    . LEU A 1 3  ? -16.787 -6.008  -10.706 1.00 0.00 ? 3  LEU A N    21 
ATOM   14483 C  CA   . LEU A 1 3  ? -15.335 -6.148  -10.632 1.00 0.00 ? 3  LEU A CA   21 
ATOM   14484 C  C    . LEU A 1 3  ? -14.653 -4.809  -10.792 1.00 0.00 ? 3  LEU A C    21 
ATOM   14485 O  O    . LEU A 1 3  ? -14.174 -4.445  -11.874 1.00 0.00 ? 3  LEU A O    21 
ATOM   14486 C  CB   . LEU A 1 3  ? -14.832 -7.164  -11.698 1.00 0.00 ? 3  LEU A CB   21 
ATOM   14487 C  CG   . LEU A 1 3  ? -13.702 -8.152  -11.300 1.00 0.00 ? 3  LEU A CG   21 
ATOM   14488 C  CD1  . LEU A 1 3  ? -12.340 -7.600  -11.744 1.00 0.00 ? 3  LEU A CD1  21 
ATOM   14489 C  CD2  . LEU A 1 3  ? -13.674 -8.446  -9.791  1.00 0.00 ? 3  LEU A CD2  21 
ATOM   14490 H  H    . LEU A 1 3  ? -17.405 -6.113  -9.849  1.00 0.00 ? 3  LEU A H    21 
ATOM   14491 H  HA   . LEU A 1 3  ? -15.071 -6.509  -9.621  1.00 0.00 ? 3  LEU A HA   21 
ATOM   14492 H  HB2  . LEU A 1 3  ? -15.698 -7.760  -12.053 1.00 0.00 ? 3  LEU A HB2  21 
ATOM   14493 H  HB3  . LEU A 1 3  ? -14.499 -6.599  -12.591 1.00 0.00 ? 3  LEU A HB3  21 
ATOM   14494 H  HG   . LEU A 1 3  ? -13.874 -9.107  -11.838 1.00 0.00 ? 3  LEU A HG   21 
ATOM   14495 H  HD11 . LEU A 1 3  ? -12.417 -6.975  -12.654 1.00 0.00 ? 3  LEU A HD11 21 
ATOM   14496 H  HD12 . LEU A 1 3  ? -11.879 -6.973  -10.957 1.00 0.00 ? 3  LEU A HD12 21 
ATOM   14497 H  HD13 . LEU A 1 3  ? -11.619 -8.410  -11.963 1.00 0.00 ? 3  LEU A HD13 21 
ATOM   14498 H  HD21 . LEU A 1 3  ? -14.683 -8.416  -9.340  1.00 0.00 ? 3  LEU A HD21 21 
ATOM   14499 H  HD22 . LEU A 1 3  ? -13.251 -9.447  -9.585  1.00 0.00 ? 3  LEU A HD22 21 
ATOM   14500 H  HD23 . LEU A 1 3  ? -13.038 -7.727  -9.243  1.00 0.00 ? 3  LEU A HD23 21 
ATOM   14501 N  N    . LEU A 1 4  ? -14.622 -4.038  -9.721  1.00 0.00 ? 4  LEU A N    21 
ATOM   14502 C  CA   . LEU A 1 4  ? -14.035 -2.701  -9.745  1.00 0.00 ? 4  LEU A CA   21 
ATOM   14503 C  C    . LEU A 1 4  ? -13.837 -2.173  -8.343  1.00 0.00 ? 4  LEU A C    21 
ATOM   14504 O  O    . LEU A 1 4  ? -12.789 -1.607  -8.003  1.00 0.00 ? 4  LEU A O    21 
ATOM   14505 C  CB   . LEU A 1 4  ? -14.912 -1.731  -10.587 1.00 0.00 ? 4  LEU A CB   21 
ATOM   14506 C  CG   . LEU A 1 4  ? -14.209 -0.855  -11.659 1.00 0.00 ? 4  LEU A CG   21 
ATOM   14507 C  CD1  . LEU A 1 4  ? -15.238 0.021   -12.385 1.00 0.00 ? 4  LEU A CD1  21 
ATOM   14508 C  CD2  . LEU A 1 4  ? -13.100 0.032   -11.067 1.00 0.00 ? 4  LEU A CD2  21 
ATOM   14509 H  H    . LEU A 1 4  ? -15.056 -4.444  -8.841  1.00 0.00 ? 4  LEU A H    21 
ATOM   14510 H  HA   . LEU A 1 4  ? -13.027 -2.769  -10.195 1.00 0.00 ? 4  LEU A HA   21 
ATOM   14511 H  HB2  . LEU A 1 4  ? -15.708 -2.317  -11.089 1.00 0.00 ? 4  LEU A HB2  21 
ATOM   14512 H  HB3  . LEU A 1 4  ? -15.458 -1.061  -9.894  1.00 0.00 ? 4  LEU A HB3  21 
ATOM   14513 H  HG   . LEU A 1 4  ? -13.749 -1.532  -12.409 1.00 0.00 ? 4  LEU A HG   21 
ATOM   14514 H  HD11 . LEU A 1 4  ? -16.052 0.347   -11.709 1.00 0.00 ? 4  LEU A HD11 21 
ATOM   14515 H  HD12 . LEU A 1 4  ? -14.786 0.936   -12.814 1.00 0.00 ? 4  LEU A HD12 21 
ATOM   14516 H  HD13 . LEU A 1 4  ? -15.721 -0.524  -13.218 1.00 0.00 ? 4  LEU A HD13 21 
ATOM   14517 H  HD21 . LEU A 1 4  ? -12.320 -0.560  -10.554 1.00 0.00 ? 4  LEU A HD21 21 
ATOM   14518 H  HD22 . LEU A 1 4  ? -12.599 0.625   -11.855 1.00 0.00 ? 4  LEU A HD22 21 
ATOM   14519 H  HD23 . LEU A 1 4  ? -13.499 0.764   -10.341 1.00 0.00 ? 4  LEU A HD23 21 
ATOM   14520 N  N    . SER A 1 5  ? -14.851 -2.321  -7.509  1.00 0.00 ? 5  SER A N    21 
ATOM   14521 C  CA   . SER A 1 5  ? -14.739 -1.980  -6.093  1.00 0.00 ? 5  SER A CA   21 
ATOM   14522 C  C    . SER A 1 5  ? -14.741 -0.482  -5.895  1.00 0.00 ? 5  SER A C    21 
ATOM   14523 O  O    . SER A 1 5  ? -14.389 0.291   -6.798  1.00 0.00 ? 5  SER A O    21 
ATOM   14524 C  CB   . SER A 1 5  ? -13.481 -2.634  -5.468  1.00 0.00 ? 5  SER A CB   21 
ATOM   14525 O  OG   . SER A 1 5  ? -12.390 -1.718  -5.327  1.00 0.00 ? 5  SER A OG   21 
ATOM   14526 H  H    . SER A 1 5  ? -15.751 -2.693  -7.930  1.00 0.00 ? 5  SER A H    21 
ATOM   14527 H  HA   . SER A 1 5  ? -15.633 -2.372  -5.573  1.00 0.00 ? 5  SER A HA   21 
ATOM   14528 H  HB2  . SER A 1 5  ? -13.729 -3.038  -4.468  1.00 0.00 ? 5  SER A HB2  21 
ATOM   14529 H  HB3  . SER A 1 5  ? -13.153 -3.513  -6.057  1.00 0.00 ? 5  SER A HB3  21 
ATOM   14530 H  HG   . SER A 1 5  ? -11.580 -2.205  -5.503  1.00 0.00 ? 5  SER A HG   21 
ATOM   14531 N  N    . SER A 1 6  ? -15.107 -0.045  -4.705  1.00 0.00 ? 6  SER A N    21 
ATOM   14532 C  CA   . SER A 1 6  ? -15.102 1.378   -4.371  1.00 0.00 ? 6  SER A CA   21 
ATOM   14533 C  C    . SER A 1 6  ? -14.345 1.651   -3.090  1.00 0.00 ? 6  SER A C    21 
ATOM   14534 O  O    . SER A 1 6  ? -14.594 2.644   -2.393  1.00 0.00 ? 6  SER A O    21 
ATOM   14535 C  CB   . SER A 1 6  ? -16.550 1.924   -4.299  1.00 0.00 ? 6  SER A CB   21 
ATOM   14536 O  OG   . SER A 1 6  ? -16.615 3.353   -4.371  1.00 0.00 ? 6  SER A OG   21 
ATOM   14537 H  H    . SER A 1 6  ? -15.449 -0.781  -4.021  1.00 0.00 ? 6  SER A H    21 
ATOM   14538 H  HA   . SER A 1 6  ? -14.564 1.911   -5.177  1.00 0.00 ? 6  SER A HA   21 
ATOM   14539 H  HB2  . SER A 1 6  ? -17.148 1.506   -5.133  1.00 0.00 ? 6  SER A HB2  21 
ATOM   14540 H  HB3  . SER A 1 6  ? -17.063 1.577   -3.380  1.00 0.00 ? 6  SER A HB3  21 
ATOM   14541 H  HG   . SER A 1 6  ? -16.650 3.591   -5.304  1.00 0.00 ? 6  SER A HG   21 
ATOM   14542 N  N    . ILE A 1 7  ? -13.387 0.800   -2.776  1.00 0.00 ? 7  ILE A N    21 
ATOM   14543 C  CA   . ILE A 1 7  ? -12.653 0.874   -1.510  1.00 0.00 ? 7  ILE A CA   21 
ATOM   14544 C  C    . ILE A 1 7  ? -11.837 -0.378  -1.302  1.00 0.00 ? 7  ILE A C    21 
ATOM   14545 O  O    . ILE A 1 7  ? -12.415 -1.464  -1.042  1.00 0.00 ? 7  ILE A O    21 
ATOM   14546 C  CB   . ILE A 1 7  ? -13.622 1.137   -0.274  1.00 0.00 ? 7  ILE A CB   21 
ATOM   14547 C  CG1  . ILE A 1 7  ? -13.550 2.579   0.328   1.00 0.00 ? 7  ILE A CG1  21 
ATOM   14548 C  CG2  . ILE A 1 7  ? -13.415 0.130   0.901   1.00 0.00 ? 7  ILE A CG2  21 
ATOM   14549 C  CD1  . ILE A 1 7  ? -12.135 3.176   0.474   1.00 0.00 ? 7  ILE A CD1  21 
ATOM   14550 H  H    . ILE A 1 7  ? -13.149 0.077   -3.519  1.00 0.00 ? 7  ILE A H    21 
ATOM   14551 H  HA   . ILE A 1 7  ? -11.983 1.750   -1.581  1.00 0.00 ? 7  ILE A HA   21 
ATOM   14552 H  HB   . ILE A 1 7  ? -14.654 0.998   -0.657  1.00 0.00 ? 7  ILE A HB   21 
ATOM   14553 H  HG12 . ILE A 1 7  ? -14.199 3.272   -0.240  1.00 0.00 ? 7  ILE A HG12 21 
ATOM   14554 H  HG13 . ILE A 1 7  ? -13.981 2.571   1.348   1.00 0.00 ? 7  ILE A HG13 21 
ATOM   14555 H  HG21 . ILE A 1 7  ? -12.352 -0.104  1.089   1.00 0.00 ? 7  ILE A HG21 21 
ATOM   14556 H  HG22 . ILE A 1 7  ? -13.843 0.504   1.850   1.00 0.00 ? 7  ILE A HG22 21 
ATOM   14557 H  HG23 . ILE A 1 7  ? -13.880 -0.852  0.701   1.00 0.00 ? 7  ILE A HG23 21 
ATOM   14558 H  HD11 . ILE A 1 7  ? -11.375 2.410   0.711   1.00 0.00 ? 7  ILE A HD11 21 
ATOM   14559 H  HD12 . ILE A 1 7  ? -11.808 3.666   -0.461  1.00 0.00 ? 7  ILE A HD12 21 
ATOM   14560 H  HD13 . ILE A 1 7  ? -12.094 3.941   1.273   1.00 0.00 ? 7  ILE A HD13 21 
ATOM   14561 N  N    . GLU A 1 8  ? -10.531 -0.346  -1.450  1.00 0.00 ? 8  GLU A N    21 
ATOM   14562 C  CA   . GLU A 1 8  ? -9.662  -1.463  -1.072  1.00 0.00 ? 8  GLU A CA   21 
ATOM   14563 C  C    . GLU A 1 8  ? -8.403  -0.926  -0.422  1.00 0.00 ? 8  GLU A C    21 
ATOM   14564 O  O    . GLU A 1 8  ? -8.400  0.135   0.214   1.00 0.00 ? 8  GLU A O    21 
ATOM   14565 C  CB   . GLU A 1 8  ? -9.387  -2.298  -2.356  1.00 0.00 ? 8  GLU A CB   21 
ATOM   14566 C  CG   . GLU A 1 8  ? -10.441 -3.379  -2.765  1.00 0.00 ? 8  GLU A CG   21 
ATOM   14567 C  CD   . GLU A 1 8  ? -10.449 -4.709  -2.009  1.00 0.00 ? 8  GLU A CD   21 
ATOM   14568 O  OE1  . GLU A 1 8  ? -9.396  -4.933  -1.369  1.00 0.00 ? 8  GLU A OE1  21 
ATOM   14569 O  OE2  . GLU A 1 8  ? -11.399 -5.480  -2.032  1.00 0.00 ? 8  GLU A OE2  21 
ATOM   14570 H  H    . GLU A 1 8  ? -10.115 0.504   -1.932  1.00 0.00 ? 8  GLU A H    21 
ATOM   14571 H  HA   . GLU A 1 8  ? -10.163 -2.102  -0.321  1.00 0.00 ? 8  GLU A HA   21 
ATOM   14572 H  HB2  . GLU A 1 8  ? -9.253  -1.601  -3.209  1.00 0.00 ? 8  GLU A HB2  21 
ATOM   14573 H  HB3  . GLU A 1 8  ? -8.394  -2.785  -2.255  1.00 0.00 ? 8  GLU A HB3  21 
ATOM   14574 H  HG2  . GLU A 1 8  ? -11.461 -2.958  -2.679  1.00 0.00 ? 8  GLU A HG2  21 
ATOM   14575 H  HG3  . GLU A 1 8  ? -10.339 -3.623  -3.840  1.00 0.00 ? 8  GLU A HG3  21 
ATOM   14576 N  N    . GLN A 1 9  ? -7.322  -1.667  -0.556  1.00 0.00 ? 9  GLN A N    21 
ATOM   14577 C  CA   . GLN A 1 9  ? -6.078  -1.383  0.152   1.00 0.00 ? 9  GLN A CA   21 
ATOM   14578 C  C    . GLN A 1 9  ? -5.219  -0.405  -0.616  1.00 0.00 ? 9  GLN A C    21 
ATOM   14579 O  O    . GLN A 1 9  ? -5.552  0.000   -1.738  1.00 0.00 ? 9  GLN A O    21 
ATOM   14580 C  CB   . GLN A 1 9  ? -5.318  -2.714  0.365   1.00 0.00 ? 9  GLN A CB   21 
ATOM   14581 C  CG   . GLN A 1 9  ? -4.667  -2.913  1.772   1.00 0.00 ? 9  GLN A CG   21 
ATOM   14582 C  CD   . GLN A 1 9  ? -4.183  -4.307  2.189   1.00 0.00 ? 9  GLN A CD   21 
ATOM   14583 O  OE1  . GLN A 1 9  ? -3.022  -4.501  2.519   1.00 0.00 ? 9  GLN A OE1  21 
ATOM   14584 N  NE2  . GLN A 1 9  ? -5.011  -5.320  2.168   1.00 0.00 ? 9  GLN A NE2  21 
ATOM   14585 H  H    . GLN A 1 9  ? -7.414  -2.515  -1.183  1.00 0.00 ? 9  GLN A H    21 
ATOM   14586 H  HA   . GLN A 1 9  ? -6.333  -0.939  1.130   1.00 0.00 ? 9  GLN A HA   21 
ATOM   14587 H  HB2  . GLN A 1 9  ? -6.011  -3.555  0.174   1.00 0.00 ? 9  GLN A HB2  21 
ATOM   14588 H  HB3  . GLN A 1 9  ? -4.531  -2.799  -0.412  1.00 0.00 ? 9  GLN A HB3  21 
ATOM   14589 H  HG2  . GLN A 1 9  ? -3.772  -2.269  1.876   1.00 0.00 ? 9  GLN A HG2  21 
ATOM   14590 H  HG3  . GLN A 1 9  ? -5.353  -2.551  2.563   1.00 0.00 ? 9  GLN A HG3  21 
ATOM   14591 H  HE21 . GLN A 1 9  ? -5.967  -5.092  1.889   1.00 0.00 ? 9  GLN A HE21 21 
ATOM   14592 H  HE22 . GLN A 1 9  ? -4.609  -6.213  2.462   1.00 0.00 ? 9  GLN A HE22 21 
ATOM   14593 N  N    . ALA A 1 10 ? -4.105  -0.018  -0.025  1.00 0.00 ? 10 ALA A N    21 
ATOM   14594 C  CA   . ALA A 1 10 ? -3.075  0.760   -0.724  1.00 0.00 ? 10 ALA A CA   21 
ATOM   14595 C  C    . ALA A 1 10 ? -2.007  1.213   0.246   1.00 0.00 ? 10 ALA A C    21 
ATOM   14596 O  O    . ALA A 1 10 ? -2.316  1.527   1.419   1.00 0.00 ? 10 ALA A O    21 
ATOM   14597 C  CB   . ALA A 1 10 ? -3.737  1.956   -1.434  1.00 0.00 ? 10 ALA A CB   21 
ATOM   14598 H  H    . ALA A 1 10 ? -3.971  -0.347  0.975   1.00 0.00 ? 10 ALA A H    21 
ATOM   14599 H  HA   . ALA A 1 10 ? -2.641  0.082   -1.493  1.00 0.00 ? 10 ALA A HA   21 
ATOM   14600 H  HB1  . ALA A 1 10 ? -4.508  1.610   -2.154  1.00 0.00 ? 10 ALA A HB1  21 
ATOM   14601 H  HB2  . ALA A 1 10 ? -4.255  2.617   -0.709  1.00 0.00 ? 10 ALA A HB2  21 
ATOM   14602 H  HB3  . ALA A 1 10 ? -3.018  2.560   -1.988  1.00 0.00 ? 10 ALA A HB3  21 
ATOM   14603 N  N    . CYS A 1 11 ? -0.751  1.245   -0.150  1.00 0.00 ? 11 CYS A N    21 
ATOM   14604 C  CA   . CYS A 1 11 ? 0.354   1.549   0.759   1.00 0.00 ? 11 CYS A CA   21 
ATOM   14605 C  C    . CYS A 1 11 ? 0.451   3.033   1.026   1.00 0.00 ? 11 CYS A C    21 
ATOM   14606 O  O    . CYS A 1 11 ? -0.318  3.842   0.489   1.00 0.00 ? 11 CYS A O    21 
ATOM   14607 C  CB   . CYS A 1 11 ? 1.639   0.956   0.141   1.00 0.00 ? 11 CYS A CB   21 
ATOM   14608 S  SG   . CYS A 1 11 ? 2.025   1.772   -1.420  1.00 0.00 ? 11 CYS A SG   21 
ATOM   14609 H  H    . CYS A 1 11 ? -0.575  1.021   -1.172  1.00 0.00 ? 11 CYS A H    21 
ATOM   14610 H  HA   . CYS A 1 11 ? 0.162   1.060   1.731   1.00 0.00 ? 11 CYS A HA   21 
ATOM   14611 H  HB2  . CYS A 1 11 ? 2.511   1.074   0.808   1.00 0.00 ? 11 CYS A HB2  21 
ATOM   14612 H  HB3  . CYS A 1 11 ? 1.529   -0.139  -0.017  1.00 0.00 ? 11 CYS A HB3  21 
ATOM   14613 N  N    . ASP A 1 12 ? 1.380   3.416   1.883   1.00 0.00 ? 12 ASP A N    21 
ATOM   14614 C  CA   . ASP A 1 12 ? 1.610   4.824   2.194   1.00 0.00 ? 12 ASP A CA   21 
ATOM   14615 C  C    . ASP A 1 12 ? 1.967   5.604   0.949   1.00 0.00 ? 12 ASP A C    21 
ATOM   14616 O  O    . ASP A 1 12 ? 1.564   6.760   0.771   1.00 0.00 ? 12 ASP A O    21 
ATOM   14617 C  CB   . ASP A 1 12 ? 2.696   4.964   3.293   1.00 0.00 ? 12 ASP A CB   21 
ATOM   14618 C  CG   . ASP A 1 12 ? 2.855   6.348   3.941   1.00 0.00 ? 12 ASP A CG   21 
ATOM   14619 O  OD1  . ASP A 1 12 ? 1.872   7.224   3.574   1.00 0.00 ? 12 ASP A OD1  21 
ATOM   14620 O  OD2  . ASP A 1 12 ? 3.702   6.607   4.635   1.00 0.00 ? 12 ASP A OD2  21 
ATOM   14621 H  H    . ASP A 1 12 ? 1.921   2.636   2.363   1.00 0.00 ? 12 ASP A H    21 
ATOM   14622 H  HA   . ASP A 1 12 ? 0.649   5.229   2.558   1.00 0.00 ? 12 ASP A HA   21 
ATOM   14623 H  HB2  . ASP A 1 12 ? 2.532   4.236   4.108   1.00 0.00 ? 12 ASP A HB2  21 
ATOM   14624 H  HB3  . ASP A 1 12 ? 3.683   4.686   2.869   1.00 0.00 ? 12 ASP A HB3  21 
ATOM   14625 N  N    . ILE A 1 13 ? 2.760   4.999   0.084   1.00 0.00 ? 13 ILE A N    21 
ATOM   14626 C  CA   . ILE A 1 13 ? 3.294   5.676   -1.096  1.00 0.00 ? 13 ILE A CA   21 
ATOM   14627 C  C    . ILE A 1 13 ? 2.231   6.061   -2.097  1.00 0.00 ? 13 ILE A C    21 
ATOM   14628 O  O    . ILE A 1 13 ? 2.363   7.059   -2.815  1.00 0.00 ? 13 ILE A O    21 
ATOM   14629 C  CB   . ILE A 1 13 ? 4.413   4.803   -1.810  1.00 0.00 ? 13 ILE A CB   21 
ATOM   14630 C  CG1  . ILE A 1 13 ? 5.847   5.061   -1.246  1.00 0.00 ? 13 ILE A CG1  21 
ATOM   14631 C  CG2  . ILE A 1 13 ? 4.464   5.007   -3.356  1.00 0.00 ? 13 ILE A CG2  21 
ATOM   14632 C  CD1  . ILE A 1 13 ? 6.167   6.565   -1.074  1.00 0.00 ? 13 ILE A CD1  21 
ATOM   14633 H  H    . ILE A 1 13 ? 3.043   4.005   0.330   1.00 0.00 ? 13 ILE A H    21 
ATOM   14634 H  HA   . ILE A 1 13 ? 3.737   6.630   -0.747  1.00 0.00 ? 13 ILE A HA   21 
ATOM   14635 H  HB   . ILE A 1 13 ? 4.166   3.737   -1.620  1.00 0.00 ? 13 ILE A HB   21 
ATOM   14636 H  HG12 . ILE A 1 13 ? 5.995   4.528   -0.304  1.00 0.00 ? 13 ILE A HG12 21 
ATOM   14637 H  HG13 . ILE A 1 13 ? 6.596   4.670   -1.941  1.00 0.00 ? 13 ILE A HG13 21 
ATOM   14638 H  HG21 . ILE A 1 13 ? 3.473   4.942   -3.837  1.00 0.00 ? 13 ILE A HG21 21 
ATOM   14639 H  HG22 . ILE A 1 13 ? 4.901   5.985   -3.634  1.00 0.00 ? 13 ILE A HG22 21 
ATOM   14640 H  HG23 . ILE A 1 13 ? 5.066   4.231   -3.865  1.00 0.00 ? 13 ILE A HG23 21 
ATOM   14641 H  HD11 . ILE A 1 13 ? 5.984   7.143   -1.998  1.00 0.00 ? 13 ILE A HD11 21 
ATOM   14642 H  HD12 . ILE A 1 13 ? 5.537   7.015   -0.286  1.00 0.00 ? 13 ILE A HD12 21 
ATOM   14643 H  HD13 . ILE A 1 13 ? 7.221   6.731   -0.783  1.00 0.00 ? 13 ILE A HD13 21 
ATOM   14644 N  N    . CYS A 1 14 ? 1.230   5.217   -2.254  1.00 0.00 ? 14 CYS A N    21 
ATOM   14645 C  CA   . CYS A 1 14 ? 0.205   5.412   -3.274  1.00 0.00 ? 14 CYS A CA   21 
ATOM   14646 C  C    . CYS A 1 14 ? -0.813  6.433   -2.816  1.00 0.00 ? 14 CYS A C    21 
ATOM   14647 O  O    . CYS A 1 14 ? -1.372  7.209   -3.601  1.00 0.00 ? 14 CYS A O    21 
ATOM   14648 C  CB   . CYS A 1 14 ? -0.414  4.048   -3.635  1.00 0.00 ? 14 CYS A CB   21 
ATOM   14649 S  SG   . CYS A 1 14 ? 0.630   3.206   -4.863  1.00 0.00 ? 14 CYS A SG   21 
ATOM   14650 H  H    . CYS A 1 14 ? 1.235   4.380   -1.603  1.00 0.00 ? 14 CYS A H    21 
ATOM   14651 H  HA   . CYS A 1 14 ? 0.696   5.832   -4.177  1.00 0.00 ? 14 CYS A HA   21 
ATOM   14652 H  HB2  . CYS A 1 14 ? -0.498  3.359   -2.776  1.00 0.00 ? 14 CYS A HB2  21 
ATOM   14653 H  HB3  . CYS A 1 14 ? -1.441  4.162   -4.035  1.00 0.00 ? 14 CYS A HB3  21 
ATOM   14654 N  N    . ARG A 1 15 ? -1.102  6.425   -1.528  1.00 0.00 ? 15 ARG A N    21 
ATOM   14655 C  CA   . ARG A 1 15 ? -1.908  7.484   -0.920  1.00 0.00 ? 15 ARG A CA   21 
ATOM   14656 C  C    . ARG A 1 15 ? -1.356  8.852   -1.249  1.00 0.00 ? 15 ARG A C    21 
ATOM   14657 O  O    . ARG A 1 15 ? -1.975  9.677   -1.943  1.00 0.00 ? 15 ARG A O    21 
ATOM   14658 C  CB   . ARG A 1 15 ? -1.976  7.240   0.612   1.00 0.00 ? 15 ARG A CB   21 
ATOM   14659 C  CG   . ARG A 1 15 ? -1.675  8.470   1.507   1.00 0.00 ? 15 ARG A CG   21 
ATOM   14660 C  CD   . ARG A 1 15 ? -1.319  8.066   2.947   1.00 0.00 ? 15 ARG A CD   21 
ATOM   14661 N  NE   . ARG A 1 15 ? -2.373  8.590   3.851   1.00 0.00 ? 15 ARG A NE   21 
ATOM   14662 C  CZ   . ARG A 1 15 ? -3.632  8.174   3.891   1.00 0.00 ? 15 ARG A CZ   21 
ATOM   14663 N  NH1  . ARG A 1 15 ? -4.119  7.236   3.135   1.00 0.00 ? 15 ARG A NH1  21 
ATOM   14664 N  NH2  . ARG A 1 15 ? -4.417  8.742   4.736   1.00 0.00 ? 15 ARG A NH2  21 
ATOM   14665 H  H    . ARG A 1 15 ? -0.796  5.574   -0.974  1.00 0.00 ? 15 ARG A H    21 
ATOM   14666 H  HA   . ARG A 1 15 ? -2.919  7.423   -1.357  1.00 0.00 ? 15 ARG A HA   21 
ATOM   14667 H  HB2  . ARG A 1 15 ? -2.983  6.855   0.884   1.00 0.00 ? 15 ARG A HB2  21 
ATOM   14668 H  HB3  . ARG A 1 15 ? -1.288  6.406   0.882   1.00 0.00 ? 15 ARG A HB3  21 
ATOM   14669 H  HG2  . ARG A 1 15 ? -0.837  9.067   1.098   1.00 0.00 ? 15 ARG A HG2  21 
ATOM   14670 H  HG3  . ARG A 1 15 ? -2.544  9.156   1.522   1.00 0.00 ? 15 ARG A HG3  21 
ATOM   14671 H  HD2  . ARG A 1 15 ? -1.248  6.963   3.031   1.00 0.00 ? 15 ARG A HD2  21 
ATOM   14672 H  HD3  . ARG A 1 15 ? -0.329  8.478   3.228   1.00 0.00 ? 15 ARG A HD3  21 
ATOM   14673 H  HE   . ARG A 1 15 ? -2.105  9.343   4.502   1.00 0.00 ? 15 ARG A HE   21 
ATOM   14674 H  HH11 . ARG A 1 15 ? -3.429  6.841   2.493   1.00 0.00 ? 15 ARG A HH11 21 
ATOM   14675 H  HH12 . ARG A 1 15 ? -5.103  7.002   3.257   1.00 0.00 ? 15 ARG A HH12 21 
ATOM   14676 H  HH21 . ARG A 1 15 ? -3.938  9.463   5.278   1.00 0.00 ? 15 ARG A HH21 21 
ATOM   14677 H  HH22 . ARG A 1 15 ? -5.386  8.429   4.774   1.00 0.00 ? 15 ARG A HH22 21 
ATOM   14678 N  N    . LEU A 1 16 ? -0.136  9.114   -0.822  1.00 0.00 ? 16 LEU A N    21 
ATOM   14679 C  CA   . LEU A 1 16 ? 0.478   10.439  -0.849  1.00 0.00 ? 16 LEU A CA   21 
ATOM   14680 C  C    . LEU A 1 16 ? 0.598   10.933  -2.271  1.00 0.00 ? 16 LEU A C    21 
ATOM   14681 O  O    . LEU A 1 16 ? 0.168   12.033  -2.639  1.00 0.00 ? 16 LEU A O    21 
ATOM   14682 C  CB   . LEU A 1 16 ? 1.877   10.409  -0.160  1.00 0.00 ? 16 LEU A CB   21 
ATOM   14683 C  CG   . LEU A 1 16 ? 1.926   10.158  1.371   1.00 0.00 ? 16 LEU A CG   21 
ATOM   14684 C  CD1  . LEU A 1 16 ? 2.894   11.098  2.107   1.00 0.00 ? 16 LEU A CD1  21 
ATOM   14685 C  CD2  . LEU A 1 16 ? 0.518   10.300  1.972   1.00 0.00 ? 16 LEU A CD2  21 
ATOM   14686 H  H    . LEU A 1 16 ? 0.436   8.265   -0.545  1.00 0.00 ? 16 LEU A H    21 
ATOM   14687 H  HA   . LEU A 1 16 ? -0.181  11.138  -0.308  1.00 0.00 ? 16 LEU A HA   21 
ATOM   14688 H  HB2  . LEU A 1 16 ? 2.499   9.639   -0.656  1.00 0.00 ? 16 LEU A HB2  21 
ATOM   14689 H  HB3  . LEU A 1 16 ? 2.391   11.365  -0.373  1.00 0.00 ? 16 LEU A HB3  21 
ATOM   14690 H  HG   . LEU A 1 16 ? 2.260   9.113   1.541   1.00 0.00 ? 16 LEU A HG   21 
ATOM   14691 H  HD11 . LEU A 1 16 ? 3.886   11.114  1.615   1.00 0.00 ? 16 LEU A HD11 21 
ATOM   14692 H  HD12 . LEU A 1 16 ? 2.538   12.145  2.107   1.00 0.00 ? 16 LEU A HD12 21 
ATOM   14693 H  HD13 . LEU A 1 16 ? 3.055   10.798  3.159   1.00 0.00 ? 16 LEU A HD13 21 
ATOM   14694 H  HD21 . LEU A 1 16 ? -0.220  9.668   1.440   1.00 0.00 ? 16 LEU A HD21 21 
ATOM   14695 H  HD22 . LEU A 1 16 ? 0.485   10.010  3.039   1.00 0.00 ? 16 LEU A HD22 21 
ATOM   14696 H  HD23 . LEU A 1 16 ? 0.148   11.340  1.905   1.00 0.00 ? 16 LEU A HD23 21 
ATOM   14697 N  N    . LYS A 1 17 ? 1.229   10.114  -3.097  1.00 0.00 ? 17 LYS A N    21 
ATOM   14698 C  CA   . LYS A 1 17 ? 1.583   10.500  -4.460  1.00 0.00 ? 17 LYS A CA   21 
ATOM   14699 C  C    . LYS A 1 17 ? 0.392   10.436  -5.389  1.00 0.00 ? 17 LYS A C    21 
ATOM   14700 O  O    . LYS A 1 17 ? 0.388   11.026  -6.477  1.00 0.00 ? 17 LYS A O    21 
ATOM   14701 C  CB   . LYS A 1 17 ? 2.730   9.581   -4.964  1.00 0.00 ? 17 LYS A CB   21 
ATOM   14702 C  CG   . LYS A 1 17 ? 4.126   9.994   -4.433  1.00 0.00 ? 17 LYS A CG   21 
ATOM   14703 C  CD   . LYS A 1 17 ? 5.030   10.679  -5.463  1.00 0.00 ? 17 LYS A CD   21 
ATOM   14704 C  CE   . LYS A 1 17 ? 5.740   9.607   -6.306  1.00 0.00 ? 17 LYS A CE   21 
ATOM   14705 N  NZ   . LYS A 1 17 ? 6.341   10.231  -7.498  1.00 0.00 ? 17 LYS A NZ   21 
ATOM   14706 H  H    . LYS A 1 17 ? 1.451   9.146   -2.725  1.00 0.00 ? 17 LYS A H    21 
ATOM   14707 H  HA   . LYS A 1 17 ? 1.926   11.547  -4.436  1.00 0.00 ? 17 LYS A HA   21 
ATOM   14708 H  HB2  . LYS A 1 17 ? 2.526   8.533   -4.669  1.00 0.00 ? 17 LYS A HB2  21 
ATOM   14709 H  HB3  . LYS A 1 17 ? 2.737   9.569   -6.073  1.00 0.00 ? 17 LYS A HB3  21 
ATOM   14710 H  HG2  . LYS A 1 17 ? 4.020   10.704  -3.592  1.00 0.00 ? 17 LYS A HG2  21 
ATOM   14711 H  HG3  . LYS A 1 17 ? 4.639   9.108   -4.010  1.00 0.00 ? 17 LYS A HG3  21 
ATOM   14712 H  HD2  . LYS A 1 17 ? 4.428   11.358  -6.098  1.00 0.00 ? 17 LYS A HD2  21 
ATOM   14713 H  HD3  . LYS A 1 17 ? 5.776   11.314  -4.945  1.00 0.00 ? 17 LYS A HD3  21 
ATOM   14714 H  HE2  . LYS A 1 17 ? 6.519   9.094   -5.703  1.00 0.00 ? 17 LYS A HE2  21 
ATOM   14715 H  HE3  . LYS A 1 17 ? 5.031   8.811   -6.619  1.00 0.00 ? 17 LYS A HE3  21 
ATOM   14716 H  HZ1  . LYS A 1 17 ? 5.835   11.098  -7.726  1.00 0.00 ? 17 LYS A HZ1  21 
ATOM   14717 H  HZ2  . LYS A 1 17 ? 7.329   10.449  -7.310  1.00 0.00 ? 17 LYS A HZ2  21 
ATOM   14718 H  HZ3  . LYS A 1 17 ? 6.277   9.578   -8.293  1.00 0.00 ? 17 LYS A HZ3  21 
ATOM   14719 N  N    . LYS A 1 18 ? -0.623  9.698   -4.982  1.00 0.00 ? 18 LYS A N    21 
ATOM   14720 C  CA   . LYS A 1 18 ? -1.751  9.393   -5.860  1.00 0.00 ? 18 LYS A CA   21 
ATOM   14721 C  C    . LYS A 1 18 ? -1.253  8.633   -7.081  1.00 0.00 ? 18 LYS A C    21 
ATOM   14722 O  O    . LYS A 1 18 ? -1.141  9.147   -8.198  1.00 0.00 ? 18 LYS A O    21 
ATOM   14723 C  CB   . LYS A 1 18 ? -2.534  10.660  -6.292  1.00 0.00 ? 18 LYS A CB   21 
ATOM   14724 C  CG   . LYS A 1 18 ? -3.619  11.083  -5.269  1.00 0.00 ? 18 LYS A CG   21 
ATOM   14725 C  CD   . LYS A 1 18 ? -4.299  12.422  -5.561  1.00 0.00 ? 18 LYS A CD   21 
ATOM   14726 C  CE   . LYS A 1 18 ? -3.379  13.566  -5.112  1.00 0.00 ? 18 LYS A CE   21 
ATOM   14727 N  NZ   . LYS A 1 18 ? -4.011  14.855  -5.446  1.00 0.00 ? 18 LYS A NZ   21 
ATOM   14728 H  H    . LYS A 1 18 ? -0.547  9.286   -3.998  1.00 0.00 ? 18 LYS A H    21 
ATOM   14729 H  HA   . LYS A 1 18 ? -2.439  8.715   -5.317  1.00 0.00 ? 18 LYS A HA   21 
ATOM   14730 H  HB2  . LYS A 1 18 ? -1.839  11.506  -6.457  1.00 0.00 ? 18 LYS A HB2  21 
ATOM   14731 H  HB3  . LYS A 1 18 ? -2.999  10.466  -7.282  1.00 0.00 ? 18 LYS A HB3  21 
ATOM   14732 H  HG2  . LYS A 1 18 ? -4.426  10.325  -5.234  1.00 0.00 ? 18 LYS A HG2  21 
ATOM   14733 H  HG3  . LYS A 1 18 ? -3.183  11.094  -4.250  1.00 0.00 ? 18 LYS A HG3  21 
ATOM   14734 H  HD2  . LYS A 1 18 ? -4.537  12.496  -6.641  1.00 0.00 ? 18 LYS A HD2  21 
ATOM   14735 H  HD3  . LYS A 1 18 ? -5.267  12.477  -5.023  1.00 0.00 ? 18 LYS A HD3  21 
ATOM   14736 H  HE2  . LYS A 1 18 ? -3.182  13.500  -4.022  1.00 0.00 ? 18 LYS A HE2  21 
ATOM   14737 H  HE3  . LYS A 1 18 ? -2.386  13.501  -5.603  1.00 0.00 ? 18 LYS A HE3  21 
ATOM   14738 H  HZ1  . LYS A 1 18 ? -4.189  14.897  -6.459  1.00 0.00 ? 18 LYS A HZ1  21 
ATOM   14739 H  HZ2  . LYS A 1 18 ? -4.902  14.942  -4.937  1.00 0.00 ? 18 LYS A HZ2  21 
ATOM   14740 H  HZ3  . LYS A 1 18 ? -3.385  15.628  -5.175  1.00 0.00 ? 18 LYS A HZ3  21 
ATOM   14741 N  N    . LEU A 1 19 ? -0.946  7.368   -6.857  1.00 0.00 ? 19 LEU A N    21 
ATOM   14742 C  CA   . LEU A 1 19 ? -0.455  6.467   -7.891  1.00 0.00 ? 19 LEU A CA   21 
ATOM   14743 C  C    . LEU A 1 19 ? -1.224  5.158   -7.860  1.00 0.00 ? 19 LEU A C    21 
ATOM   14744 O  O    . LEU A 1 19 ? -2.170  4.966   -7.086  1.00 0.00 ? 19 LEU A O    21 
ATOM   14745 C  CB   . LEU A 1 19 ? 1.070   6.205   -7.735  1.00 0.00 ? 19 LEU A CB   21 
ATOM   14746 C  CG   . LEU A 1 19 ? 1.928   6.977   -6.697  1.00 0.00 ? 19 LEU A CG   21 
ATOM   14747 C  CD1  . LEU A 1 19 ? 2.802   5.999   -5.897  1.00 0.00 ? 19 LEU A CD1  21 
ATOM   14748 C  CD2  . LEU A 1 19 ? 2.835   8.044   -7.337  1.00 0.00 ? 19 LEU A CD2  21 
ATOM   14749 H  H    . LEU A 1 19 ? -1.133  7.022   -5.871  1.00 0.00 ? 19 LEU A H    21 
ATOM   14750 H  HA   . LEU A 1 19 ? -0.652  6.929   -8.876  1.00 0.00 ? 19 LEU A HA   21 
ATOM   14751 H  HB2  . LEU A 1 19 ? 1.219   5.105   -7.546  1.00 0.00 ? 19 LEU A HB2  21 
ATOM   14752 H  HB3  . LEU A 1 19 ? 1.550   6.341   -8.744  1.00 0.00 ? 19 LEU A HB3  21 
ATOM   14753 H  HG   . LEU A 1 19 ? 1.239   7.482   -5.988  1.00 0.00 ? 19 LEU A HG   21 
ATOM   14754 H  HD11 . LEU A 1 19 ? 3.341   5.298   -6.562  1.00 0.00 ? 19 LEU A HD11 21 
ATOM   14755 H  HD12 . LEU A 1 19 ? 3.567   6.523   -5.289  1.00 0.00 ? 19 LEU A HD12 21 
ATOM   14756 H  HD13 . LEU A 1 19 ? 2.207   5.379   -5.202  1.00 0.00 ? 19 LEU A HD13 21 
ATOM   14757 H  HD21 . LEU A 1 19 ? 3.150   7.766   -8.359  1.00 0.00 ? 19 LEU A HD21 21 
ATOM   14758 H  HD22 . LEU A 1 19 ? 2.318   9.019   -7.405  1.00 0.00 ? 19 LEU A HD22 21 
ATOM   14759 H  HD23 . LEU A 1 19 ? 3.747   8.223   -6.738  1.00 0.00 ? 19 LEU A HD23 21 
ATOM   14760 N  N    . LYS A 1 20 ? -0.843  4.240   -8.730  1.00 0.00 ? 20 LYS A N    21 
ATOM   14761 C  CA   . LYS A 1 20 ? -1.514  2.946   -8.850  1.00 0.00 ? 20 LYS A CA   21 
ATOM   14762 C  C    . LYS A 1 20 ? -0.911  1.924   -7.914  1.00 0.00 ? 20 LYS A C    21 
ATOM   14763 O  O    . LYS A 1 20 ? 0.307   1.922   -7.667  1.00 0.00 ? 20 LYS A O    21 
ATOM   14764 C  CB   . LYS A 1 20 ? -1.426  2.460   -10.323 1.00 0.00 ? 20 LYS A CB   21 
ATOM   14765 C  CG   . LYS A 1 20 ? -2.118  3.414   -11.330 1.00 0.00 ? 20 LYS A CG   21 
ATOM   14766 C  CD   . LYS A 1 20 ? -3.641  3.498   -11.203 1.00 0.00 ? 20 LYS A CD   21 
ATOM   14767 C  CE   . LYS A 1 20 ? -4.255  3.665   -12.600 1.00 0.00 ? 20 LYS A CE   21 
ATOM   14768 N  NZ   . LYS A 1 20 ? -5.539  2.943   -12.663 1.00 0.00 ? 20 LYS A NZ   21 
ATOM   14769 H  H    . LYS A 1 20 ? -0.015  4.509   -9.341  1.00 0.00 ? 20 LYS A H    21 
ATOM   14770 H  HA   . LYS A 1 20 ? -2.576  3.076   -8.568  1.00 0.00 ? 20 LYS A HA   21 
ATOM   14771 H  HB2  . LYS A 1 20 ? -0.364  2.336   -10.613 1.00 0.00 ? 20 LYS A HB2  21 
ATOM   14772 H  HB3  . LYS A 1 20 ? -1.864  1.443   -10.407 1.00 0.00 ? 20 LYS A HB3  21 
ATOM   14773 H  HG2  . LYS A 1 20 ? -1.737  4.446   -11.201 1.00 0.00 ? 20 LYS A HG2  21 
ATOM   14774 H  HG3  . LYS A 1 20 ? -1.840  3.126   -12.364 1.00 0.00 ? 20 LYS A HG3  21 
ATOM   14775 H  HD2  . LYS A 1 20 ? -4.026  2.591   -10.697 1.00 0.00 ? 20 LYS A HD2  21 
ATOM   14776 H  HD3  . LYS A 1 20 ? -3.918  4.357   -10.558 1.00 0.00 ? 20 LYS A HD3  21 
ATOM   14777 H  HE2  . LYS A 1 20 ? -4.404  4.740   -12.833 1.00 0.00 ? 20 LYS A HE2  21 
ATOM   14778 H  HE3  . LYS A 1 20 ? -3.573  3.277   -13.386 1.00 0.00 ? 20 LYS A HE3  21 
ATOM   14779 H  HZ1  . LYS A 1 20 ? -5.805  2.630   -11.719 1.00 0.00 ? 20 LYS A HZ1  21 
ATOM   14780 H  HZ2  . LYS A 1 20 ? -6.267  3.570   -13.035 1.00 0.00 ? 20 LYS A HZ2  21 
ATOM   14781 H  HZ3  . LYS A 1 20 ? -5.443  2.125   -13.282 1.00 0.00 ? 20 LYS A HZ3  21 
ATOM   14782 N  N    . CYS A 1 21 ? -1.721  1.003   -7.410  1.00 0.00 ? 21 CYS A N    21 
ATOM   14783 C  CA   . CYS A 1 21 ? -1.273  0.080   -6.363  1.00 0.00 ? 21 CYS A CA   21 
ATOM   14784 C  C    . CYS A 1 21 ? -1.883  -1.300  -6.486  1.00 0.00 ? 21 CYS A C    21 
ATOM   14785 O  O    . CYS A 1 21 ? -2.942  -1.585  -5.901  1.00 0.00 ? 21 CYS A O    21 
ATOM   14786 C  CB   . CYS A 1 21 ? -1.597  0.719   -4.996  1.00 0.00 ? 21 CYS A CB   21 
ATOM   14787 S  SG   . CYS A 1 21 ? -0.888  -0.263  -3.648  1.00 0.00 ? 21 CYS A SG   21 
ATOM   14788 H  H    . CYS A 1 21 ? -2.707  1.002   -7.801  1.00 0.00 ? 21 CYS A H    21 
ATOM   14789 H  HA   . CYS A 1 21 ? -0.179  -0.040  -6.463  1.00 0.00 ? 21 CYS A HA   21 
ATOM   14790 H  HB2  . CYS A 1 21 ? -1.183  1.740   -4.924  1.00 0.00 ? 21 CYS A HB2  21 
ATOM   14791 H  HB3  . CYS A 1 21 ? -2.690  0.817   -4.842  1.00 0.00 ? 21 CYS A HB3  21 
ATOM   14792 N  N    . SER A 1 22 ? -1.266  -2.173  -7.260  1.00 0.00 ? 22 SER A N    21 
ATOM   14793 C  CA   . SER A 1 22 ? -1.659  -3.580  -7.318  1.00 0.00 ? 22 SER A CA   21 
ATOM   14794 C  C    . SER A 1 22 ? -1.416  -4.403  -6.066  1.00 0.00 ? 22 SER A C    21 
ATOM   14795 O  O    . SER A 1 22 ? -1.676  -5.629  -6.089  1.00 0.00 ? 22 SER A O    21 
ATOM   14796 C  CB   . SER A 1 22 ? -0.968  -4.262  -8.535  1.00 0.00 ? 22 SER A CB   21 
ATOM   14797 O  OG   . SER A 1 22 ? 0.451   -4.087  -8.540  1.00 0.00 ? 22 SER A OG   21 
ATOM   14798 H  H    . SER A 1 22 ? -0.538  -1.735  -7.930  1.00 0.00 ? 22 SER A H    21 
ATOM   14799 H  HA   . SER A 1 22 ? -2.761  -3.599  -7.463  1.00 0.00 ? 22 SER A HA   21 
ATOM   14800 H  HB2  . SER A 1 22 ? -1.187  -5.347  -8.525  1.00 0.00 ? 22 SER A HB2  21 
ATOM   14801 H  HB3  . SER A 1 22 ? -1.396  -3.891  -9.485  1.00 0.00 ? 22 SER A HB3  21 
ATOM   14802 H  HG   . SER A 1 22 ? 0.849   -4.960  -8.615  1.00 0.00 ? 22 SER A HG   21 
ATOM   14803 N  N    . LYS A 1 23 ? -0.973  -3.833  -4.965  1.00 0.00 ? 23 LYS A N    21 
ATOM   14804 C  CA   . LYS A 1 23 ? -0.918  -4.512  -3.675  1.00 0.00 ? 23 LYS A CA   21 
ATOM   14805 C  C    . LYS A 1 23 ? 0.156   -5.572  -3.500  1.00 0.00 ? 23 LYS A C    21 
ATOM   14806 O  O    . LYS A 1 23 ? 0.285   -6.098  -2.366  1.00 0.00 ? 23 LYS A O    21 
ATOM   14807 C  CB   . LYS A 1 23 ? -2.311  -5.177  -3.424  1.00 0.00 ? 23 LYS A CB   21 
ATOM   14808 C  CG   . LYS A 1 23 ? -3.369  -4.260  -2.766  1.00 0.00 ? 23 LYS A CG   21 
ATOM   14809 C  CD   . LYS A 1 23 ? -3.131  -2.752  -2.879  1.00 0.00 ? 23 LYS A CD   21 
ATOM   14810 C  CE   . LYS A 1 23 ? -4.465  -2.070  -3.221  1.00 0.00 ? 23 LYS A CE   21 
ATOM   14811 N  NZ   . LYS A 1 23 ? -5.570  -3.021  -2.999  1.00 0.00 ? 23 LYS A NZ   21 
ATOM   14812 H  H    . LYS A 1 23 ? -0.741  -2.799  -5.066  1.00 0.00 ? 23 LYS A H    21 
ATOM   14813 H  HA   . LYS A 1 23 ? -0.700  -3.743  -2.899  1.00 0.00 ? 23 LYS A HA   21 
ATOM   14814 H  HB2  . LYS A 1 23 ? -2.712  -5.563  -4.390  1.00 0.00 ? 23 LYS A HB2  21 
ATOM   14815 H  HB3  . LYS A 1 23 ? -2.170  -6.097  -2.805  1.00 0.00 ? 23 LYS A HB3  21 
ATOM   14816 H  HG2  . LYS A 1 23 ? -4.371  -4.450  -3.215  1.00 0.00 ? 23 LYS A HG2  21 
ATOM   14817 H  HG3  . LYS A 1 23 ? -3.487  -4.543  -1.693  1.00 0.00 ? 23 LYS A HG3  21 
ATOM   14818 H  HD2  . LYS A 1 23 ? -2.707  -2.361  -1.933  1.00 0.00 ? 23 LYS A HD2  21 
ATOM   14819 H  HD3  . LYS A 1 23 ? -2.377  -2.551  -3.666  1.00 0.00 ? 23 LYS A HD3  21 
ATOM   14820 H  HE2  . LYS A 1 23 ? -4.606  -1.161  -2.602  1.00 0.00 ? 23 LYS A HE2  21 
ATOM   14821 H  HE3  . LYS A 1 23 ? -4.478  -1.724  -4.275  1.00 0.00 ? 23 LYS A HE3  21 
ATOM   14822 H  HZ1  . LYS A 1 23 ? -5.491  -3.436  -2.059  1.00 0.00 ? 23 LYS A HZ1  21 
ATOM   14823 H  HZ2  . LYS A 1 23 ? -6.470  -2.526  -3.078  1.00 0.00 ? 23 LYS A HZ2  21 
ATOM   14824 H  HZ3  . LYS A 1 23 ? -5.530  -3.770  -3.707  1.00 0.00 ? 23 LYS A HZ3  21 
ATOM   14825 N  N    . GLU A 1 24 ? 0.883   -5.963  -4.526  1.00 0.00 ? 24 GLU A N    21 
ATOM   14826 C  CA   . GLU A 1 24 ? 2.026   -6.855  -4.356  1.00 0.00 ? 24 GLU A CA   21 
ATOM   14827 C  C    . GLU A 1 24 ? 2.837   -6.474  -3.128  1.00 0.00 ? 24 GLU A C    21 
ATOM   14828 O  O    . GLU A 1 24 ? 2.890   -5.324  -2.678  1.00 0.00 ? 24 GLU A O    21 
ATOM   14829 C  CB   . GLU A 1 24 ? 2.926   -6.882  -5.623  1.00 0.00 ? 24 GLU A CB   21 
ATOM   14830 C  CG   . GLU A 1 24 ? 3.060   -5.585  -6.492  1.00 0.00 ? 24 GLU A CG   21 
ATOM   14831 C  CD   . GLU A 1 24 ? 3.695   -5.708  -7.878  1.00 0.00 ? 24 GLU A CD   21 
ATOM   14832 O  OE1  . GLU A 1 24 ? 5.006   -6.083  -7.858  1.00 0.00 ? 24 GLU A OE1  21 
ATOM   14833 O  OE2  . GLU A 1 24 ? 3.192   -5.510  -8.828  1.00 0.00 ? 24 GLU A OE2  21 
ATOM   14834 H  H    . GLU A 1 24 ? 0.525   -5.663  -5.476  1.00 0.00 ? 24 GLU A H    21 
ATOM   14835 H  HA   . GLU A 1 24 ? 1.632   -7.876  -4.170  1.00 0.00 ? 24 GLU A HA   21 
ATOM   14836 H  HB2  . GLU A 1 24 ? 3.948   -7.196  -5.323  1.00 0.00 ? 24 GLU A HB2  21 
ATOM   14837 H  HB3  . GLU A 1 24 ? 2.575   -7.701  -6.280  1.00 0.00 ? 24 GLU A HB3  21 
ATOM   14838 H  HG2  . GLU A 1 24 ? 2.063   -5.131  -6.636  1.00 0.00 ? 24 GLU A HG2  21 
ATOM   14839 H  HG3  . GLU A 1 24 ? 3.634   -4.818  -5.943  1.00 0.00 ? 24 GLU A HG3  21 
ATOM   14840 N  N    . LYS A 1 25 ? 3.511   -7.471  -2.581  1.00 0.00 ? 25 LYS A N    21 
ATOM   14841 C  CA   . LYS A 1 25 ? 4.150   -7.369  -1.274  1.00 0.00 ? 25 LYS A CA   21 
ATOM   14842 C  C    . LYS A 1 25 ? 5.566   -7.898  -1.289  1.00 0.00 ? 25 LYS A C    21 
ATOM   14843 O  O    . LYS A 1 25 ? 5.915   -8.795  -2.077  1.00 0.00 ? 25 LYS A O    21 
ATOM   14844 C  CB   . LYS A 1 25 ? 3.298   -8.184  -0.250  1.00 0.00 ? 25 LYS A CB   21 
ATOM   14845 C  CG   . LYS A 1 25 ? 1.777   -7.890  -0.292  1.00 0.00 ? 25 LYS A CG   21 
ATOM   14846 C  CD   . LYS A 1 25 ? 0.889   -9.031  0.214   1.00 0.00 ? 25 LYS A CD   21 
ATOM   14847 C  CE   . LYS A 1 25 ? 0.030   -8.538  1.386   1.00 0.00 ? 25 LYS A CE   21 
ATOM   14848 N  NZ   . LYS A 1 25 ? -0.266  -9.668  2.287   1.00 0.00 ? 25 LYS A NZ   21 
ATOM   14849 H  H    . LYS A 1 25 ? 3.600   -8.347  -3.183  1.00 0.00 ? 25 LYS A H    21 
ATOM   14850 H  HA   . LYS A 1 25 ? 4.173   -6.303  -0.982  1.00 0.00 ? 25 LYS A HA   21 
ATOM   14851 H  HB2  . LYS A 1 25 ? 3.453   -9.261  -0.451  1.00 0.00 ? 25 LYS A HB2  21 
ATOM   14852 H  HB3  . LYS A 1 25 ? 3.686   -8.009  0.774   1.00 0.00 ? 25 LYS A HB3  21 
ATOM   14853 H  HG2  . LYS A 1 25 ? 1.540   -7.010  0.334   1.00 0.00 ? 25 LYS A HG2  21 
ATOM   14854 H  HG3  . LYS A 1 25 ? 1.482   -7.609  -1.322  1.00 0.00 ? 25 LYS A HG3  21 
ATOM   14855 H  HD2  . LYS A 1 25 ? 0.260   -9.411  -0.617  1.00 0.00 ? 25 LYS A HD2  21 
ATOM   14856 H  HD3  . LYS A 1 25 ? 1.523   -9.885  0.536   1.00 0.00 ? 25 LYS A HD3  21 
ATOM   14857 H  HE2  . LYS A 1 25 ? 0.554   -7.730  1.939   1.00 0.00 ? 25 LYS A HE2  21 
ATOM   14858 H  HE3  . LYS A 1 25 ? -0.920  -8.091  1.027   1.00 0.00 ? 25 LYS A HE3  21 
ATOM   14859 H  HZ1  . LYS A 1 25 ? -0.751  -10.409 1.761   1.00 0.00 ? 25 LYS A HZ1  21 
ATOM   14860 H  HZ2  . LYS A 1 25 ? 0.614   -10.041 2.671   1.00 0.00 ? 25 LYS A HZ2  21 
ATOM   14861 H  HZ3  . LYS A 1 25 ? -0.867  -9.345  3.058   1.00 0.00 ? 25 LYS A HZ3  21 
ATOM   14862 N  N    . PRO A 1 26 ? 6.403   -7.369  -0.422  1.00 0.00 ? 26 PRO A N    21 
ATOM   14863 C  CA   . PRO A 1 26 ? 6.107   -6.224  0.548   1.00 0.00 ? 26 PRO A CA   21 
ATOM   14864 C  C    . PRO A 1 26 ? 5.800   -4.893  -0.103  1.00 0.00 ? 26 PRO A C    21 
ATOM   14865 O  O    . PRO A 1 26 ? 4.893   -4.158  0.335   1.00 0.00 ? 26 PRO A O    21 
ATOM   14866 C  CB   . PRO A 1 26 ? 7.356   -6.057  1.404   1.00 0.00 ? 26 PRO A CB   21 
ATOM   14867 C  CG   . PRO A 1 26 ? 8.448   -6.508  0.413   1.00 0.00 ? 26 PRO A CG   21 
ATOM   14868 C  CD   . PRO A 1 26 ? 7.818   -7.766  -0.204  1.00 0.00 ? 26 PRO A CD   21 
ATOM   14869 H  HA   . PRO A 1 26 ? 5.249   -6.481  1.155   1.00 0.00 ? 26 PRO A HA   21 
ATOM   14870 H  HB2  . PRO A 1 26 ? 7.508   -4.985  1.621   1.00 0.00 ? 26 PRO A HB2  21 
ATOM   14871 H  HB3  . PRO A 1 26 ? 7.328   -6.766  2.240   1.00 0.00 ? 26 PRO A HB3  21 
ATOM   14872 H  HG2  . PRO A 1 26 ? 8.523   -5.882  -0.484  1.00 0.00 ? 26 PRO A HG2  21 
ATOM   14873 H  HG3  . PRO A 1 26 ? 9.342   -6.706  1.005   1.00 0.00 ? 26 PRO A HG3  21 
ATOM   14874 H  HD2  . PRO A 1 26 ? 8.292   -7.990  -1.172  1.00 0.00 ? 26 PRO A HD2  21 
ATOM   14875 H  HD3  . PRO A 1 26 ? 7.868   -8.620  0.510   1.00 0.00 ? 26 PRO A HD3  21 
ATOM   14876 N  N    . LYS A 1 27 ? 6.536   -4.529  -1.133  1.00 0.00 ? 27 LYS A N    21 
ATOM   14877 C  CA   . LYS A 1 27 ? 6.268   -3.312  -1.898  1.00 0.00 ? 27 LYS A CA   21 
ATOM   14878 C  C    . LYS A 1 27 ? 5.590   -3.646  -3.206  1.00 0.00 ? 27 LYS A C    21 
ATOM   14879 O  O    . LYS A 1 27 ? 5.898   -4.660  -3.852  1.00 0.00 ? 27 LYS A O    21 
ATOM   14880 C  CB   . LYS A 1 27 ? 7.595   -2.543  -2.134  1.00 0.00 ? 27 LYS A CB   21 
ATOM   14881 C  CG   . LYS A 1 27 ? 8.819   -3.213  -1.455  1.00 0.00 ? 27 LYS A CG   21 
ATOM   14882 C  CD   . LYS A 1 27 ? 9.948   -3.614  -2.408  1.00 0.00 ? 27 LYS A CD   21 
ATOM   14883 C  CE   . LYS A 1 27 ? 10.613  -4.902  -1.904  1.00 0.00 ? 27 LYS A CE   21 
ATOM   14884 N  NZ   . LYS A 1 27 ? 11.915  -4.574  -1.296  1.00 0.00 ? 27 LYS A NZ   21 
ATOM   14885 H  H    . LYS A 1 27 ? 7.319   -5.187  -1.409  1.00 0.00 ? 27 LYS A H    21 
ATOM   14886 H  HA   . LYS A 1 27 ? 5.571   -2.686  -1.315  1.00 0.00 ? 27 LYS A HA   21 
ATOM   14887 H  HB2  . LYS A 1 27 ? 7.789   -2.455  -3.220  1.00 0.00 ? 27 LYS A HB2  21 
ATOM   14888 H  HB3  . LYS A 1 27 ? 7.492   -1.500  -1.775  1.00 0.00 ? 27 LYS A HB3  21 
ATOM   14889 H  HG2  . LYS A 1 27 ? 9.267   -2.525  -0.713  1.00 0.00 ? 27 LYS A HG2  21 
ATOM   14890 H  HG3  . LYS A 1 27 ? 8.483   -4.095  -0.874  1.00 0.00 ? 27 LYS A HG3  21 
ATOM   14891 H  HD2  . LYS A 1 27 ? 9.545   -3.742  -3.433  1.00 0.00 ? 27 LYS A HD2  21 
ATOM   14892 H  HD3  . LYS A 1 27 ? 10.696  -2.796  -2.470  1.00 0.00 ? 27 LYS A HD3  21 
ATOM   14893 H  HE2  . LYS A 1 27 ? 9.959   -5.413  -1.166  1.00 0.00 ? 27 LYS A HE2  21 
ATOM   14894 H  HE3  . LYS A 1 27 ? 10.761  -5.627  -2.730  1.00 0.00 ? 27 LYS A HE3  21 
ATOM   14895 H  HZ1  . LYS A 1 27 ? 11.797  -3.799  -0.627  1.00 0.00 ? 27 LYS A HZ1  21 
ATOM   14896 H  HZ2  . LYS A 1 27 ? 12.283  -5.399  -0.803  1.00 0.00 ? 27 LYS A HZ2  21 
ATOM   14897 H  HZ3  . LYS A 1 27 ? 12.576  -4.290  -2.033  1.00 0.00 ? 27 LYS A HZ3  21 
ATOM   14898 N  N    . CYS A 1 28 ? 4.633   -2.821  -3.597  1.00 0.00 ? 28 CYS A N    21 
ATOM   14899 C  CA   . CYS A 1 28 ? 4.026   -2.949  -4.916  1.00 0.00 ? 28 CYS A CA   21 
ATOM   14900 C  C    . CYS A 1 28 ? 5.083   -2.891  -5.996  1.00 0.00 ? 28 CYS A C    21 
ATOM   14901 O  O    . CYS A 1 28 ? 6.293   -2.802  -5.743  1.00 0.00 ? 28 CYS A O    21 
ATOM   14902 C  CB   . CYS A 1 28 ? 2.945   -1.858  -5.128  1.00 0.00 ? 28 CYS A CB   21 
ATOM   14903 S  SG   . CYS A 1 28 ? 3.377   -0.214  -4.516  1.00 0.00 ? 28 CYS A SG   21 
ATOM   14904 H  H    . CYS A 1 28 ? 4.304   -2.107  -2.885  1.00 0.00 ? 28 CYS A H    21 
ATOM   14905 H  HA   . CYS A 1 28 ? 3.524   -3.942  -4.961  1.00 0.00 ? 28 CYS A HA   21 
ATOM   14906 H  HB2  . CYS A 1 28 ? 2.745   -1.731  -6.206  1.00 0.00 ? 28 CYS A HB2  21 
ATOM   14907 H  HB3  . CYS A 1 28 ? 1.992   -2.178  -4.660  1.00 0.00 ? 28 CYS A HB3  21 
ATOM   14908 N  N    . ALA A 1 29 ? 4.638   -2.903  -7.240  1.00 0.00 ? 29 ALA A N    21 
ATOM   14909 C  CA   . ALA A 1 29 ? 5.507   -2.658  -8.387  1.00 0.00 ? 29 ALA A CA   21 
ATOM   14910 C  C    . ALA A 1 29 ? 6.113   -1.268  -8.289  1.00 0.00 ? 29 ALA A C    21 
ATOM   14911 O  O    . ALA A 1 29 ? 7.272   -1.011  -8.628  1.00 0.00 ? 29 ALA A O    21 
ATOM   14912 C  CB   . ALA A 1 29 ? 4.652   -2.813  -9.655  1.00 0.00 ? 29 ALA A CB   21 
ATOM   14913 H  H    . ALA A 1 29 ? 3.585   -3.051  -7.347  1.00 0.00 ? 29 ALA A H    21 
ATOM   14914 H  HA   . ALA A 1 29 ? 6.333   -3.393  -8.388  1.00 0.00 ? 29 ALA A HA   21 
ATOM   14915 H  HB1  . ALA A 1 29 ? 4.208   -3.823  -9.733  1.00 0.00 ? 29 ALA A HB1  21 
ATOM   14916 H  HB2  . ALA A 1 29 ? 3.816   -2.087  -9.688  1.00 0.00 ? 29 ALA A HB2  21 
ATOM   14917 H  HB3  . ALA A 1 29 ? 5.249   -2.659  -10.576 1.00 0.00 ? 29 ALA A HB3  21 
ATOM   14918 N  N    . LYS A 1 30 ? 5.290   -0.326  -7.860  1.00 0.00 ? 30 LYS A N    21 
ATOM   14919 C  CA   . LYS A 1 30 ? 5.684   1.055   -7.595  1.00 0.00 ? 30 LYS A CA   21 
ATOM   14920 C  C    . LYS A 1 30 ? 6.960   1.205   -6.790  1.00 0.00 ? 30 LYS A C    21 
ATOM   14921 O  O    . LYS A 1 30 ? 7.995   1.662   -7.286  1.00 0.00 ? 30 LYS A O    21 
ATOM   14922 C  CB   . LYS A 1 30 ? 4.530   1.753   -6.801  1.00 0.00 ? 30 LYS A CB   21 
ATOM   14923 C  CG   . LYS A 1 30 ? 4.223   3.207   -7.219  1.00 0.00 ? 30 LYS A CG   21 
ATOM   14924 C  CD   . LYS A 1 30 ? 4.951   3.726   -8.460  1.00 0.00 ? 30 LYS A CD   21 
ATOM   14925 C  CE   . LYS A 1 30 ? 3.943   4.409   -9.396  1.00 0.00 ? 30 LYS A CE   21 
ATOM   14926 N  NZ   . LYS A 1 30 ? 4.630   4.860   -10.619 1.00 0.00 ? 30 LYS A NZ   21 
ATOM   14927 H  H    . LYS A 1 30 ? 4.263   -0.632  -7.772  1.00 0.00 ? 30 LYS A H    21 
ATOM   14928 H  HA   . LYS A 1 30 ? 5.854   1.552   -8.567  1.00 0.00 ? 30 LYS A HA   21 
ATOM   14929 H  HB2  . LYS A 1 30 ? 3.601   1.141   -6.893  1.00 0.00 ? 30 LYS A HB2  21 
ATOM   14930 H  HB3  . LYS A 1 30 ? 4.766   1.714   -5.708  1.00 0.00 ? 30 LYS A HB3  21 
ATOM   14931 H  HG2  . LYS A 1 30 ? 3.135   3.324   -7.428  1.00 0.00 ? 30 LYS A HG2  21 
ATOM   14932 H  HG3  . LYS A 1 30 ? 4.416   3.890   -6.358  1.00 0.00 ? 30 LYS A HG3  21 
ATOM   14933 H  HD2  . LYS A 1 30 ? 5.757   4.424   -8.158  1.00 0.00 ? 30 LYS A HD2  21 
ATOM   14934 H  HD3  . LYS A 1 30 ? 5.449   2.884   -8.984  1.00 0.00 ? 30 LYS A HD3  21 
ATOM   14935 H  HE2  . LYS A 1 30 ? 3.116   3.711   -9.651  1.00 0.00 ? 30 LYS A HE2  21 
ATOM   14936 H  HE3  . LYS A 1 30 ? 3.460   5.277   -8.899  1.00 0.00 ? 30 LYS A HE3  21 
ATOM   14937 H  HZ1  . LYS A 1 30 ? 5.628   4.609   -10.567 1.00 0.00 ? 30 LYS A HZ1  21 
ATOM   14938 H  HZ2  . LYS A 1 30 ? 4.205   4.404   -11.441 1.00 0.00 ? 30 LYS A HZ2  21 
ATOM   14939 H  HZ3  . LYS A 1 30 ? 4.538   5.882   -10.709 1.00 0.00 ? 30 LYS A HZ3  21 
ATOM   14940 N  N    . CYS A 1 31 ? 6.861   0.900   -5.505  1.00 0.00 ? 31 CYS A N    21 
ATOM   14941 C  CA   . CYS A 1 31 ? 7.948   1.163   -4.565  1.00 0.00 ? 31 CYS A CA   21 
ATOM   14942 C  C    . CYS A 1 31 ? 9.198   0.413   -4.966  1.00 0.00 ? 31 CYS A C    21 
ATOM   14943 O  O    . CYS A 1 31 ? 10.311  0.955   -4.938  1.00 0.00 ? 31 CYS A O    21 
ATOM   14944 C  CB   . CYS A 1 31 ? 7.458   0.850   -3.132  1.00 0.00 ? 31 CYS A CB   21 
ATOM   14945 S  SG   . CYS A 1 31 ? 5.973   1.809   -2.754  1.00 0.00 ? 31 CYS A SG   21 
ATOM   14946 H  H    . CYS A 1 31 ? 5.927   0.510   -5.187  1.00 0.00 ? 31 CYS A H    21 
ATOM   14947 H  HA   . CYS A 1 31 ? 8.201   2.236   -4.624  1.00 0.00 ? 31 CYS A HA   21 
ATOM   14948 H  HB2  . CYS A 1 31 ? 7.214   -0.218  -3.002  1.00 0.00 ? 31 CYS A HB2  21 
ATOM   14949 H  HB3  . CYS A 1 31 ? 8.238   1.070   -2.375  1.00 0.00 ? 31 CYS A HB3  21 
ATOM   14950 N  N    . LEU A 1 32 ? 9.028   -0.817  -5.410  1.00 0.00 ? 32 LEU A N    21 
ATOM   14951 C  CA   . LEU A 1 32 ? 10.175  -1.625  -5.839  1.00 0.00 ? 32 LEU A CA   21 
ATOM   14952 C  C    . LEU A 1 32 ? 10.937  -0.889  -6.930  1.00 0.00 ? 32 LEU A C    21 
ATOM   14953 O  O    . LEU A 1 32 ? 12.172  -0.818  -6.937  1.00 0.00 ? 32 LEU A O    21 
ATOM   14954 C  CB   . LEU A 1 32 ? 9.702   -3.034  -6.286  1.00 0.00 ? 32 LEU A CB   21 
ATOM   14955 C  CG   . LEU A 1 32 ? 10.756  -4.166  -6.423  1.00 0.00 ? 32 LEU A CG   21 
ATOM   14956 C  CD1  . LEU A 1 32 ? 10.099  -5.532  -6.184  1.00 0.00 ? 32 LEU A CD1  21 
ATOM   14957 C  CD2  . LEU A 1 32 ? 11.463  -4.163  -7.789  1.00 0.00 ? 32 LEU A CD2  21 
ATOM   14958 H  H    . LEU A 1 32 ? 8.022   -1.139  -5.504  1.00 0.00 ? 32 LEU A H    21 
ATOM   14959 H  HA   . LEU A 1 32 ? 10.885  -1.678  -4.999  1.00 0.00 ? 32 LEU A HA   21 
ATOM   14960 H  HB2  . LEU A 1 32 ? 8.918   -3.384  -5.581  1.00 0.00 ? 32 LEU A HB2  21 
ATOM   14961 H  HB3  . LEU A 1 32 ? 9.177   -2.934  -7.258  1.00 0.00 ? 32 LEU A HB3  21 
ATOM   14962 H  HG   . LEU A 1 32 ? 11.525  -4.017  -5.635  1.00 0.00 ? 32 LEU A HG   21 
ATOM   14963 H  HD11 . LEU A 1 32 ? 9.615   -5.589  -5.191  1.00 0.00 ? 32 LEU A HD11 21 
ATOM   14964 H  HD12 . LEU A 1 32 ? 9.323   -5.763  -6.939  1.00 0.00 ? 32 LEU A HD12 21 
ATOM   14965 H  HD13 . LEU A 1 32 ? 10.840  -6.353  -6.220  1.00 0.00 ? 32 LEU A HD13 21 
ATOM   14966 H  HD21 . LEU A 1 32 ? 10.749  -4.232  -8.630  1.00 0.00 ? 32 LEU A HD21 21 
ATOM   14967 H  HD22 . LEU A 1 32 ? 12.052  -3.238  -7.933  1.00 0.00 ? 32 LEU A HD22 21 
ATOM   14968 H  HD23 . LEU A 1 32 ? 12.179  -4.999  -7.885  1.00 0.00 ? 32 LEU A HD23 21 
ATOM   14969 N  N    . LYS A 1 33 ? 10.181  -0.266  -7.814  1.00 0.00 ? 33 LYS A N    21 
ATOM   14970 C  CA   . LYS A 1 33 ? 10.767  0.382   -8.988  1.00 0.00 ? 33 LYS A CA   21 
ATOM   14971 C  C    . LYS A 1 33 ? 11.527  1.633   -8.595  1.00 0.00 ? 33 LYS A C    21 
ATOM   14972 O  O    . LYS A 1 33 ? 12.483  2.057   -9.256  1.00 0.00 ? 33 LYS A O    21 
ATOM   14973 C  CB   . LYS A 1 33 ? 9.653   0.707   -10.020 1.00 0.00 ? 33 LYS A CB   21 
ATOM   14974 C  CG   . LYS A 1 33 ? 9.109   -0.546  -10.752 1.00 0.00 ? 33 LYS A CG   21 
ATOM   14975 C  CD   . LYS A 1 33 ? 8.538   -0.285  -12.148 1.00 0.00 ? 33 LYS A CD   21 
ATOM   14976 C  CE   . LYS A 1 33 ? 8.748   -1.531  -13.021 1.00 0.00 ? 33 LYS A CE   21 
ATOM   14977 N  NZ   . LYS A 1 33 ? 8.169   -2.705  -12.343 1.00 0.00 ? 33 LYS A NZ   21 
ATOM   14978 H  H    . LYS A 1 33 ? 9.145   -0.210  -7.574  1.00 0.00 ? 33 LYS A H    21 
ATOM   14979 H  HA   . LYS A 1 33 ? 11.503  -0.312  -9.429  1.00 0.00 ? 33 LYS A HA   21 
ATOM   14980 H  HB2  . LYS A 1 33 ? 8.811   1.230   -9.523  1.00 0.00 ? 33 LYS A HB2  21 
ATOM   14981 H  HB3  . LYS A 1 33 ? 10.039  1.440   -10.761 1.00 0.00 ? 33 LYS A HB3  21 
ATOM   14982 H  HG2  . LYS A 1 33 ? 9.916   -1.294  -10.880 1.00 0.00 ? 33 LYS A HG2  21 
ATOM   14983 H  HG3  . LYS A 1 33 ? 8.347   -1.043  -10.118 1.00 0.00 ? 33 LYS A HG3  21 
ATOM   14984 H  HD2  . LYS A 1 33 ? 7.464   -0.023  -12.072 1.00 0.00 ? 33 LYS A HD2  21 
ATOM   14985 H  HD3  . LYS A 1 33 ? 9.042   0.592   -12.603 1.00 0.00 ? 33 LYS A HD3  21 
ATOM   14986 H  HE2  . LYS A 1 33 ? 8.281   -1.389  -14.018 1.00 0.00 ? 33 LYS A HE2  21 
ATOM   14987 H  HE3  . LYS A 1 33 ? 9.826   -1.708  -13.215 1.00 0.00 ? 33 LYS A HE3  21 
ATOM   14988 H  HZ1  . LYS A 1 33 ? 7.455   -2.394  -11.669 1.00 0.00 ? 33 LYS A HZ1  21 
ATOM   14989 H  HZ2  . LYS A 1 33 ? 7.735   -3.325  -13.041 1.00 0.00 ? 33 LYS A HZ2  21 
ATOM   14990 H  HZ3  . LYS A 1 33 ? 8.911   -3.215  -11.844 1.00 0.00 ? 33 LYS A HZ3  21 
ATOM   14991 N  N    . ASN A 1 34 ? 11.109  2.237   -7.500  1.00 0.00 ? 34 ASN A N    21 
ATOM   14992 C  CA   . ASN A 1 34 ? 11.690  3.487   -7.020  1.00 0.00 ? 34 ASN A CA   21 
ATOM   14993 C  C    . ASN A 1 34 ? 12.201  3.390   -5.600  1.00 0.00 ? 34 ASN A C    21 
ATOM   14994 O  O    . ASN A 1 34 ? 12.179  4.393   -4.864  1.00 0.00 ? 34 ASN A O    21 
ATOM   14995 C  CB   . ASN A 1 34 ? 10.602  4.606   -7.109  1.00 0.00 ? 34 ASN A CB   21 
ATOM   14996 C  CG   . ASN A 1 34 ? 10.359  5.248   -8.478  1.00 0.00 ? 34 ASN A CG   21 
ATOM   14997 O  OD1  . ASN A 1 34 ? 10.974  6.234   -8.858  1.00 0.00 ? 34 ASN A OD1  21 
ATOM   14998 N  ND2  . ASN A 1 34 ? 9.438   4.742   -9.255  1.00 0.00 ? 34 ASN A ND2  21 
ATOM   14999 H  H    . ASN A 1 34 ? 10.274  1.798   -7.016  1.00 0.00 ? 34 ASN A H    21 
ATOM   15000 H  HA   . ASN A 1 34 ? 12.557  3.735   -7.659  1.00 0.00 ? 34 ASN A HA   21 
ATOM   15001 H  HB2  . ASN A 1 34 ? 9.630   4.193   -6.773  1.00 0.00 ? 34 ASN A HB2  21 
ATOM   15002 H  HB3  . ASN A 1 34 ? 10.820  5.408   -6.380  1.00 0.00 ? 34 ASN A HB3  21 
ATOM   15003 H  HD21 . ASN A 1 34 ? 8.918   3.941   -8.897  1.00 0.00 ? 34 ASN A HD21 21 
ATOM   15004 H  HD22 . ASN A 1 34 ? 9.246   5.328   -10.071 1.00 0.00 ? 34 ASN A HD22 21 
ATOM   15005 N  N    . ASN A 1 35 ? 12.625  2.223   -5.160  1.00 0.00 ? 35 ASN A N    21 
ATOM   15006 C  CA   . ASN A 1 35 ? 13.308  2.043   -3.876  1.00 0.00 ? 35 ASN A CA   21 
ATOM   15007 C  C    . ASN A 1 35 ? 12.670  2.821   -2.739  1.00 0.00 ? 35 ASN A C    21 
ATOM   15008 O  O    . ASN A 1 35 ? 13.258  3.637   -2.017  1.00 0.00 ? 35 ASN A O    21 
ATOM   15009 C  CB   . ASN A 1 35 ? 14.819  2.366   -4.078  1.00 0.00 ? 35 ASN A CB   21 
ATOM   15010 C  CG   . ASN A 1 35 ? 15.450  3.690   -4.493  1.00 0.00 ? 35 ASN A CG   21 
ATOM   15011 O  OD1  . ASN A 1 35 ? 16.542  3.723   -5.072  1.00 0.00 ? 35 ASN A OD1  21 
ATOM   15012 N  ND2  . ASN A 1 35 ? 14.852  4.817   -4.249  1.00 0.00 ? 35 ASN A ND2  21 
ATOM   15013 H  H    . ASN A 1 35 ? 12.473  1.398   -5.814  1.00 0.00 ? 35 ASN A H    21 
ATOM   15014 H  HA   . ASN A 1 35 ? 13.214  0.973   -3.590  1.00 0.00 ? 35 ASN A HA   21 
ATOM   15015 H  HB2  . ASN A 1 35 ? 15.399  1.946   -3.237  1.00 0.00 ? 35 ASN A HB2  21 
ATOM   15016 H  HB3  . ASN A 1 35 ? 15.150  1.657   -4.937  1.00 0.00 ? 35 ASN A HB3  21 
ATOM   15017 H  HD21 . ASN A 1 35 ? 14.000  4.784   -3.696  1.00 0.00 ? 35 ASN A HD21 21 
ATOM   15018 H  HD22 . ASN A 1 35 ? 15.310  5.612   -4.700  1.00 0.00 ? 35 ASN A HD22 21 
ATOM   15019 N  N    . TRP A 1 36 ? 11.410  2.492   -2.480  1.00 0.00 ? 36 TRP A N    21 
ATOM   15020 C  CA   . TRP A 1 36 ? 10.537  3.245   -1.584  1.00 0.00 ? 36 TRP A CA   21 
ATOM   15021 C  C    . TRP A 1 36 ? 10.174  2.411   -0.377  1.00 0.00 ? 36 TRP A C    21 
ATOM   15022 O  O    . TRP A 1 36 ? 10.448  1.201   -0.313  1.00 0.00 ? 36 TRP A O    21 
ATOM   15023 C  CB   . TRP A 1 36 ? 9.248   3.641   -2.363  1.00 0.00 ? 36 TRP A CB   21 
ATOM   15024 C  CG   . TRP A 1 36 ? 9.389   4.831   -3.320  1.00 0.00 ? 36 TRP A CG   21 
ATOM   15025 C  CD1  . TRP A 1 36 ? 10.423  5.789   -3.297  1.00 0.00 ? 36 TRP A CD1  21 
ATOM   15026 C  CD2  . TRP A 1 36 ? 8.558   5.193   -4.359  1.00 0.00 ? 36 TRP A CD2  21 
ATOM   15027 N  NE1  . TRP A 1 36 ? 10.253  6.757   -4.306  1.00 0.00 ? 36 TRP A NE1  21 
ATOM   15028 C  CE2  . TRP A 1 36 ? 9.088   6.369   -4.947  1.00 0.00 ? 36 TRP A CE2  21 
ATOM   15029 C  CE3  . TRP A 1 36 ? 7.389   4.585   -4.886  1.00 0.00 ? 36 TRP A CE3  21 
ATOM   15030 C  CZ2  . TRP A 1 36 ? 8.418   6.977   -6.032  1.00 0.00 ? 36 TRP A CZ2  21 
ATOM   15031 C  CZ3  . TRP A 1 36 ? 6.768   5.183   -5.983  1.00 0.00 ? 36 TRP A CZ3  21 
ATOM   15032 C  CH2  . TRP A 1 36 ? 7.269   6.367   -6.544  1.00 0.00 ? 36 TRP A CH2  21 
ATOM   15033 H  H    . TRP A 1 36 ? 11.087  1.563   -2.881  1.00 0.00 ? 36 TRP A H    21 
ATOM   15034 H  HA   . TRP A 1 36 ? 11.074  4.142   -1.229  1.00 0.00 ? 36 TRP A HA   21 
ATOM   15035 H  HB2  . TRP A 1 36 ? 8.875   2.767   -2.933  1.00 0.00 ? 36 TRP A HB2  21 
ATOM   15036 H  HB3  . TRP A 1 36 ? 8.422   3.880   -1.665  1.00 0.00 ? 36 TRP A HB3  21 
ATOM   15037 H  HD1  . TRP A 1 36 ? 11.261  5.746   -2.614  1.00 0.00 ? 36 TRP A HD1  21 
ATOM   15038 H  HE1  . TRP A 1 36 ? 10.869  7.543   -4.541  1.00 0.00 ? 36 TRP A HE1  21 
ATOM   15039 H  HE3  . TRP A 1 36 ? 6.986   3.680   -4.455  1.00 0.00 ? 36 TRP A HE3  21 
ATOM   15040 H  HZ2  . TRP A 1 36 ? 8.788   7.900   -6.452  1.00 0.00 ? 36 TRP A HZ2  21 
ATOM   15041 H  HZ3  . TRP A 1 36 ? 5.886   4.726   -6.407  1.00 0.00 ? 36 TRP A HZ3  21 
ATOM   15042 H  HH2  . TRP A 1 36 ? 6.758   6.812   -7.384  1.00 0.00 ? 36 TRP A HH2  21 
ATOM   15043 N  N    . GLU A 1 37 ? 9.523   3.026   0.591   1.00 0.00 ? 37 GLU A N    21 
ATOM   15044 C  CA   . GLU A 1 37 ? 9.216   2.363   1.856   1.00 0.00 ? 37 GLU A CA   21 
ATOM   15045 C  C    . GLU A 1 37 ? 7.749   2.005   1.932   1.00 0.00 ? 37 GLU A C    21 
ATOM   15046 O  O    . GLU A 1 37 ? 7.002   2.510   2.778   1.00 0.00 ? 37 GLU A O    21 
ATOM   15047 C  CB   . GLU A 1 37 ? 9.640   3.308   3.015   1.00 0.00 ? 37 GLU A CB   21 
ATOM   15048 C  CG   . GLU A 1 37 ? 9.690   2.705   4.457   1.00 0.00 ? 37 GLU A CG   21 
ATOM   15049 C  CD   . GLU A 1 37 ? 10.488  1.420   4.688   1.00 0.00 ? 37 GLU A CD   21 
ATOM   15050 O  OE1  . GLU A 1 37 ? 9.853   0.375   4.413   1.00 0.00 ? 37 GLU A OE1  21 
ATOM   15051 O  OE2  . GLU A 1 37 ? 11.640  1.415   5.102   1.00 0.00 ? 37 GLU A OE2  21 
ATOM   15052 H  H    . GLU A 1 37 ? 9.203   4.016   0.381   1.00 0.00 ? 37 GLU A H    21 
ATOM   15053 H  HA   . GLU A 1 37 ? 9.795   1.422   1.917   1.00 0.00 ? 37 GLU A HA   21 
ATOM   15054 H  HB2  . GLU A 1 37 ? 10.636  3.726   2.771   1.00 0.00 ? 37 GLU A HB2  21 
ATOM   15055 H  HB3  . GLU A 1 37 ? 8.969   4.191   3.018   1.00 0.00 ? 37 GLU A HB3  21 
ATOM   15056 H  HG2  . GLU A 1 37 ? 10.092  3.460   5.162   1.00 0.00 ? 37 GLU A HG2  21 
ATOM   15057 H  HG3  . GLU A 1 37 ? 8.664   2.514   4.827   1.00 0.00 ? 37 GLU A HG3  21 
ATOM   15058 N  N    . CYS A 1 38 ? 7.316   1.156   1.019   1.00 0.00 ? 38 CYS A N    21 
ATOM   15059 C  CA   . CYS A 1 38 ? 5.960   0.615   1.024   1.00 0.00 ? 38 CYS A CA   21 
ATOM   15060 C  C    . CYS A 1 38 ? 5.519   0.199   2.410   1.00 0.00 ? 38 CYS A C    21 
ATOM   15061 O  O    . CYS A 1 38 ? 5.799   -0.907  2.889   1.00 0.00 ? 38 CYS A O    21 
ATOM   15062 C  CB   . CYS A 1 38 ? 5.876   -0.565  0.037   1.00 0.00 ? 38 CYS A CB   21 
ATOM   15063 S  SG   . CYS A 1 38 ? 4.132   -0.923  -0.325  1.00 0.00 ? 38 CYS A SG   21 
ATOM   15064 H  H    . CYS A 1 38 ? 7.995   0.931   0.235   1.00 0.00 ? 38 CYS A H    21 
ATOM   15065 H  HA   . CYS A 1 38 ? 5.276   1.424   0.687   1.00 0.00 ? 38 CYS A HA   21 
ATOM   15066 H  HB2  . CYS A 1 38 ? 6.383   -0.332  -0.916  1.00 0.00 ? 38 CYS A HB2  21 
ATOM   15067 H  HB3  . CYS A 1 38 ? 6.369   -1.479  0.427   1.00 0.00 ? 38 CYS A HB3  21 
ATOM   15068 N  N    . ARG A 1 39 ? 4.783   1.080   3.062   1.00 0.00 ? 39 ARG A N    21 
ATOM   15069 C  CA   . ARG A 1 39 ? 4.134   0.771   4.332   1.00 0.00 ? 39 ARG A CA   21 
ATOM   15070 C  C    . ARG A 1 39 ? 2.636   0.964   4.286   1.00 0.00 ? 39 ARG A C    21 
ATOM   15071 O  O    . ARG A 1 39 ? 2.114   2.050   4.571   1.00 0.00 ? 39 ARG A O    21 
ATOM   15072 C  CB   . ARG A 1 39 ? 4.766   1.675   5.431   1.00 0.00 ? 39 ARG A CB   21 
ATOM   15073 C  CG   . ARG A 1 39 ? 4.826   1.034   6.844   1.00 0.00 ? 39 ARG A CG   21 
ATOM   15074 C  CD   . ARG A 1 39 ? 4.482   2.048   7.949   1.00 0.00 ? 39 ARG A CD   21 
ATOM   15075 N  NE   . ARG A 1 39 ? 3.262   2.783   7.528   1.00 0.00 ? 39 ARG A NE   21 
ATOM   15076 C  CZ   . ARG A 1 39 ? 3.073   4.094   7.589   1.00 0.00 ? 39 ARG A CZ   21 
ATOM   15077 N  NH1  . ARG A 1 39 ? 3.947   4.940   8.045   1.00 0.00 ? 39 ARG A NH1  21 
ATOM   15078 N  NH2  . ARG A 1 39 ? 1.948   4.552   7.165   1.00 0.00 ? 39 ARG A NH2  21 
ATOM   15079 H  H    . ARG A 1 39 ? 4.754   2.054   2.648   1.00 0.00 ? 39 ARG A H    21 
ATOM   15080 H  HA   . ARG A 1 39 ? 4.321   -0.295  4.551   1.00 0.00 ? 39 ARG A HA   21 
ATOM   15081 H  HB2  . ARG A 1 39 ? 5.795   1.957   5.135   1.00 0.00 ? 39 ARG A HB2  21 
ATOM   15082 H  HB3  . ARG A 1 39 ? 4.215   2.635   5.478   1.00 0.00 ? 39 ARG A HB3  21 
ATOM   15083 H  HG2  . ARG A 1 39 ? 4.127   0.182   6.926   1.00 0.00 ? 39 ARG A HG2  21 
ATOM   15084 H  HG3  . ARG A 1 39 ? 5.831   0.613   7.031   1.00 0.00 ? 39 ARG A HG3  21 
ATOM   15085 H  HD2  . ARG A 1 39 ? 4.309   1.529   8.913   1.00 0.00 ? 39 ARG A HD2  21 
ATOM   15086 H  HD3  . ARG A 1 39 ? 5.334   2.741   8.103   1.00 0.00 ? 39 ARG A HD3  21 
ATOM   15087 H  HE   . ARG A 1 39 ? 2.488   2.214   7.148   1.00 0.00 ? 39 ARG A HE   21 
ATOM   15088 H  HH11 . ARG A 1 39 ? 4.806   4.496   8.367   1.00 0.00 ? 39 ARG A HH11 21 
ATOM   15089 H  HH12 . ARG A 1 39 ? 3.688   5.926   8.037   1.00 0.00 ? 39 ARG A HH12 21 
ATOM   15090 H  HH21 . ARG A 1 39 ? 1.335   3.808   6.828   1.00 0.00 ? 39 ARG A HH21 21 
ATOM   15091 H  HH22 . ARG A 1 39 ? 1.798   5.559   7.204   1.00 0.00 ? 39 ARG A HH22 21 
ATOM   15092 N  N    . TYR A 1 40 ? 1.918   -0.110  3.997   1.00 0.00 ? 40 TYR A N    21 
ATOM   15093 C  CA   . TYR A 1 40 ? 0.461   -0.098  4.087   1.00 0.00 ? 40 TYR A CA   21 
ATOM   15094 C  C    . TYR A 1 40 ? 0.014   -0.688  5.409   1.00 0.00 ? 40 TYR A C    21 
ATOM   15095 O  O    . TYR A 1 40 ? 0.287   -1.846  5.748   1.00 0.00 ? 40 TYR A O    21 
ATOM   15096 C  CB   . TYR A 1 40 ? -0.247  -0.887  2.945   1.00 0.00 ? 40 TYR A CB   21 
ATOM   15097 C  CG   . TYR A 1 40 ? 0.535   -1.908  2.105   1.00 0.00 ? 40 TYR A CG   21 
ATOM   15098 C  CD1  . TYR A 1 40 ? 1.226   -2.978  2.702   1.00 0.00 ? 40 TYR A CD1  21 
ATOM   15099 C  CD2  . TYR A 1 40 ? 0.228   -1.997  0.732   1.00 0.00 ? 40 TYR A CD2  21 
ATOM   15100 C  CE1  . TYR A 1 40 ? 1.591   -4.101  1.947   1.00 0.00 ? 40 TYR A CE1  21 
ATOM   15101 C  CE2  . TYR A 1 40 ? 0.599   -3.125  -0.014  1.00 0.00 ? 40 TYR A CE2  21 
ATOM   15102 C  CZ   . TYR A 1 40 ? 0.953   -4.281  0.699   1.00 0.00 ? 40 TYR A CZ   21 
ATOM   15103 O  OH   . TYR A 1 40 ? 0.667   -5.526  0.226   1.00 0.00 ? 40 TYR A OH   21 
ATOM   15104 H  H    . TYR A 1 40 ? 2.470   -0.983  3.763   1.00 0.00 ? 40 TYR A H    21 
ATOM   15105 H  HA   . TYR A 1 40 ? 0.128   0.961   4.058   1.00 0.00 ? 40 TYR A HA   21 
ATOM   15106 H  HB2  . TYR A 1 40 ? -1.165  -1.389  3.366   1.00 0.00 ? 40 TYR A HB2  21 
ATOM   15107 H  HB3  . TYR A 1 40 ? -0.709  -0.157  2.224   1.00 0.00 ? 40 TYR A HB3  21 
ATOM   15108 H  HD1  . TYR A 1 40 ? 1.417   -2.944  3.775   1.00 0.00 ? 40 TYR A HD1  21 
ATOM   15109 H  HD2  . TYR A 1 40 ? -0.127  -1.109  0.204   1.00 0.00 ? 40 TYR A HD2  21 
ATOM   15110 H  HE1  . TYR A 1 40 ? 1.860   -5.006  2.501   1.00 0.00 ? 40 TYR A HE1  21 
ATOM   15111 H  HE2  . TYR A 1 40 ? 0.089   -3.249  -0.975  1.00 0.00 ? 40 TYR A HE2  21 
ATOM   15112 H  HH   . TYR A 1 40 ? -0.246  -5.537  -0.075  1.00 0.00 ? 40 TYR A HH   21 
ATOM   15113 N  N    . SER A 1 41 ? -0.667  0.124   6.196   1.00 0.00 ? 41 SER A N    21 
ATOM   15114 C  CA   . SER A 1 41 ? -0.982  -0.182  7.588   1.00 0.00 ? 41 SER A CA   21 
ATOM   15115 C  C    . SER A 1 41 ? -2.272  -0.950  7.744   1.00 0.00 ? 41 SER A C    21 
ATOM   15116 O  O    . SER A 1 41 ? -3.365  -0.399  7.574   1.00 0.00 ? 41 SER A O    21 
ATOM   15117 C  CB   . SER A 1 41 ? -1.016  1.131   8.422   1.00 0.00 ? 41 SER A CB   21 
ATOM   15118 O  OG   . SER A 1 41 ? 0.245   1.439   9.026   1.00 0.00 ? 41 SER A OG   21 
ATOM   15119 H  H    . SER A 1 41 ? -1.024  1.019   5.734   1.00 0.00 ? 41 SER A H    21 
ATOM   15120 H  HA   . SER A 1 41 ? -0.173  -0.819  7.987   1.00 0.00 ? 41 SER A HA   21 
ATOM   15121 H  HB2  . SER A 1 41 ? -1.308  1.976   7.770   1.00 0.00 ? 41 SER A HB2  21 
ATOM   15122 H  HB3  . SER A 1 41 ? -1.800  1.086   9.202   1.00 0.00 ? 41 SER A HB3  21 
ATOM   15123 H  HG   . SER A 1 41 ? 0.489   2.326   8.744   1.00 0.00 ? 41 SER A HG   21 
ATOM   15124 N  N    . PRO A 1 42 ? -2.178  -2.223  8.079   1.00 0.00 ? 42 PRO A N    21 
ATOM   15125 C  CA   . PRO A 1 42 ? -3.344  -3.170  8.364   1.00 0.00 ? 42 PRO A CA   21 
ATOM   15126 C  C    . PRO A 1 42 ? -4.218  -2.761  9.530   1.00 0.00 ? 42 PRO A C    21 
ATOM   15127 O  O    . PRO A 1 42 ? -5.282  -2.148  9.354   1.00 0.00 ? 42 PRO A O    21 
ATOM   15128 C  CB   . PRO A 1 42 ? -2.742  -4.534  8.667   1.00 0.00 ? 42 PRO A CB   21 
ATOM   15129 C  CG   . PRO A 1 42 ? -1.320  -4.189  9.136   1.00 0.00 ? 42 PRO A CG   21 
ATOM   15130 C  CD   . PRO A 1 42 ? -0.929  -3.001  8.253   1.00 0.00 ? 42 PRO A CD   21 
ATOM   15131 H  HA   . PRO A 1 42 ? -3.984  -3.217  7.490   1.00 0.00 ? 42 PRO A HA   21 
ATOM   15132 H  HB2  . PRO A 1 42 ? -3.289  -4.994  9.519   1.00 0.00 ? 42 PRO A HB2  21 
ATOM   15133 H  HB3  . PRO A 1 42 ? -2.685  -5.123  7.733   1.00 0.00 ? 42 PRO A HB3  21 
ATOM   15134 H  HG2  . PRO A 1 42 ? -1.276  -3.707  10.125  1.00 0.00 ? 42 PRO A HG2  21 
ATOM   15135 H  HG3  . PRO A 1 42 ? -0.711  -5.087  8.968   1.00 0.00 ? 42 PRO A HG3  21 
ATOM   15136 H  HD2  . PRO A 1 42 ? -0.178  -2.382  8.770   1.00 0.00 ? 42 PRO A HD2  21 
ATOM   15137 H  HD3  . PRO A 1 42 ? -0.599  -3.371  7.270   1.00 0.00 ? 42 PRO A HD3  21 
ATOM   15138 N  N    . LYS A 1 43 ? -3.783  -3.059  10.740  1.00 0.00 ? 43 LYS A N    21 
ATOM   15139 C  CA   . LYS A 1 43 ? -4.601  -2.863  11.935  1.00 0.00 ? 43 LYS A CA   21 
ATOM   15140 C  C    . LYS A 1 43 ? -4.269  -1.556  12.617  1.00 0.00 ? 43 LYS A C    21 
ATOM   15141 O  O    . LYS A 1 43 ? -4.380  -1.409  13.874  1.00 0.00 ? 43 LYS A O    21 
ATOM   15142 C  CB   . LYS A 1 43 ? -4.394  -4.060  12.905  1.00 0.00 ? 43 LYS A CB   21 
ATOM   15143 C  CG   . LYS A 1 43 ? -5.682  -4.475  13.659  1.00 0.00 ? 43 LYS A CG   21 
ATOM   15144 C  CD   . LYS A 1 43 ? -5.885  -3.790  15.014  1.00 0.00 ? 43 LYS A CD   21 
ATOM   15145 C  CE   . LYS A 1 43 ? -4.695  -4.104  15.930  1.00 0.00 ? 43 LYS A CE   21 
ATOM   15146 N  NZ   . LYS A 1 43 ? -5.081  -3.871  17.333  1.00 0.00 ? 43 LYS A NZ   21 
ATOM   15147 O  OXT  . LYS A 1 43 ? -3.876  -0.614  11.862  1.00 0.00 ? 43 LYS A OXT  21 
ATOM   15148 H  H    . LYS A 1 43 ? -2.785  -3.416  10.801  1.00 0.00 ? 43 LYS A H    21 
ATOM   15149 H  HA   . LYS A 1 43 ? -5.661  -2.815  11.626  1.00 0.00 ? 43 LYS A HA   21 
ATOM   15150 H  HB2  . LYS A 1 43 ? -4.006  -4.933  12.343  1.00 0.00 ? 43 LYS A HB2  21 
ATOM   15151 H  HB3  . LYS A 1 43 ? -3.594  -3.813  13.634  1.00 0.00 ? 43 LYS A HB3  21 
ATOM   15152 H  HG2  . LYS A 1 43 ? -6.574  -4.233  13.052  1.00 0.00 ? 43 LYS A HG2  21 
ATOM   15153 H  HG3  . LYS A 1 43 ? -5.699  -5.575  13.786  1.00 0.00 ? 43 LYS A HG3  21 
ATOM   15154 H  HD2  . LYS A 1 43 ? -6.004  -2.698  14.866  1.00 0.00 ? 43 LYS A HD2  21 
ATOM   15155 H  HD3  . LYS A 1 43 ? -6.828  -4.147  15.477  1.00 0.00 ? 43 LYS A HD3  21 
ATOM   15156 H  HE2  . LYS A 1 43 ? -4.363  -5.154  15.790  1.00 0.00 ? 43 LYS A HE2  21 
ATOM   15157 H  HE3  . LYS A 1 43 ? -3.818  -3.473  15.677  1.00 0.00 ? 43 LYS A HE3  21 
ATOM   15158 H  HZ1  . LYS A 1 43 ? -6.084  -4.075  17.453  1.00 0.00 ? 43 LYS A HZ1  21 
ATOM   15159 H  HZ2  . LYS A 1 43 ? -4.530  -4.486  17.949  1.00 0.00 ? 43 LYS A HZ2  21 
ATOM   15160 H  HZ3  . LYS A 1 43 ? -4.900  -2.887  17.580  1.00 0.00 ? 43 LYS A HZ3  21 
HETATM 15161 CD CD   . CD  B 2 .  ? 1.328   1.041   -3.644  1.00 0.00 ? 44 CD  A CD   21 
HETATM 15162 CD CD   . CD  C 2 .  ? 3.937   0.532   -2.284  1.00 0.00 ? 45 CD  A CD   21 
ATOM   15163 N  N    . MET A 1 1  ? -12.073 -11.431 -6.491  1.00 0.00 ? 1  MET A N    22 
ATOM   15164 C  CA   . MET A 1 1  ? -13.132 -11.481 -5.485  1.00 0.00 ? 1  MET A CA   22 
ATOM   15165 C  C    . MET A 1 1  ? -13.292 -10.155 -4.771  1.00 0.00 ? 1  MET A C    22 
ATOM   15166 O  O    . MET A 1 1  ? -14.324 -9.892  -4.142  1.00 0.00 ? 1  MET A O    22 
ATOM   15167 C  CB   . MET A 1 1  ? -12.837 -12.619 -4.469  1.00 0.00 ? 1  MET A CB   22 
ATOM   15168 C  CG   . MET A 1 1  ? -12.522 -14.001 -5.079  1.00 0.00 ? 1  MET A CG   22 
ATOM   15169 S  SD   . MET A 1 1  ? -13.714 -14.383 -6.373  1.00 0.00 ? 1  MET A SD   22 
ATOM   15170 C  CE   . MET A 1 1  ? -13.138 -16.034 -6.788  1.00 0.00 ? 1  MET A CE   22 
ATOM   15171 H  H1   . MET A 1 1  ? -11.987 -10.471 -6.853  1.00 0.00 ? 1  MET A H1   22 
ATOM   15172 H  H2   . MET A 1 1  ? -11.181 -11.717 -6.062  1.00 0.00 ? 1  MET A H2   22 
ATOM   15173 H  H3   . MET A 1 1  ? -12.302 -12.071 -7.265  1.00 0.00 ? 1  MET A H3   22 
ATOM   15174 H  HA   . MET A 1 1  ? -14.091 -11.684 -5.998  1.00 0.00 ? 1  MET A HA   22 
ATOM   15175 H  HB2  . MET A 1 1  ? -11.999 -12.323 -3.806  1.00 0.00 ? 1  MET A HB2  22 
ATOM   15176 H  HB3  . MET A 1 1  ? -13.705 -12.740 -3.793  1.00 0.00 ? 1  MET A HB3  22 
ATOM   15177 H  HG2  . MET A 1 1  ? -11.501 -14.038 -5.502  1.00 0.00 ? 1  MET A HG2  22 
ATOM   15178 H  HG3  . MET A 1 1  ? -12.569 -14.782 -4.296  1.00 0.00 ? 1  MET A HG3  22 
ATOM   15179 H  HE1  . MET A 1 1  ? -12.066 -16.151 -6.548  1.00 0.00 ? 1  MET A HE1  22 
ATOM   15180 H  HE2  . MET A 1 1  ? -13.706 -16.794 -6.221  1.00 0.00 ? 1  MET A HE2  22 
ATOM   15181 H  HE3  . MET A 1 1  ? -13.277 -16.234 -7.865  1.00 0.00 ? 1  MET A HE3  22 
ATOM   15182 N  N    . LYS A 1 2  ? -12.271 -9.325  -4.809  1.00 0.00 ? 2  LYS A N    22 
ATOM   15183 C  CA   . LYS A 1 2  ? -12.266 -7.936  -4.352  1.00 0.00 ? 2  LYS A CA   22 
ATOM   15184 C  C    . LYS A 1 2  ? -13.586 -7.454  -3.792  1.00 0.00 ? 2  LYS A C    22 
ATOM   15185 O  O    . LYS A 1 2  ? -13.729 -7.213  -2.586  1.00 0.00 ? 2  LYS A O    22 
ATOM   15186 C  CB   . LYS A 1 2  ? -11.834 -7.024  -5.543  1.00 0.00 ? 2  LYS A CB   22 
ATOM   15187 C  CG   . LYS A 1 2  ? -10.529 -7.475  -6.244  1.00 0.00 ? 2  LYS A CG   22 
ATOM   15188 C  CD   . LYS A 1 2  ? -10.249 -6.785  -7.583  1.00 0.00 ? 2  LYS A CD   22 
ATOM   15189 C  CE   . LYS A 1 2  ? -9.309  -5.594  -7.353  1.00 0.00 ? 2  LYS A CE   22 
ATOM   15190 N  NZ   . LYS A 1 2  ? -9.081  -4.897  -8.632  1.00 0.00 ? 2  LYS A NZ   22 
ATOM   15191 H  H    . LYS A 1 2  ? -11.351 -9.760  -5.164  1.00 0.00 ? 2  LYS A H    22 
ATOM   15192 H  HA   . LYS A 1 2  ? -11.517 -7.853  -3.539  1.00 0.00 ? 2  LYS A HA   22 
ATOM   15193 H  HB2  . LYS A 1 2  ? -12.650 -6.983  -6.291  1.00 0.00 ? 2  LYS A HB2  22 
ATOM   15194 H  HB3  . LYS A 1 2  ? -11.726 -5.980  -5.182  1.00 0.00 ? 2  LYS A HB3  22 
ATOM   15195 H  HG2  . LYS A 1 2  ? -9.655  -7.267  -5.597  1.00 0.00 ? 2  LYS A HG2  22 
ATOM   15196 H  HG3  . LYS A 1 2  ? -10.538 -8.574  -6.383  1.00 0.00 ? 2  LYS A HG3  22 
ATOM   15197 H  HD2  . LYS A 1 2  ? -9.813  -7.513  -8.295  1.00 0.00 ? 2  LYS A HD2  22 
ATOM   15198 H  HD3  . LYS A 1 2  ? -11.201 -6.440  -8.034  1.00 0.00 ? 2  LYS A HD3  22 
ATOM   15199 H  HE2  . LYS A 1 2  ? -9.740  -4.897  -6.604  1.00 0.00 ? 2  LYS A HE2  22 
ATOM   15200 H  HE3  . LYS A 1 2  ? -8.337  -5.926  -6.933  1.00 0.00 ? 2  LYS A HE3  22 
ATOM   15201 H  HZ1  . LYS A 1 2  ? -9.026  -5.588  -9.394  1.00 0.00 ? 2  LYS A HZ1  22 
ATOM   15202 H  HZ2  . LYS A 1 2  ? -9.860  -4.248  -8.813  1.00 0.00 ? 2  LYS A HZ2  22 
ATOM   15203 H  HZ3  . LYS A 1 2  ? -8.198  -4.369  -8.583  1.00 0.00 ? 2  LYS A HZ3  22 
ATOM   15204 N  N    . LEU A 1 3  ? -14.568 -7.269  -4.662  1.00 0.00 ? 3  LEU A N    22 
ATOM   15205 C  CA   . LEU A 1 3  ? -15.845 -6.641  -4.317  1.00 0.00 ? 3  LEU A CA   22 
ATOM   15206 C  C    . LEU A 1 3  ? -16.323 -7.027  -2.931  1.00 0.00 ? 3  LEU A C    22 
ATOM   15207 O  O    . LEU A 1 3  ? -16.609 -6.169  -2.077  1.00 0.00 ? 3  LEU A O    22 
ATOM   15208 C  CB   . LEU A 1 3  ? -16.961 -6.944  -5.372  1.00 0.00 ? 3  LEU A CB   22 
ATOM   15209 C  CG   . LEU A 1 3  ? -16.773 -7.999  -6.509  1.00 0.00 ? 3  LEU A CG   22 
ATOM   15210 C  CD1  . LEU A 1 3  ? -17.322 -9.364  -6.073  1.00 0.00 ? 3  LEU A CD1  22 
ATOM   15211 C  CD2  . LEU A 1 3  ? -17.458 -7.562  -7.817  1.00 0.00 ? 3  LEU A CD2  22 
ATOM   15212 H  H    . LEU A 1 3  ? -14.338 -7.546  -5.662  1.00 0.00 ? 3  LEU A H    22 
ATOM   15213 H  HA   . LEU A 1 3  ? -15.670 -5.547  -4.277  1.00 0.00 ? 3  LEU A HA   22 
ATOM   15214 H  HB2  . LEU A 1 3  ? -17.888 -7.230  -4.825  1.00 0.00 ? 3  LEU A HB2  22 
ATOM   15215 H  HB3  . LEU A 1 3  ? -17.227 -5.983  -5.867  1.00 0.00 ? 3  LEU A HB3  22 
ATOM   15216 H  HG   . LEU A 1 3  ? -15.692 -8.124  -6.719  1.00 0.00 ? 3  LEU A HG   22 
ATOM   15217 H  HD11 . LEU A 1 3  ? -17.361 -9.475  -4.973  1.00 0.00 ? 3  LEU A HD11 22 
ATOM   15218 H  HD12 . LEU A 1 3  ? -18.349 -9.529  -6.452  1.00 0.00 ? 3  LEU A HD12 22 
ATOM   15219 H  HD13 . LEU A 1 3  ? -16.707 -10.198 -6.463  1.00 0.00 ? 3  LEU A HD13 22 
ATOM   15220 H  HD21 . LEU A 1 3  ? -17.376 -6.473  -7.983  1.00 0.00 ? 3  LEU A HD21 22 
ATOM   15221 H  HD22 . LEU A 1 3  ? -17.032 -8.070  -8.703  1.00 0.00 ? 3  LEU A HD22 22 
ATOM   15222 H  HD23 . LEU A 1 3  ? -18.540 -7.789  -7.797  1.00 0.00 ? 3  LEU A HD23 22 
ATOM   15223 N  N    . LEU A 1 4  ? -16.453 -8.316  -2.681  1.00 0.00 ? 4  LEU A N    22 
ATOM   15224 C  CA   . LEU A 1 4  ? -16.843 -8.816  -1.364  1.00 0.00 ? 4  LEU A CA   22 
ATOM   15225 C  C    . LEU A 1 4  ? -15.712 -8.670  -0.371  1.00 0.00 ? 4  LEU A C    22 
ATOM   15226 O  O    . LEU A 1 4  ? -15.900 -8.220  0.766   1.00 0.00 ? 4  LEU A O    22 
ATOM   15227 C  CB   . LEU A 1 4  ? -17.315 -10.295 -1.456  1.00 0.00 ? 4  LEU A CB   22 
ATOM   15228 C  CG   . LEU A 1 4  ? -18.660 -10.675 -0.779  1.00 0.00 ? 4  LEU A CG   22 
ATOM   15229 C  CD1  . LEU A 1 4  ? -19.834 -10.068 -1.560  1.00 0.00 ? 4  LEU A CD1  22 
ATOM   15230 C  CD2  . LEU A 1 4  ? -18.853 -12.195 -0.652  1.00 0.00 ? 4  LEU A CD2  22 
ATOM   15231 H  H    . LEU A 1 4  ? -16.296 -8.967  -3.504  1.00 0.00 ? 4  LEU A H    22 
ATOM   15232 H  HA   . LEU A 1 4  ? -17.669 -8.187  -0.984  1.00 0.00 ? 4  LEU A HA   22 
ATOM   15233 H  HB2  . LEU A 1 4  ? -17.376 -10.582 -2.525  1.00 0.00 ? 4  LEU A HB2  22 
ATOM   15234 H  HB3  . LEU A 1 4  ? -16.521 -10.944 -1.039  1.00 0.00 ? 4  LEU A HB3  22 
ATOM   15235 H  HG   . LEU A 1 4  ? -18.668 -10.238 0.241   1.00 0.00 ? 4  LEU A HG   22 
ATOM   15236 H  HD11 . LEU A 1 4  ? -19.707 -10.198 -2.652  1.00 0.00 ? 4  LEU A HD11 22 
ATOM   15237 H  HD12 . LEU A 1 4  ? -20.796 -10.548 -1.296  1.00 0.00 ? 4  LEU A HD12 22 
ATOM   15238 H  HD13 . LEU A 1 4  ? -19.950 -8.983  -1.373  1.00 0.00 ? 4  LEU A HD13 22 
ATOM   15239 H  HD21 . LEU A 1 4  ? -18.450 -12.738 -1.527  1.00 0.00 ? 4  LEU A HD21 22 
ATOM   15240 H  HD22 . LEU A 1 4  ? -18.365 -12.605 0.252   1.00 0.00 ? 4  LEU A HD22 22 
ATOM   15241 H  HD23 . LEU A 1 4  ? -19.925 -12.459 -0.595  1.00 0.00 ? 4  LEU A HD23 22 
ATOM   15242 N  N    . SER A 1 5  ? -14.518 -9.052  -0.784  1.00 0.00 ? 5  SER A N    22 
ATOM   15243 C  CA   . SER A 1 5  ? -13.315 -8.867  0.026   1.00 0.00 ? 5  SER A CA   22 
ATOM   15244 C  C    . SER A 1 5  ? -12.956 -7.400  0.120   1.00 0.00 ? 5  SER A C    22 
ATOM   15245 O  O    . SER A 1 5  ? -13.824 -6.518  0.004   1.00 0.00 ? 5  SER A O    22 
ATOM   15246 C  CB   . SER A 1 5  ? -12.153 -9.734  -0.525  1.00 0.00 ? 5  SER A CB   22 
ATOM   15247 O  OG   . SER A 1 5  ? -11.333 -10.286 0.511   1.00 0.00 ? 5  SER A OG   22 
ATOM   15248 H  H    . SER A 1 5  ? -14.484 -9.521  -1.738  1.00 0.00 ? 5  SER A H    22 
ATOM   15249 H  HA   . SER A 1 5  ? -13.539 -9.203  1.055   1.00 0.00 ? 5  SER A HA   22 
ATOM   15250 H  HB2  . SER A 1 5  ? -12.564 -10.569 -1.126  1.00 0.00 ? 5  SER A HB2  22 
ATOM   15251 H  HB3  . SER A 1 5  ? -11.523 -9.159  -1.230  1.00 0.00 ? 5  SER A HB3  22 
ATOM   15252 H  HG   . SER A 1 5  ? -10.496 -10.539 0.114   1.00 0.00 ? 5  SER A HG   22 
ATOM   15253 N  N    . SER A 1 6  ? -11.695 -7.101  0.366   1.00 0.00 ? 6  SER A N    22 
ATOM   15254 C  CA   . SER A 1 6  ? -11.244 -5.722  0.541   1.00 0.00 ? 6  SER A CA   22 
ATOM   15255 C  C    . SER A 1 6  ? -11.383 -4.929  -0.744  1.00 0.00 ? 6  SER A C    22 
ATOM   15256 O  O    . SER A 1 6  ? -11.919 -5.429  -1.742  1.00 0.00 ? 6  SER A O    22 
ATOM   15257 C  CB   . SER A 1 6  ? -9.793  -5.682  1.082   1.00 0.00 ? 6  SER A CB   22 
ATOM   15258 O  OG   . SER A 1 6  ? -8.838  -5.213  0.124   1.00 0.00 ? 6  SER A OG   22 
ATOM   15259 H  H    . SER A 1 6  ? -11.034 -7.924  0.472   1.00 0.00 ? 6  SER A H    22 
ATOM   15260 H  HA   . SER A 1 6  ? -11.908 -5.240  1.282   1.00 0.00 ? 6  SER A HA   22 
ATOM   15261 H  HB2  . SER A 1 6  ? -9.745  -5.021  1.973   1.00 0.00 ? 6  SER A HB2  22 
ATOM   15262 H  HB3  . SER A 1 6  ? -9.479  -6.678  1.458   1.00 0.00 ? 6  SER A HB3  22 
ATOM   15263 H  HG   . SER A 1 6  ? -8.219  -5.929  -0.043  1.00 0.00 ? 6  SER A HG   22 
ATOM   15264 N  N    . ILE A 1 7  ? -10.860 -3.705  -0.743  1.00 0.00 ? 7  ILE A N    22 
ATOM   15265 C  CA   . ILE A 1 7  ? -10.819 -2.925  -1.995  1.00 0.00 ? 7  ILE A CA   22 
ATOM   15266 C  C    . ILE A 1 7  ? -10.095 -1.592  -1.906  1.00 0.00 ? 7  ILE A C    22 
ATOM   15267 O  O    . ILE A 1 7  ? -9.608  -1.063  -2.913  1.00 0.00 ? 7  ILE A O    22 
ATOM   15268 C  CB   . ILE A 1 7  ? -12.265 -2.707  -2.609  1.00 0.00 ? 7  ILE A CB   22 
ATOM   15269 C  CG1  . ILE A 1 7  ? -12.305 -1.724  -3.825  1.00 0.00 ? 7  ILE A CG1  22 
ATOM   15270 C  CG2  . ILE A 1 7  ? -13.314 -2.221  -1.562  1.00 0.00 ? 7  ILE A CG2  22 
ATOM   15271 C  CD1  . ILE A 1 7  ? -12.485 -0.230  -3.487  1.00 0.00 ? 7  ILE A CD1  22 
ATOM   15272 H  H    . ILE A 1 7  ? -10.401 -3.421  0.169   1.00 0.00 ? 7  ILE A H    22 
ATOM   15273 H  HA   . ILE A 1 7  ? -10.186 -3.515  -2.675  1.00 0.00 ? 7  ILE A HA   22 
ATOM   15274 H  HB   . ILE A 1 7  ? -12.598 -3.693  -2.991  1.00 0.00 ? 7  ILE A HB   22 
ATOM   15275 H  HG12 . ILE A 1 7  ? -11.408 -1.866  -4.459  1.00 0.00 ? 7  ILE A HG12 22 
ATOM   15276 H  HG13 . ILE A 1 7  ? -13.154 -1.988  -4.484  1.00 0.00 ? 7  ILE A HG13 22 
ATOM   15277 H  HG21 . ILE A 1 7  ? -12.915 -1.419  -0.913  1.00 0.00 ? 7  ILE A HG21 22 
ATOM   15278 H  HG22 . ILE A 1 7  ? -14.230 -1.822  -2.037  1.00 0.00 ? 7  ILE A HG22 22 
ATOM   15279 H  HG23 . ILE A 1 7  ? -13.680 -3.027  -0.901  1.00 0.00 ? 7  ILE A HG23 22 
ATOM   15280 H  HD11 . ILE A 1 7  ? -12.088 0.015   -2.484  1.00 0.00 ? 7  ILE A HD11 22 
ATOM   15281 H  HD12 . ILE A 1 7  ? -11.978 0.433   -4.213  1.00 0.00 ? 7  ILE A HD12 22 
ATOM   15282 H  HD13 . ILE A 1 7  ? -13.552 0.056   -3.494  1.00 0.00 ? 7  ILE A HD13 22 
ATOM   15283 N  N    . GLU A 1 8  ? -10.001 -1.063  -0.705  1.00 0.00 ? 8  GLU A N    22 
ATOM   15284 C  CA   . GLU A 1 8  ? -9.209  0.140   -0.456  1.00 0.00 ? 8  GLU A CA   22 
ATOM   15285 C  C    . GLU A 1 8  ? -7.957  -0.161  0.342   1.00 0.00 ? 8  GLU A C    22 
ATOM   15286 O  O    . GLU A 1 8  ? -7.590  0.527   1.303   1.00 0.00 ? 8  GLU A O    22 
ATOM   15287 C  CB   . GLU A 1 8  ? -10.101 1.180   0.275   1.00 0.00 ? 8  GLU A CB   22 
ATOM   15288 C  CG   . GLU A 1 8  ? -10.743 0.744   1.634   1.00 0.00 ? 8  GLU A CG   22 
ATOM   15289 C  CD   . GLU A 1 8  ? -10.098 1.227   2.936   1.00 0.00 ? 8  GLU A CD   22 
ATOM   15290 O  OE1  . GLU A 1 8  ? -10.348 2.216   3.413   1.00 0.00 ? 8  GLU A OE1  22 
ATOM   15291 O  OE2  . GLU A 1 8  ? -9.198  0.352   3.462   1.00 0.00 ? 8  GLU A OE2  22 
ATOM   15292 H  H    . GLU A 1 8  ? -10.580 -1.549  0.037   1.00 0.00 ? 8  GLU A H    22 
ATOM   15293 H  HA   . GLU A 1 8  ? -8.859  0.531   -1.436  1.00 0.00 ? 8  GLU A HA   22 
ATOM   15294 H  HB2  . GLU A 1 8  ? -9.508  2.099   0.449   1.00 0.00 ? 8  GLU A HB2  22 
ATOM   15295 H  HB3  . GLU A 1 8  ? -10.906 1.504   -0.414  1.00 0.00 ? 8  GLU A HB3  22 
ATOM   15296 H  HG2  . GLU A 1 8  ? -11.801 1.068   1.666   1.00 0.00 ? 8  GLU A HG2  22 
ATOM   15297 H  HG3  . GLU A 1 8  ? -10.794 -0.360  1.696   1.00 0.00 ? 8  GLU A HG3  22 
ATOM   15298 N  N    . GLN A 1 9  ? -7.296  -1.234  -0.043  1.00 0.00 ? 9  GLN A N    22 
ATOM   15299 C  CA   . GLN A 1 9  ? -5.957  -1.544  0.444   1.00 0.00 ? 9  GLN A CA   22 
ATOM   15300 C  C    . GLN A 1 9  ? -4.917  -0.907  -0.452  1.00 0.00 ? 9  GLN A C    22 
ATOM   15301 O  O    . GLN A 1 9  ? -5.034  -0.931  -1.688  1.00 0.00 ? 9  GLN A O    22 
ATOM   15302 C  CB   . GLN A 1 9  ? -5.783  -3.076  0.479   1.00 0.00 ? 9  GLN A CB   22 
ATOM   15303 C  CG   . GLN A 1 9  ? -4.328  -3.590  0.163   1.00 0.00 ? 9  GLN A CG   22 
ATOM   15304 C  CD   . GLN A 1 9  ? -3.901  -4.940  0.748   1.00 0.00 ? 9  GLN A CD   22 
ATOM   15305 O  OE1  . GLN A 1 9  ? -3.722  -5.082  1.948   1.00 0.00 ? 9  GLN A OE1  22 
ATOM   15306 N  NE2  . GLN A 1 9  ? -3.759  -5.978  -0.037  1.00 0.00 ? 9  GLN A NE2  22 
ATOM   15307 H  H    . GLN A 1 9  ? -7.813  -1.905  -0.679  1.00 0.00 ? 9  GLN A H    22 
ATOM   15308 H  HA   . GLN A 1 9  ? -5.853  -1.132  1.463   1.00 0.00 ? 9  GLN A HA   22 
ATOM   15309 H  HB2  . GLN A 1 9  ? -6.076  -3.452  1.472   1.00 0.00 ? 9  GLN A HB2  22 
ATOM   15310 H  HB3  . GLN A 1 9  ? -6.485  -3.533  -0.240  1.00 0.00 ? 9  GLN A HB3  22 
ATOM   15311 H  HG2  . GLN A 1 9  ? -4.192  -3.698  -0.922  1.00 0.00 ? 9  GLN A HG2  22 
ATOM   15312 H  HG3  . GLN A 1 9  ? -3.588  -2.839  0.474   1.00 0.00 ? 9  GLN A HG3  22 
ATOM   15313 H  HE21 . GLN A 1 9  ? -3.903  -5.789  -1.031  1.00 0.00 ? 9  GLN A HE21 22 
ATOM   15314 H  HE22 . GLN A 1 9  ? -3.544  -6.856  0.439   1.00 0.00 ? 9  GLN A HE22 22 
ATOM   15315 N  N    . ALA A 1 10 ? -3.907  -0.308  0.145   1.00 0.00 ? 10 ALA A N    22 
ATOM   15316 C  CA   . ALA A 1 10 ? -2.884  0.416   -0.618  1.00 0.00 ? 10 ALA A CA   22 
ATOM   15317 C  C    . ALA A 1 10 ? -1.886  1.056   0.319   1.00 0.00 ? 10 ALA A C    22 
ATOM   15318 O  O    . ALA A 1 10 ? -2.255  1.518   1.419   1.00 0.00 ? 10 ALA A O    22 
ATOM   15319 C  CB   . ALA A 1 10 ? -3.590  1.450   -1.512  1.00 0.00 ? 10 ALA A CB   22 
ATOM   15320 H  H    . ALA A 1 10 ? -3.841  -0.432  1.197   1.00 0.00 ? 10 ALA A H    22 
ATOM   15321 H  HA   . ALA A 1 10 ? -2.375  -0.330  -1.267  1.00 0.00 ? 10 ALA A HA   22 
ATOM   15322 H  HB1  . ALA A 1 10 ? -4.305  0.964   -2.205  1.00 0.00 ? 10 ALA A HB1  22 
ATOM   15323 H  HB2  . ALA A 1 10 ? -4.171  2.181   -0.914  1.00 0.00 ? 10 ALA A HB2  22 
ATOM   15324 H  HB3  . ALA A 1 10 ? -2.879  2.017   -2.128  1.00 0.00 ? 10 ALA A HB3  22 
ATOM   15325 N  N    . CYS A 1 11 ? -0.628  1.137   -0.062  1.00 0.00 ? 11 CYS A N    22 
ATOM   15326 C  CA   . CYS A 1 11 ? 0.438   1.568   0.841   1.00 0.00 ? 11 CYS A CA   22 
ATOM   15327 C  C    . CYS A 1 11 ? 0.429   3.067   1.024   1.00 0.00 ? 11 CYS A C    22 
ATOM   15328 O  O    . CYS A 1 11 ? -0.338  3.795   0.378   1.00 0.00 ? 11 CYS A O    22 
ATOM   15329 C  CB   . CYS A 1 11 ? 1.772   1.034   0.271   1.00 0.00 ? 11 CYS A CB   22 
ATOM   15330 S  SG   . CYS A 1 11 ? 2.135   1.820   -1.312  1.00 0.00 ? 11 CYS A SG   22 
ATOM   15331 H  H    . CYS A 1 11 ? -0.424  0.867   -1.068  1.00 0.00 ? 11 CYS A H    22 
ATOM   15332 H  HA   . CYS A 1 11 ? 0.261   1.118   1.835   1.00 0.00 ? 11 CYS A HA   22 
ATOM   15333 H  HB2  . CYS A 1 11 ? 2.618   1.234   0.951   1.00 0.00 ? 11 CYS A HB2  22 
ATOM   15334 H  HB3  . CYS A 1 11 ? 1.735   -0.067  0.146   1.00 0.00 ? 11 CYS A HB3  22 
ATOM   15335 N  N    . ASP A 1 12 ? 1.287   3.555   1.900   1.00 0.00 ? 12 ASP A N    22 
ATOM   15336 C  CA   . ASP A 1 12 ? 1.417   4.992   2.129   1.00 0.00 ? 12 ASP A CA   22 
ATOM   15337 C  C    . ASP A 1 12 ? 1.839   5.701   0.861   1.00 0.00 ? 12 ASP A C    22 
ATOM   15338 O  O    . ASP A 1 12 ? 1.351   6.790   0.534   1.00 0.00 ? 12 ASP A O    22 
ATOM   15339 C  CB   . ASP A 1 12 ? 2.392   5.262   3.305   1.00 0.00 ? 12 ASP A CB   22 
ATOM   15340 C  CG   . ASP A 1 12 ? 1.790   5.889   4.570   1.00 0.00 ? 12 ASP A CG   22 
ATOM   15341 O  OD1  . ASP A 1 12 ? 0.863   5.083   5.171   1.00 0.00 ? 12 ASP A OD1  22 
ATOM   15342 O  OD2  . ASP A 1 12 ? 2.077   6.909   4.946   1.00 0.00 ? 12 ASP A OD2  22 
ATOM   15343 H  H    . ASP A 1 12 ? 1.902   2.848   2.399   1.00 0.00 ? 12 ASP A H    22 
ATOM   15344 H  HA   . ASP A 1 12 ? 0.407   5.366   2.378   1.00 0.00 ? 12 ASP A HA   22 
ATOM   15345 H  HB2  . ASP A 1 12 ? 2.912   4.337   3.610   1.00 0.00 ? 12 ASP A HB2  22 
ATOM   15346 H  HB3  . ASP A 1 12 ? 3.203   5.934   2.960   1.00 0.00 ? 12 ASP A HB3  22 
ATOM   15347 N  N    . ILE A 1 13 ? 2.778   5.114   0.141   1.00 0.00 ? 13 ILE A N    22 
ATOM   15348 C  CA   . ILE A 1 13 ? 3.390   5.745   -1.025  1.00 0.00 ? 13 ILE A CA   22 
ATOM   15349 C  C    . ILE A 1 13 ? 2.407   6.080   -2.124  1.00 0.00 ? 13 ILE A C    22 
ATOM   15350 O  O    . ILE A 1 13 ? 2.610   7.026   -2.894  1.00 0.00 ? 13 ILE A O    22 
ATOM   15351 C  CB   . ILE A 1 13 ? 4.564   4.847   -1.607  1.00 0.00 ? 13 ILE A CB   22 
ATOM   15352 C  CG1  . ILE A 1 13 ? 5.947   5.120   -0.933  1.00 0.00 ? 13 ILE A CG1  22 
ATOM   15353 C  CG2  . ILE A 1 13 ? 4.744   4.993   -3.148  1.00 0.00 ? 13 ILE A CG2  22 
ATOM   15354 C  CD1  . ILE A 1 13 ? 6.318   6.619   -0.884  1.00 0.00 ? 13 ILE A CD1  22 
ATOM   15355 H  H    . ILE A 1 13 ? 3.107   4.167   0.506   1.00 0.00 ? 13 ILE A H    22 
ATOM   15356 H  HA   . ILE A 1 13 ? 3.803   6.718   -0.688  1.00 0.00 ? 13 ILE A HA   22 
ATOM   15357 H  HB   . ILE A 1 13 ? 4.293   3.790   -1.400  1.00 0.00 ? 13 ILE A HB   22 
ATOM   15358 H  HG12 . ILE A 1 13 ? 5.982   4.683   0.070   1.00 0.00 ? 13 ILE A HG12 22 
ATOM   15359 H  HG13 . ILE A 1 13 ? 6.741   4.629   -1.505  1.00 0.00 ? 13 ILE A HG13 22 
ATOM   15360 H  HG21 . ILE A 1 13 ? 3.828   4.730   -3.709  1.00 0.00 ? 13 ILE A HG21 22 
ATOM   15361 H  HG22 . ILE A 1 13 ? 4.970   6.026   -3.467  1.00 0.00 ? 13 ILE A HG22 22 
ATOM   15362 H  HG23 . ILE A 1 13 ? 5.553   4.346   -3.536  1.00 0.00 ? 13 ILE A HG23 22 
ATOM   15363 H  HD11 . ILE A 1 13 ? 6.020   7.159   -1.800  1.00 0.00 ? 13 ILE A HD11 22 
ATOM   15364 H  HD12 . ILE A 1 13 ? 5.815   7.126   -0.041  1.00 0.00 ? 13 ILE A HD12 22 
ATOM   15365 H  HD13 . ILE A 1 13 ? 7.406   6.767   -0.750  1.00 0.00 ? 13 ILE A HD13 22 
ATOM   15366 N  N    . CYS A 1 14 ? 1.395   5.251   -2.289  1.00 0.00 ? 14 CYS A N    22 
ATOM   15367 C  CA   . CYS A 1 14 ? 0.398   5.443   -3.337  1.00 0.00 ? 14 CYS A CA   22 
ATOM   15368 C  C    . CYS A 1 14 ? -0.602  6.504   -2.929  1.00 0.00 ? 14 CYS A C    22 
ATOM   15369 O  O    . CYS A 1 14 ? -1.202  7.205   -3.753  1.00 0.00 ? 14 CYS A O    22 
ATOM   15370 C  CB   . CYS A 1 14 ? -0.233  4.075   -3.666  1.00 0.00 ? 14 CYS A CB   22 
ATOM   15371 S  SG   . CYS A 1 14 ? 0.999   3.032   -4.501  1.00 0.00 ? 14 CYS A SG   22 
ATOM   15372 H  H    . CYS A 1 14 ? 1.368   4.428   -1.621  1.00 0.00 ? 14 CYS A H    22 
ATOM   15373 H  HA   . CYS A 1 14 ? 0.911   5.821   -4.246  1.00 0.00 ? 14 CYS A HA   22 
ATOM   15374 H  HB2  . CYS A 1 14 ? -0.573  3.517   -2.775  1.00 0.00 ? 14 CYS A HB2  22 
ATOM   15375 H  HB3  . CYS A 1 14 ? -1.130  4.195   -4.304  1.00 0.00 ? 14 CYS A HB3  22 
ATOM   15376 N  N    . ARG A 1 15 ? -0.831  6.611   -1.633  1.00 0.00 ? 15 ARG A N    22 
ATOM   15377 C  CA   . ARG A 1 15 ? -1.608  7.723   -1.083  1.00 0.00 ? 15 ARG A CA   22 
ATOM   15378 C  C    . ARG A 1 15 ? -1.063  9.060   -1.528  1.00 0.00 ? 15 ARG A C    22 
ATOM   15379 O  O    . ARG A 1 15 ? -1.733  9.859   -2.209  1.00 0.00 ? 15 ARG A O    22 
ATOM   15380 C  CB   . ARG A 1 15 ? -1.639  7.592   0.464   1.00 0.00 ? 15 ARG A CB   22 
ATOM   15381 C  CG   . ARG A 1 15 ? -1.216  8.845   1.274   1.00 0.00 ? 15 ARG A CG   22 
ATOM   15382 C  CD   . ARG A 1 15 ? -0.723  8.481   2.684   1.00 0.00 ? 15 ARG A CD   22 
ATOM   15383 N  NE   . ARG A 1 15 ? -1.792  7.709   3.365   1.00 0.00 ? 15 ARG A NE   22 
ATOM   15384 C  CZ   . ARG A 1 15 ? -2.167  7.861   4.628   1.00 0.00 ? 15 ARG A CZ   22 
ATOM   15385 N  NH1  . ARG A 1 15 ? -1.645  8.722   5.450   1.00 0.00 ? 15 ARG A NH1  22 
ATOM   15386 N  NH2  . ARG A 1 15 ? -3.111  7.102   5.063   1.00 0.00 ? 15 ARG A NH2  22 
ATOM   15387 H  H    . ARG A 1 15 ? -0.509  5.804   -1.024  1.00 0.00 ? 15 ARG A H    22 
ATOM   15388 H  HA   . ARG A 1 15 ? -2.634  7.638   -1.484  1.00 0.00 ? 15 ARG A HA   22 
ATOM   15389 H  HB2  . ARG A 1 15 ? -2.664  7.299   0.793   1.00 0.00 ? 15 ARG A HB2  22 
ATOM   15390 H  HB3  . ARG A 1 15 ? -1.009  6.721   0.770   1.00 0.00 ? 15 ARG A HB3  22 
ATOM   15391 H  HG2  . ARG A 1 15 ? -0.411  9.401   0.758   1.00 0.00 ? 15 ARG A HG2  22 
ATOM   15392 H  HG3  . ARG A 1 15 ? -2.062  9.554   1.352   1.00 0.00 ? 15 ARG A HG3  22 
ATOM   15393 H  HD2  . ARG A 1 15 ? 0.209   7.885   2.624   1.00 0.00 ? 15 ARG A HD2  22 
ATOM   15394 H  HD3  . ARG A 1 15 ? -0.484  9.401   3.256   1.00 0.00 ? 15 ARG A HD3  22 
ATOM   15395 H  HE   . ARG A 1 15 ? -2.285  6.995   2.810   1.00 0.00 ? 15 ARG A HE   22 
ATOM   15396 H  HH11 . ARG A 1 15 ? -0.906  9.284   5.026   1.00 0.00 ? 15 ARG A HH11 22 
ATOM   15397 H  HH12 . ARG A 1 15 ? -2.018  8.745   6.398   1.00 0.00 ? 15 ARG A HH12 22 
ATOM   15398 H  HH21 . ARG A 1 15 ? -3.451  6.463   4.342   1.00 0.00 ? 15 ARG A HH21 22 
ATOM   15399 H  HH22 . ARG A 1 15 ? -3.402  7.213   6.032   1.00 0.00 ? 15 ARG A HH22 22 
ATOM   15400 N  N    . LEU A 1 16 ? 0.186   9.335   -1.206  1.00 0.00 ? 16 LEU A N    22 
ATOM   15401 C  CA   . LEU A 1 16 ? 0.812   10.644  -1.377  1.00 0.00 ? 16 LEU A CA   22 
ATOM   15402 C  C    . LEU A 1 16 ? 0.969   10.979  -2.841  1.00 0.00 ? 16 LEU A C    22 
ATOM   15403 O  O    . LEU A 1 16 ? 0.542   12.031  -3.334  1.00 0.00 ? 16 LEU A O    22 
ATOM   15404 C  CB   . LEU A 1 16 ? 2.193   10.681  -0.652  1.00 0.00 ? 16 LEU A CB   22 
ATOM   15405 C  CG   . LEU A 1 16 ? 2.192   10.771  0.898   1.00 0.00 ? 16 LEU A CG   22 
ATOM   15406 C  CD1  . LEU A 1 16 ? 1.168   11.786  1.434   1.00 0.00 ? 16 LEU A CD1  22 
ATOM   15407 C  CD2  . LEU A 1 16 ? 1.913   9.389   1.505   1.00 0.00 ? 16 LEU A CD2  22 
ATOM   15408 H  H    . LEU A 1 16 ? 0.759   8.510   -0.866  1.00 0.00 ? 16 LEU A H    22 
ATOM   15409 H  HA   . LEU A 1 16 ? 0.144   11.403  -0.935  1.00 0.00 ? 16 LEU A HA   22 
ATOM   15410 H  HB2  . LEU A 1 16 ? 2.770   9.784   -0.946  1.00 0.00 ? 16 LEU A HB2  22 
ATOM   15411 H  HB3  . LEU A 1 16 ? 2.773   11.534  -1.050  1.00 0.00 ? 16 LEU A HB3  22 
ATOM   15412 H  HG   . LEU A 1 16 ? 3.203   11.088  1.226   1.00 0.00 ? 16 LEU A HG   22 
ATOM   15413 H  HD11 . LEU A 1 16 ? 1.264   12.760  0.919   1.00 0.00 ? 16 LEU A HD11 22 
ATOM   15414 H  HD12 . LEU A 1 16 ? 0.128   11.453  1.266   1.00 0.00 ? 16 LEU A HD12 22 
ATOM   15415 H  HD13 . LEU A 1 16 ? 1.290   11.974  2.517   1.00 0.00 ? 16 LEU A HD13 22 
ATOM   15416 H  HD21 . LEU A 1 16 ? 2.604   8.619   1.110   1.00 0.00 ? 16 LEU A HD21 22 
ATOM   15417 H  HD22 . LEU A 1 16 ? 2.016   9.384   2.607   1.00 0.00 ? 16 LEU A HD22 22 
ATOM   15418 H  HD23 . LEU A 1 16 ? 0.889   9.040   1.273   1.00 0.00 ? 16 LEU A HD23 22 
ATOM   15419 N  N    . LYS A 1 17 ? 1.568   10.059  -3.577  1.00 0.00 ? 17 LYS A N    22 
ATOM   15420 C  CA   . LYS A 1 17 ? 1.843   10.236  -5.003  1.00 0.00 ? 17 LYS A CA   22 
ATOM   15421 C  C    . LYS A 1 17 ? 0.582   10.209  -5.839  1.00 0.00 ? 17 LYS A C    22 
ATOM   15422 O  O    . LYS A 1 17 ? 0.575   10.634  -7.003  1.00 0.00 ? 17 LYS A O    22 
ATOM   15423 C  CB   . LYS A 1 17 ? 2.833   9.135   -5.477  1.00 0.00 ? 17 LYS A CB   22 
ATOM   15424 C  CG   . LYS A 1 17 ? 4.280   9.336   -4.967  1.00 0.00 ? 17 LYS A CG   22 
ATOM   15425 C  CD   . LYS A 1 17 ? 5.373   8.945   -5.965  1.00 0.00 ? 17 LYS A CD   22 
ATOM   15426 C  CE   . LYS A 1 17 ? 6.650   9.735   -5.649  1.00 0.00 ? 17 LYS A CE   22 
ATOM   15427 N  NZ   . LYS A 1 17 ? 7.116   10.417  -6.869  1.00 0.00 ? 17 LYS A NZ   22 
ATOM   15428 H  H    . LYS A 1 17 ? 1.799   9.149   -3.086  1.00 0.00 ? 17 LYS A H    22 
ATOM   15429 H  HA   . LYS A 1 17 ? 2.296   11.235  -5.130  1.00 0.00 ? 17 LYS A HA   22 
ATOM   15430 H  HB2  . LYS A 1 17 ? 2.467   8.140   -5.150  1.00 0.00 ? 17 LYS A HB2  22 
ATOM   15431 H  HB3  . LYS A 1 17 ? 2.828   9.085   -6.588  1.00 0.00 ? 17 LYS A HB3  22 
ATOM   15432 H  HG2  . LYS A 1 17 ? 4.453   10.400  -4.717  1.00 0.00 ? 17 LYS A HG2  22 
ATOM   15433 H  HG3  . LYS A 1 17 ? 4.419   8.783   -4.017  1.00 0.00 ? 17 LYS A HG3  22 
ATOM   15434 H  HD2  . LYS A 1 17 ? 5.551   7.853   -5.917  1.00 0.00 ? 17 LYS A HD2  22 
ATOM   15435 H  HD3  . LYS A 1 17 ? 5.034   9.161   -6.998  1.00 0.00 ? 17 LYS A HD3  22 
ATOM   15436 H  HE2  . LYS A 1 17 ? 6.461   10.472  -4.841  1.00 0.00 ? 17 LYS A HE2  22 
ATOM   15437 H  HE3  . LYS A 1 17 ? 7.450   9.068   -5.268  1.00 0.00 ? 17 LYS A HE3  22 
ATOM   15438 H  HZ1  . LYS A 1 17 ? 6.945   9.813   -7.687  1.00 0.00 ? 17 LYS A HZ1  22 
ATOM   15439 H  HZ2  . LYS A 1 17 ? 6.604   11.304  -6.985  1.00 0.00 ? 17 LYS A HZ2  22 
ATOM   15440 H  HZ3  . LYS A 1 17 ? 8.126   10.611  -6.792  1.00 0.00 ? 17 LYS A HZ3  22 
ATOM   15441 N  N    . LYS A 1 18 ? -0.490  9.686   -5.278  1.00 0.00 ? 18 LYS A N    22 
ATOM   15442 C  CA   . LYS A 1 18 ? -1.776  9.596   -5.964  1.00 0.00 ? 18 LYS A CA   22 
ATOM   15443 C  C    . LYS A 1 18 ? -1.765  8.630   -7.140  1.00 0.00 ? 18 LYS A C    22 
ATOM   15444 O  O    . LYS A 1 18 ? -2.279  8.889   -8.233  1.00 0.00 ? 18 LYS A O    22 
ATOM   15445 C  CB   . LYS A 1 18 ? -2.221  10.997  -6.466  1.00 0.00 ? 18 LYS A CB   22 
ATOM   15446 C  CG   . LYS A 1 18 ? -2.312  12.036  -5.320  1.00 0.00 ? 18 LYS A CG   22 
ATOM   15447 C  CD   . LYS A 1 18 ? -3.101  13.308  -5.633  1.00 0.00 ? 18 LYS A CD   22 
ATOM   15448 C  CE   . LYS A 1 18 ? -3.341  13.396  -7.147  1.00 0.00 ? 18 LYS A CE   22 
ATOM   15449 N  NZ   . LYS A 1 18 ? -3.818  14.748  -7.489  1.00 0.00 ? 18 LYS A NZ   22 
ATOM   15450 H  H    . LYS A 1 18 ? -0.365  9.368   -4.261  1.00 0.00 ? 18 LYS A H    22 
ATOM   15451 H  HA   . LYS A 1 18 ? -2.524  9.211   -5.246  1.00 0.00 ? 18 LYS A HA   22 
ATOM   15452 H  HB2  . LYS A 1 18 ? -1.533  11.381  -7.244  1.00 0.00 ? 18 LYS A HB2  22 
ATOM   15453 H  HB3  . LYS A 1 18 ? -3.186  10.844  -6.999  1.00 0.00 ? 18 LYS A HB3  22 
ATOM   15454 H  HG2  . LYS A 1 18 ? -2.797  11.580  -4.430  1.00 0.00 ? 18 LYS A HG2  22 
ATOM   15455 H  HG3  . LYS A 1 18 ? -1.286  12.301  -4.980  1.00 0.00 ? 18 LYS A HG3  22 
ATOM   15456 H  HD2  . LYS A 1 18 ? -4.057  13.305  -5.072  1.00 0.00 ? 18 LYS A HD2  22 
ATOM   15457 H  HD3  . LYS A 1 18 ? -2.536  14.197  -5.283  1.00 0.00 ? 18 LYS A HD3  22 
ATOM   15458 H  HE2  . LYS A 1 18 ? -2.408  13.163  -7.702  1.00 0.00 ? 18 LYS A HE2  22 
ATOM   15459 H  HE3  . LYS A 1 18 ? -4.086  12.644  -7.479  1.00 0.00 ? 18 LYS A HE3  22 
ATOM   15460 H  HZ1  . LYS A 1 18 ? -4.670  14.960  -6.951  1.00 0.00 ? 18 LYS A HZ1  22 
ATOM   15461 H  HZ2  . LYS A 1 18 ? -3.088  15.438  -7.262  1.00 0.00 ? 18 LYS A HZ2  22 
ATOM   15462 H  HZ3  . LYS A 1 18 ? -4.030  14.792  -8.497  1.00 0.00 ? 18 LYS A HZ3  22 
ATOM   15463 N  N    . LEU A 1 19 ? -1.188  7.471   -6.892  1.00 0.00 ? 19 LEU A N    22 
ATOM   15464 C  CA   . LEU A 1 19 ? -1.248  6.338   -7.803  1.00 0.00 ? 19 LEU A CA   22 
ATOM   15465 C  C    . LEU A 1 19 ? -2.330  5.366   -7.353  1.00 0.00 ? 19 LEU A C    22 
ATOM   15466 O  O    . LEU A 1 19 ? -3.072  5.593   -6.391  1.00 0.00 ? 19 LEU A O    22 
ATOM   15467 C  CB   . LEU A 1 19 ? 0.114   5.593   -7.908  1.00 0.00 ? 19 LEU A CB   22 
ATOM   15468 C  CG   . LEU A 1 19 ? 1.464   6.361   -7.916  1.00 0.00 ? 19 LEU A CG   22 
ATOM   15469 C  CD1  . LEU A 1 19 ? 1.225   7.837   -8.252  1.00 0.00 ? 19 LEU A CD1  22 
ATOM   15470 C  CD2  . LEU A 1 19 ? 2.229   6.254   -6.584  1.00 0.00 ? 19 LEU A CD2  22 
ATOM   15471 H  H    . LEU A 1 19 ? -0.669  7.422   -5.970  1.00 0.00 ? 19 LEU A H    22 
ATOM   15472 H  HA   . LEU A 1 19 ? -1.545  6.709   -8.800  1.00 0.00 ? 19 LEU A HA   22 
ATOM   15473 H  HB2  . LEU A 1 19 ? 0.162   4.832   -7.080  1.00 0.00 ? 19 LEU A HB2  22 
ATOM   15474 H  HB3  . LEU A 1 19 ? 0.084   4.945   -8.827  1.00 0.00 ? 19 LEU A HB3  22 
ATOM   15475 H  HG   . LEU A 1 19 ? 2.102   5.927   -8.715  1.00 0.00 ? 19 LEU A HG   22 
ATOM   15476 H  HD11 . LEU A 1 19 ? 0.477   7.970   -9.059  1.00 0.00 ? 19 LEU A HD11 22 
ATOM   15477 H  HD12 . LEU A 1 19 ? 0.857   8.400   -7.374  1.00 0.00 ? 19 LEU A HD12 22 
ATOM   15478 H  HD13 . LEU A 1 19 ? 2.153   8.341   -8.583  1.00 0.00 ? 19 LEU A HD13 22 
ATOM   15479 H  HD21 . LEU A 1 19 ? 2.463   5.207   -6.317  1.00 0.00 ? 19 LEU A HD21 22 
ATOM   15480 H  HD22 . LEU A 1 19 ? 3.187   6.804   -6.632  1.00 0.00 ? 19 LEU A HD22 22 
ATOM   15481 H  HD23 . LEU A 1 19 ? 1.662   6.700   -5.747  1.00 0.00 ? 19 LEU A HD23 22 
ATOM   15482 N  N    . LYS A 1 20 ? -2.400  4.242   -8.044  1.00 0.00 ? 20 LYS A N    22 
ATOM   15483 C  CA   . LYS A 1 20 ? -3.231  3.116   -7.627  1.00 0.00 ? 20 LYS A CA   22 
ATOM   15484 C  C    . LYS A 1 20 ? -2.453  2.216   -6.689  1.00 0.00 ? 20 LYS A C    22 
ATOM   15485 O  O    . LYS A 1 20 ? -1.571  2.686   -5.959  1.00 0.00 ? 20 LYS A O    22 
ATOM   15486 C  CB   . LYS A 1 20 ? -3.727  2.341   -8.879  1.00 0.00 ? 20 LYS A CB   22 
ATOM   15487 C  CG   . LYS A 1 20 ? -2.591  2.024   -9.885  1.00 0.00 ? 20 LYS A CG   22 
ATOM   15488 C  CD   . LYS A 1 20 ? -2.716  2.734   -11.236 1.00 0.00 ? 20 LYS A CD   22 
ATOM   15489 C  CE   . LYS A 1 20 ? -1.350  2.728   -11.935 1.00 0.00 ? 20 LYS A CE   22 
ATOM   15490 N  NZ   . LYS A 1 20 ? -0.392  3.516   -11.140 1.00 0.00 ? 20 LYS A NZ   22 
ATOM   15491 H  H    . LYS A 1 20 ? -1.803  4.221   -8.929  1.00 0.00 ? 20 LYS A H    22 
ATOM   15492 H  HA   . LYS A 1 20 ? -4.101  3.499   -7.064  1.00 0.00 ? 20 LYS A HA   22 
ATOM   15493 H  HB2  . LYS A 1 20 ? -4.208  1.396   -8.567  1.00 0.00 ? 20 LYS A HB2  22 
ATOM   15494 H  HB3  . LYS A 1 20 ? -4.526  2.920   -9.383  1.00 0.00 ? 20 LYS A HB3  22 
ATOM   15495 H  HG2  . LYS A 1 20 ? -1.614  2.325   -9.464  1.00 0.00 ? 20 LYS A HG2  22 
ATOM   15496 H  HG3  . LYS A 1 20 ? -2.525  0.930   -10.037 1.00 0.00 ? 20 LYS A HG3  22 
ATOM   15497 H  HD2  . LYS A 1 20 ? -3.490  2.236   -11.852 1.00 0.00 ? 20 LYS A HD2  22 
ATOM   15498 H  HD3  . LYS A 1 20 ? -3.063  3.777   -11.082 1.00 0.00 ? 20 LYS A HD3  22 
ATOM   15499 H  HE2  . LYS A 1 20 ? -0.985  1.687   -12.063 1.00 0.00 ? 20 LYS A HE2  22 
ATOM   15500 H  HE3  . LYS A 1 20 ? -1.422  3.150   -12.959 1.00 0.00 ? 20 LYS A HE3  22 
ATOM   15501 H  HZ1  . LYS A 1 20 ? -0.596  3.395   -10.137 1.00 0.00 ? 20 LYS A HZ1  22 
ATOM   15502 H  HZ2  . LYS A 1 20 ? 0.566   3.191   -11.336 1.00 0.00 ? 20 LYS A HZ2  22 
ATOM   15503 H  HZ3  . LYS A 1 20 ? -0.476  4.511   -11.389 1.00 0.00 ? 20 LYS A HZ3  22 
ATOM   15504 N  N    . CYS A 1 21 ? -2.782  0.935   -6.663  1.00 0.00 ? 21 CYS A N    22 
ATOM   15505 C  CA   . CYS A 1 21 ? -1.953  -0.035  -5.942  1.00 0.00 ? 21 CYS A CA   22 
ATOM   15506 C  C    . CYS A 1 21 ? -2.408  -1.461  -6.137  1.00 0.00 ? 21 CYS A C    22 
ATOM   15507 O  O    . CYS A 1 21 ? -3.265  -1.977  -5.405  1.00 0.00 ? 21 CYS A O    22 
ATOM   15508 C  CB   . CYS A 1 21 ? -1.935  0.372   -4.452  1.00 0.00 ? 21 CYS A CB   22 
ATOM   15509 S  SG   . CYS A 1 21 ? -0.524  -0.359  -3.593  1.00 0.00 ? 21 CYS A SG   22 
ATOM   15510 H  H    . CYS A 1 21 ? -3.700  0.696   -7.139  1.00 0.00 ? 21 CYS A H    22 
ATOM   15511 H  HA   . CYS A 1 21 ? -0.925  0.034   -6.349  1.00 0.00 ? 21 CYS A HA   22 
ATOM   15512 H  HB2  . CYS A 1 21 ? -1.871  1.471   -4.341  1.00 0.00 ? 21 CYS A HB2  22 
ATOM   15513 H  HB3  . CYS A 1 21 ? -2.874  0.070   -3.940  1.00 0.00 ? 21 CYS A HB3  22 
ATOM   15514 N  N    . SER A 1 22 ? -1.887  -2.123  -7.153  1.00 0.00 ? 22 SER A N    22 
ATOM   15515 C  CA   . SER A 1 22 ? -2.038  -3.565  -7.331  1.00 0.00 ? 22 SER A CA   22 
ATOM   15516 C  C    . SER A 1 22 ? -1.844  -4.350  -6.048  1.00 0.00 ? 22 SER A C    22 
ATOM   15517 O  O    . SER A 1 22 ? -2.478  -5.402  -5.847  1.00 0.00 ? 22 SER A O    22 
ATOM   15518 C  CB   . SER A 1 22 ? -1.079  -4.071  -8.440  1.00 0.00 ? 22 SER A CB   22 
ATOM   15519 O  OG   . SER A 1 22 ? 0.191   -3.413  -8.426  1.00 0.00 ? 22 SER A OG   22 
ATOM   15520 H  H    . SER A 1 22 ? -1.424  -1.505  -7.903  1.00 0.00 ? 22 SER A H    22 
ATOM   15521 H  HA   . SER A 1 22 ? -3.079  -3.759  -7.652  1.00 0.00 ? 22 SER A HA   22 
ATOM   15522 H  HB2  . SER A 1 22 ? -0.911  -5.159  -8.318  1.00 0.00 ? 22 SER A HB2  22 
ATOM   15523 H  HB3  . SER A 1 22 ? -1.539  -3.965  -9.442  1.00 0.00 ? 22 SER A HB3  22 
ATOM   15524 H  HG   . SER A 1 22 ? 0.086   -2.573  -8.881  1.00 0.00 ? 22 SER A HG   22 
ATOM   15525 N  N    . LYS A 1 23 ? -0.955  -3.914  -5.180  1.00 0.00 ? 23 LYS A N    22 
ATOM   15526 C  CA   . LYS A 1 23 ? -0.787  -4.443  -3.829  1.00 0.00 ? 23 LYS A CA   22 
ATOM   15527 C  C    . LYS A 1 23 ? 0.173   -5.607  -3.754  1.00 0.00 ? 23 LYS A C    22 
ATOM   15528 O  O    . LYS A 1 23 ? 0.197   -6.319  -2.719  1.00 0.00 ? 23 LYS A O    22 
ATOM   15529 C  CB   . LYS A 1 23 ? -2.168  -4.849  -3.232  1.00 0.00 ? 23 LYS A CB   22 
ATOM   15530 C  CG   . LYS A 1 23 ? -3.258  -3.751  -3.322  1.00 0.00 ? 23 LYS A CG   22 
ATOM   15531 C  CD   . LYS A 1 23 ? -4.569  -4.206  -3.972  1.00 0.00 ? 23 LYS A CD   22 
ATOM   15532 C  CE   . LYS A 1 23 ? -5.636  -3.119  -3.789  1.00 0.00 ? 23 LYS A CE   22 
ATOM   15533 N  NZ   . LYS A 1 23 ? -6.869  -3.524  -4.488  1.00 0.00 ? 23 LYS A NZ   22 
ATOM   15534 H  H    . LYS A 1 23 ? -0.333  -3.118  -5.528  1.00 0.00 ? 23 LYS A H    22 
ATOM   15535 H  HA   . LYS A 1 23 ? -0.342  -3.629  -3.208  1.00 0.00 ? 23 LYS A HA   22 
ATOM   15536 H  HB2  . LYS A 1 23 ? -2.536  -5.767  -3.742  1.00 0.00 ? 23 LYS A HB2  22 
ATOM   15537 H  HB3  . LYS A 1 23 ? -2.034  -5.161  -2.171  1.00 0.00 ? 23 LYS A HB3  22 
ATOM   15538 H  HG2  . LYS A 1 23 ? -3.520  -3.390  -2.311  1.00 0.00 ? 23 LYS A HG2  22 
ATOM   15539 H  HG3  . LYS A 1 23 ? -2.855  -2.871  -3.858  1.00 0.00 ? 23 LYS A HG3  22 
ATOM   15540 H  HD2  . LYS A 1 23 ? -4.396  -4.428  -5.043  1.00 0.00 ? 23 LYS A HD2  22 
ATOM   15541 H  HD3  . LYS A 1 23 ? -4.905  -5.155  -3.507  1.00 0.00 ? 23 LYS A HD3  22 
ATOM   15542 H  HE2  . LYS A 1 23 ? -5.839  -2.950  -2.711  1.00 0.00 ? 23 LYS A HE2  22 
ATOM   15543 H  HE3  . LYS A 1 23 ? -5.287  -2.144  -4.188  1.00 0.00 ? 23 LYS A HE3  22 
ATOM   15544 H  HZ1  . LYS A 1 23 ? -6.625  -4.030  -5.351  1.00 0.00 ? 23 LYS A HZ1  22 
ATOM   15545 H  HZ2  . LYS A 1 23 ? -7.424  -4.139  -3.874  1.00 0.00 ? 23 LYS A HZ2  22 
ATOM   15546 H  HZ3  . LYS A 1 23 ? -7.421  -2.688  -4.725  1.00 0.00 ? 23 LYS A HZ3  22 
ATOM   15547 N  N    . GLU A 1 24 ? 0.936   -5.890  -4.790  1.00 0.00 ? 24 GLU A N    22 
ATOM   15548 C  CA   . GLU A 1 24 ? 2.050   -6.828  -4.679  1.00 0.00 ? 24 GLU A CA   22 
ATOM   15549 C  C    . GLU A 1 24 ? 2.867   -6.513  -3.442  1.00 0.00 ? 24 GLU A C    22 
ATOM   15550 O  O    . GLU A 1 24 ? 2.997   -5.362  -3.012  1.00 0.00 ? 24 GLU A O    22 
ATOM   15551 C  CB   . GLU A 1 24 ? 2.929   -6.792  -5.958  1.00 0.00 ? 24 GLU A CB   22 
ATOM   15552 C  CG   . GLU A 1 24 ? 3.000   -5.441  -6.744  1.00 0.00 ? 24 GLU A CG   22 
ATOM   15553 C  CD   . GLU A 1 24 ? 3.320   -5.476  -8.239  1.00 0.00 ? 24 GLU A CD   22 
ATOM   15554 O  OE1  . GLU A 1 24 ? 4.255   -6.116  -8.705  1.00 0.00 ? 24 GLU A OE1  22 
ATOM   15555 O  OE2  . GLU A 1 24 ? 2.539   -4.792  -8.940  1.00 0.00 ? 24 GLU A OE2  22 
ATOM   15556 H  H    . GLU A 1 24 ? 0.640   -5.463  -5.711  1.00 0.00 ? 24 GLU A H    22 
ATOM   15557 H  HA   . GLU A 1 24 ? 1.635   -7.845  -4.547  1.00 0.00 ? 24 GLU A HA   22 
ATOM   15558 H  HB2  . GLU A 1 24 ? 3.962   -7.093  -5.689  1.00 0.00 ? 24 GLU A HB2  22 
ATOM   15559 H  HB3  . GLU A 1 24 ? 2.587   -7.588  -6.644  1.00 0.00 ? 24 GLU A HB3  22 
ATOM   15560 H  HG2  . GLU A 1 24 ? 2.040   -4.898  -6.636  1.00 0.00 ? 24 GLU A HG2  22 
ATOM   15561 H  HG3  . GLU A 1 24 ? 3.742   -4.766  -6.274  1.00 0.00 ? 24 GLU A HG3  22 
ATOM   15562 N  N    . LYS A 1 25 ? 3.475   -7.544  -2.890  1.00 0.00 ? 25 LYS A N    22 
ATOM   15563 C  CA   . LYS A 1 25 ? 4.053   -7.490  -1.553  1.00 0.00 ? 25 LYS A CA   22 
ATOM   15564 C  C    . LYS A 1 25 ? 5.449   -8.063  -1.504  1.00 0.00 ? 25 LYS A C    22 
ATOM   15565 O  O    . LYS A 1 25 ? 5.817   -8.959  -2.278  1.00 0.00 ? 25 LYS A O    22 
ATOM   15566 C  CB   . LYS A 1 25 ? 3.123   -8.279  -0.579  1.00 0.00 ? 25 LYS A CB   22 
ATOM   15567 C  CG   . LYS A 1 25 ? 1.672   -7.742  -0.492  1.00 0.00 ? 25 LYS A CG   22 
ATOM   15568 C  CD   . LYS A 1 25 ? 0.822   -8.373  0.616   1.00 0.00 ? 25 LYS A CD   22 
ATOM   15569 C  CE   . LYS A 1 25 ? -0.665  -8.151  0.305   1.00 0.00 ? 25 LYS A CE   22 
ATOM   15570 N  NZ   . LYS A 1 25 ? -1.307  -9.450  0.034   1.00 0.00 ? 25 LYS A NZ   22 
ATOM   15571 H  H    . LYS A 1 25 ? 3.584   -8.392  -3.536  1.00 0.00 ? 25 LYS A H    22 
ATOM   15572 H  HA   . LYS A 1 25 ? 4.105   -6.430  -1.243  1.00 0.00 ? 25 LYS A HA   22 
ATOM   15573 H  HB2  . LYS A 1 25 ? 3.091   -9.339  -0.898  1.00 0.00 ? 25 LYS A HB2  22 
ATOM   15574 H  HB3  . LYS A 1 25 ? 3.580   -8.289  0.432   1.00 0.00 ? 25 LYS A HB3  22 
ATOM   15575 H  HG2  . LYS A 1 25 ? 1.678   -6.654  -0.298  1.00 0.00 ? 25 LYS A HG2  22 
ATOM   15576 H  HG3  . LYS A 1 25 ? 1.171   -7.867  -1.471  1.00 0.00 ? 25 LYS A HG3  22 
ATOM   15577 H  HD2  . LYS A 1 25 ? 1.061   -9.451  0.703   1.00 0.00 ? 25 LYS A HD2  22 
ATOM   15578 H  HD3  . LYS A 1 25 ? 1.081   -7.916  1.593   1.00 0.00 ? 25 LYS A HD3  22 
ATOM   15579 H  HE2  . LYS A 1 25 ? -1.167  -7.640  1.153   1.00 0.00 ? 25 LYS A HE2  22 
ATOM   15580 H  HE3  . LYS A 1 25 ? -0.795  -7.482  -0.571  1.00 0.00 ? 25 LYS A HE3  22 
ATOM   15581 H  HZ1  . LYS A 1 25 ? -0.600  -10.125 -0.288  1.00 0.00 ? 25 LYS A HZ1  22 
ATOM   15582 H  HZ2  . LYS A 1 25 ? -1.749  -9.801  0.897   1.00 0.00 ? 25 LYS A HZ2  22 
ATOM   15583 H  HZ3  . LYS A 1 25 ? -2.026  -9.333  -0.695  1.00 0.00 ? 25 LYS A HZ3  22 
ATOM   15584 N  N    . PRO A 1 26 ? 6.247   -7.562  -0.581  1.00 0.00 ? 26 PRO A N    22 
ATOM   15585 C  CA   . PRO A 1 26 ? 5.928   -6.418  0.387   1.00 0.00 ? 26 PRO A CA   22 
ATOM   15586 C  C    . PRO A 1 26 ? 5.721   -5.059  -0.248  1.00 0.00 ? 26 PRO A C    22 
ATOM   15587 O  O    . PRO A 1 26 ? 4.808   -4.300  0.136   1.00 0.00 ? 26 PRO A O    22 
ATOM   15588 C  CB   . PRO A 1 26 ? 7.117   -6.321  1.334   1.00 0.00 ? 26 PRO A CB   22 
ATOM   15589 C  CG   . PRO A 1 26 ? 8.264   -6.798  0.420   1.00 0.00 ? 26 PRO A CG   22 
ATOM   15590 C  CD   . PRO A 1 26 ? 7.635   -8.007  -0.286  1.00 0.00 ? 26 PRO A CD   22 
ATOM   15591 H  HA   . PRO A 1 26 ? 5.019   -6.651  0.925   1.00 0.00 ? 26 PRO A HA   22 
ATOM   15592 H  HB2  . PRO A 1 26 ? 7.297   -5.262  1.589   1.00 0.00 ? 26 PRO A HB2  22 
ATOM   15593 H  HB3  . PRO A 1 26 ? 6.999   -7.044  2.151   1.00 0.00 ? 26 PRO A HB3  22 
ATOM   15594 H  HG2  . PRO A 1 26 ? 8.443   -6.150  -0.447  1.00 0.00 ? 26 PRO A HG2  22 
ATOM   15595 H  HG3  . PRO A 1 26 ? 9.098   -7.053  1.077   1.00 0.00 ? 26 PRO A HG3  22 
ATOM   15596 H  HD2  . PRO A 1 26 ? 8.166   -8.208  -1.230  1.00 0.00 ? 26 PRO A HD2  22 
ATOM   15597 H  HD3  . PRO A 1 26 ? 7.614   -8.887  0.396   1.00 0.00 ? 26 PRO A HD3  22 
ATOM   15598 N  N    . LYS A 1 27 ? 6.553   -4.689  -1.200  1.00 0.00 ? 27 LYS A N    22 
ATOM   15599 C  CA   . LYS A 1 27 ? 6.411   -3.441  -1.951  1.00 0.00 ? 27 LYS A CA   22 
ATOM   15600 C  C    . LYS A 1 27 ? 5.765   -3.723  -3.286  1.00 0.00 ? 27 LYS A C    22 
ATOM   15601 O  O    . LYS A 1 27 ? 6.092   -4.732  -3.944  1.00 0.00 ? 27 LYS A O    22 
ATOM   15602 C  CB   . LYS A 1 27 ? 7.810   -2.783  -2.117  1.00 0.00 ? 27 LYS A CB   22 
ATOM   15603 C  CG   . LYS A 1 27 ? 8.643   -2.782  -0.811  1.00 0.00 ? 27 LYS A CG   22 
ATOM   15604 C  CD   . LYS A 1 27 ? 10.110  -2.372  -0.976  1.00 0.00 ? 27 LYS A CD   22 
ATOM   15605 C  CE   . LYS A 1 27 ? 11.000  -3.615  -0.843  1.00 0.00 ? 27 LYS A CE   22 
ATOM   15606 N  NZ   . LYS A 1 27 ? 12.357  -3.206  -0.440  1.00 0.00 ? 27 LYS A NZ   22 
ATOM   15607 H  H    . LYS A 1 27 ? 7.313   -5.385  -1.449  1.00 0.00 ? 27 LYS A H    22 
ATOM   15608 H  HA   . LYS A 1 27 ? 5.749   -2.751  -1.399  1.00 0.00 ? 27 LYS A HA   22 
ATOM   15609 H  HB2  . LYS A 1 27 ? 8.378   -3.308  -2.909  1.00 0.00 ? 27 LYS A HB2  22 
ATOM   15610 H  HB3  . LYS A 1 27 ? 7.691   -1.746  -2.489  1.00 0.00 ? 27 LYS A HB3  22 
ATOM   15611 H  HG2  . LYS A 1 27 ? 8.204   -2.077  -0.078  1.00 0.00 ? 27 LYS A HG2  22 
ATOM   15612 H  HG3  . LYS A 1 27 ? 8.581   -3.779  -0.331  1.00 0.00 ? 27 LYS A HG3  22 
ATOM   15613 H  HD2  . LYS A 1 27 ? 10.252  -1.876  -1.956  1.00 0.00 ? 27 LYS A HD2  22 
ATOM   15614 H  HD3  . LYS A 1 27 ? 10.380  -1.623  -0.204  1.00 0.00 ? 27 LYS A HD3  22 
ATOM   15615 H  HE2  . LYS A 1 27 ? 10.572  -4.321  -0.100  1.00 0.00 ? 27 LYS A HE2  22 
ATOM   15616 H  HE3  . LYS A 1 27 ? 11.049  -4.177  -1.798  1.00 0.00 ? 27 LYS A HE3  22 
ATOM   15617 H  HZ1  . LYS A 1 27 ? 12.347  -2.218  -0.150  1.00 0.00 ? 27 LYS A HZ1  22 
ATOM   15618 H  HZ2  . LYS A 1 27 ? 12.674  -3.791  0.347   1.00 0.00 ? 27 LYS A HZ2  22 
ATOM   15619 H  HZ3  . LYS A 1 27 ? 13.001  -3.324  -1.235  1.00 0.00 ? 27 LYS A HZ3  22 
ATOM   15620 N  N    . CYS A 1 28 ? 4.827   -2.889  -3.695  1.00 0.00 ? 28 CYS A N    22 
ATOM   15621 C  CA   . CYS A 1 28 ? 4.283   -2.985  -5.043  1.00 0.00 ? 28 CYS A CA   22 
ATOM   15622 C  C    . CYS A 1 28 ? 5.412   -2.952  -6.056  1.00 0.00 ? 28 CYS A C    22 
ATOM   15623 O  O    . CYS A 1 28 ? 6.602   -2.815  -5.734  1.00 0.00 ? 28 CYS A O    22 
ATOM   15624 C  CB   . CYS A 1 28 ? 3.265   -1.852  -5.328  1.00 0.00 ? 28 CYS A CB   22 
ATOM   15625 S  SG   . CYS A 1 28 ? 3.706   -0.233  -4.657  1.00 0.00 ? 28 CYS A SG   22 
ATOM   15626 H  H    . CYS A 1 28 ? 4.527   -2.137  -3.013  1.00 0.00 ? 28 CYS A H    22 
ATOM   15627 H  HA   . CYS A 1 28 ? 3.750   -3.959  -5.126  1.00 0.00 ? 28 CYS A HA   22 
ATOM   15628 H  HB2  . CYS A 1 28 ? 3.162   -1.703  -6.418  1.00 0.00 ? 28 CYS A HB2  22 
ATOM   15629 H  HB3  . CYS A 1 28 ? 2.263   -2.139  -4.950  1.00 0.00 ? 28 CYS A HB3  22 
ATOM   15630 N  N    . ALA A 1 29 ? 5.040   -3.025  -7.321  1.00 0.00 ? 29 ALA A N    22 
ATOM   15631 C  CA   . ALA A 1 29 ? 5.983   -2.803  -8.412  1.00 0.00 ? 29 ALA A CA   22 
ATOM   15632 C  C    . ALA A 1 29 ? 6.717   -1.490  -8.196  1.00 0.00 ? 29 ALA A C    22 
ATOM   15633 O  O    . ALA A 1 29 ? 7.937   -1.367  -8.351  1.00 0.00 ? 29 ALA A O    22 
ATOM   15634 C  CB   . ALA A 1 29 ? 5.177   -2.789  -9.720  1.00 0.00 ? 29 ALA A CB   22 
ATOM   15635 H  H    . ALA A 1 29 ? 4.000   -3.195  -7.488  1.00 0.00 ? 29 ALA A H    22 
ATOM   15636 H  HA   . ALA A 1 29 ? 6.730   -3.618  -8.425  1.00 0.00 ? 29 ALA A HA   22 
ATOM   15637 H  HB1  . ALA A 1 29 ? 4.636   -3.740  -9.883  1.00 0.00 ? 29 ALA A HB1  22 
ATOM   15638 H  HB2  . ALA A 1 29 ? 4.422   -1.979  -9.740  1.00 0.00 ? 29 ALA A HB2  22 
ATOM   15639 H  HB3  . ALA A 1 29 ? 5.829   -2.643  -10.604 1.00 0.00 ? 29 ALA A HB3  22 
ATOM   15640 N  N    . LYS A 1 30 ? 5.943   -0.469  -7.862  1.00 0.00 ? 30 LYS A N    22 
ATOM   15641 C  CA   . LYS A 1 30 ? 6.431   0.908   -7.836  1.00 0.00 ? 30 LYS A CA   22 
ATOM   15642 C  C    . LYS A 1 30 ? 7.450   1.244   -6.772  1.00 0.00 ? 30 LYS A C    22 
ATOM   15643 O  O    . LYS A 1 30 ? 8.496   1.875   -7.088  1.00 0.00 ? 30 LYS A O    22 
ATOM   15644 C  CB   . LYS A 1 30 ? 5.209   1.880   -7.696  1.00 0.00 ? 30 LYS A CB   22 
ATOM   15645 C  CG   . LYS A 1 30 ? 5.581   3.309   -8.184  1.00 0.00 ? 30 LYS A CG   22 
ATOM   15646 C  CD   . LYS A 1 30 ? 4.504   4.082   -8.945  1.00 0.00 ? 30 LYS A CD   22 
ATOM   15647 C  CE   . LYS A 1 30 ? 5.168   4.911   -10.056 1.00 0.00 ? 30 LYS A CE   22 
ATOM   15648 N  NZ   . LYS A 1 30 ? 5.070   4.190   -11.338 1.00 0.00 ? 30 LYS A NZ   22 
ATOM   15649 H  H    . LYS A 1 30 ? 4.913   -0.703  -7.701  1.00 0.00 ? 30 LYS A H    22 
ATOM   15650 H  HA   . LYS A 1 30 ? 6.910   1.092   -8.823  1.00 0.00 ? 30 LYS A HA   22 
ATOM   15651 H  HB2  . LYS A 1 30 ? 4.367   1.502   -8.283  1.00 0.00 ? 30 LYS A HB2  22 
ATOM   15652 H  HB3  . LYS A 1 30 ? 4.879   1.910   -6.652  1.00 0.00 ? 30 LYS A HB3  22 
ATOM   15653 H  HG2  . LYS A 1 30 ? 5.863   3.944   -7.312  1.00 0.00 ? 30 LYS A HG2  22 
ATOM   15654 H  HG3  . LYS A 1 30 ? 6.513   3.255   -8.798  1.00 0.00 ? 30 LYS A HG3  22 
ATOM   15655 H  HD2  . LYS A 1 30 ? 3.757   3.378   -9.359  1.00 0.00 ? 30 LYS A HD2  22 
ATOM   15656 H  HD3  . LYS A 1 30 ? 3.955   4.748   -8.249  1.00 0.00 ? 30 LYS A HD3  22 
ATOM   15657 H  HE2  . LYS A 1 30 ? 4.687   5.909   -10.135 1.00 0.00 ? 30 LYS A HE2  22 
ATOM   15658 H  HE3  . LYS A 1 30 ? 6.235   5.110   -9.822  1.00 0.00 ? 30 LYS A HE3  22 
ATOM   15659 H  HZ1  . LYS A 1 30 ? 4.104   3.861   -11.476 1.00 0.00 ? 30 LYS A HZ1  22 
ATOM   15660 H  HZ2  . LYS A 1 30 ? 5.330   4.823   -12.109 1.00 0.00 ? 30 LYS A HZ2  22 
ATOM   15661 H  HZ3  . LYS A 1 30 ? 5.710   3.382   -11.329 1.00 0.00 ? 30 LYS A HZ3  22 
ATOM   15662 N  N    . CYS A 1 31 ? 7.198   0.961   -5.510  1.00 0.00 ? 31 CYS A N    22 
ATOM   15663 C  CA   . CYS A 1 31 ? 8.182   1.231   -4.454  1.00 0.00 ? 31 CYS A CA   22 
ATOM   15664 C  C    . CYS A 1 31 ? 9.472   0.509   -4.786  1.00 0.00 ? 31 CYS A C    22 
ATOM   15665 O  O    . CYS A 1 31 ? 10.571  1.065   -4.687  1.00 0.00 ? 31 CYS A O    22 
ATOM   15666 C  CB   . CYS A 1 31 ? 7.598   0.872   -3.073  1.00 0.00 ? 31 CYS A CB   22 
ATOM   15667 S  SG   . CYS A 1 31 ? 6.046   1.753   -2.794  1.00 0.00 ? 31 CYS A SG   22 
ATOM   15668 H  H    . CYS A 1 31 ? 6.261   0.515   -5.304  1.00 0.00 ? 31 CYS A H    22 
ATOM   15669 H  HA   . CYS A 1 31 ? 8.421   2.309   -4.464  1.00 0.00 ? 31 CYS A HA   22 
ATOM   15670 H  HB2  . CYS A 1 31 ? 7.406   -0.211  -2.971  1.00 0.00 ? 31 CYS A HB2  22 
ATOM   15671 H  HB3  . CYS A 1 31 ? 8.309   1.125   -2.261  1.00 0.00 ? 31 CYS A HB3  22 
ATOM   15672 N  N    . LEU A 1 32 ? 9.334   -0.711  -5.266  1.00 0.00 ? 32 LEU A N    22 
ATOM   15673 C  CA   . LEU A 1 32 ? 10.507  -1.521  -5.605  1.00 0.00 ? 32 LEU A CA   22 
ATOM   15674 C  C    . LEU A 1 32 ? 11.320  -0.826  -6.684  1.00 0.00 ? 32 LEU A C    22 
ATOM   15675 O  O    . LEU A 1 32 ? 12.557  -0.817  -6.673  1.00 0.00 ? 32 LEU A O    22 
ATOM   15676 C  CB   . LEU A 1 32 ? 10.065  -2.951  -6.022  1.00 0.00 ? 32 LEU A CB   22 
ATOM   15677 C  CG   . LEU A 1 32 ? 11.133  -4.075  -6.089  1.00 0.00 ? 32 LEU A CG   22 
ATOM   15678 C  CD1  . LEU A 1 32 ? 12.347  -3.686  -6.950  1.00 0.00 ? 32 LEU A CD1  22 
ATOM   15679 C  CD2  . LEU A 1 32 ? 11.602  -4.448  -4.676  1.00 0.00 ? 32 LEU A CD2  22 
ATOM   15680 H  H    . LEU A 1 32 ? 8.341   -1.024  -5.468  1.00 0.00 ? 32 LEU A H    22 
ATOM   15681 H  HA   . LEU A 1 32 ? 11.171  -1.543  -4.726  1.00 0.00 ? 32 LEU A HA   22 
ATOM   15682 H  HB2  . LEU A 1 32 ? 9.261   -3.285  -5.331  1.00 0.00 ? 32 LEU A HB2  22 
ATOM   15683 H  HB3  . LEU A 1 32 ? 9.569   -2.887  -7.012  1.00 0.00 ? 32 LEU A HB3  22 
ATOM   15684 H  HG   . LEU A 1 32 ? 10.661  -4.974  -6.538  1.00 0.00 ? 32 LEU A HG   22 
ATOM   15685 H  HD11 . LEU A 1 32 ? 12.030  -3.291  -7.934  1.00 0.00 ? 32 LEU A HD11 22 
ATOM   15686 H  HD12 . LEU A 1 32 ? 12.949  -2.887  -6.480  1.00 0.00 ? 32 LEU A HD12 22 
ATOM   15687 H  HD13 . LEU A 1 32 ? 13.018  -4.544  -7.142  1.00 0.00 ? 32 LEU A HD13 22 
ATOM   15688 H  HD21 . LEU A 1 32 ? 10.751  -4.693  -4.012  1.00 0.00 ? 32 LEU A HD21 22 
ATOM   15689 H  HD22 . LEU A 1 32 ? 12.280  -5.323  -4.675  1.00 0.00 ? 32 LEU A HD22 22 
ATOM   15690 H  HD23 . LEU A 1 32 ? 12.146  -3.614  -4.193  1.00 0.00 ? 32 LEU A HD23 22 
ATOM   15691 N  N    . LYS A 1 33 ? 10.616  -0.174  -7.589  1.00 0.00 ? 33 LYS A N    22 
ATOM   15692 C  CA   . LYS A 1 33 ? 11.254  0.440   -8.755  1.00 0.00 ? 33 LYS A CA   22 
ATOM   15693 C  C    . LYS A 1 33 ? 12.018  1.697   -8.383  1.00 0.00 ? 33 LYS A C    22 
ATOM   15694 O  O    . LYS A 1 33 ? 13.027  2.069   -8.996  1.00 0.00 ? 33 LYS A O    22 
ATOM   15695 C  CB   . LYS A 1 33 ? 10.180  0.758   -9.831  1.00 0.00 ? 33 LYS A CB   22 
ATOM   15696 C  CG   . LYS A 1 33 ? 9.632   -0.501  -10.546 1.00 0.00 ? 33 LYS A CG   22 
ATOM   15697 C  CD   . LYS A 1 33 ? 9.702   -0.473  -12.075 1.00 0.00 ? 33 LYS A CD   22 
ATOM   15698 C  CE   . LYS A 1 33 ? 9.283   -1.843  -12.627 1.00 0.00 ? 33 LYS A CE   22 
ATOM   15699 N  NZ   . LYS A 1 33 ? 8.007   -2.248  -12.012 1.00 0.00 ? 33 LYS A NZ   22 
ATOM   15700 H  H    . LYS A 1 33 ? 9.575   -0.079  -7.380  1.00 0.00 ? 33 LYS A H    22 
ATOM   15701 H  HA   . LYS A 1 33 ? 11.995  -0.277  -9.151  1.00 0.00 ? 33 LYS A HA   22 
ATOM   15702 H  HB2  . LYS A 1 33 ? 9.338   1.316   -9.372  1.00 0.00 ? 33 LYS A HB2  22 
ATOM   15703 H  HB3  . LYS A 1 33 ? 10.608  1.465   -10.574 1.00 0.00 ? 33 LYS A HB3  22 
ATOM   15704 H  HG2  . LYS A 1 33 ? 10.198  -1.400  -10.226 1.00 0.00 ? 33 LYS A HG2  22 
ATOM   15705 H  HG3  . LYS A 1 33 ? 8.587   -0.687  -10.220 1.00 0.00 ? 33 LYS A HG3  22 
ATOM   15706 H  HD2  . LYS A 1 33 ? 9.053   0.335   -12.464 1.00 0.00 ? 33 LYS A HD2  22 
ATOM   15707 H  HD3  . LYS A 1 33 ? 10.734  -0.228  -12.400 1.00 0.00 ? 33 LYS A HD3  22 
ATOM   15708 H  HE2  . LYS A 1 33 ? 9.185   -1.803  -13.732 1.00 0.00 ? 33 LYS A HE2  22 
ATOM   15709 H  HE3  . LYS A 1 33 ? 10.056  -2.612  -12.419 1.00 0.00 ? 33 LYS A HE3  22 
ATOM   15710 H  HZ1  . LYS A 1 33 ? 7.366   -1.442  -11.987 1.00 0.00 ? 33 LYS A HZ1  22 
ATOM   15711 H  HZ2  . LYS A 1 33 ? 7.582   -3.005  -12.566 1.00 0.00 ? 33 LYS A HZ2  22 
ATOM   15712 H  HZ3  . LYS A 1 33 ? 8.177   -2.580  -11.052 1.00 0.00 ? 33 LYS A HZ3  22 
ATOM   15713 N  N    . ASN A 1 34 ? 11.555  2.359   -7.342  1.00 0.00 ? 34 ASN A N    22 
ATOM   15714 C  CA   . ASN A 1 34 ? 12.101  3.634   -6.885  1.00 0.00 ? 34 ASN A CA   22 
ATOM   15715 C  C    . ASN A 1 34 ? 12.796  3.499   -5.550  1.00 0.00 ? 34 ASN A C    22 
ATOM   15716 O  O    . ASN A 1 34 ? 13.276  4.494   -4.979  1.00 0.00 ? 34 ASN A O    22 
ATOM   15717 C  CB   . ASN A 1 34 ? 10.942  4.674   -6.801  1.00 0.00 ? 34 ASN A CB   22 
ATOM   15718 C  CG   . ASN A 1 34 ? 10.627  5.464   -8.075  1.00 0.00 ? 34 ASN A CG   22 
ATOM   15719 O  OD1  . ASN A 1 34 ? 11.503  5.957   -8.771  1.00 0.00 ? 34 ASN A OD1  22 
ATOM   15720 N  ND2  . ASN A 1 34 ? 9.381   5.596   -8.442  1.00 0.00 ? 34 ASN A ND2  22 
ATOM   15721 H  H    . ASN A 1 34 ? 10.770  1.886   -6.806  1.00 0.00 ? 34 ASN A H    22 
ATOM   15722 H  HA   . ASN A 1 34 ? 12.863  3.970   -7.613  1.00 0.00 ? 34 ASN A HA   22 
ATOM   15723 H  HB2  . ASN A 1 34 ? 10.006  4.158   -6.505  1.00 0.00 ? 34 ASN A HB2  22 
ATOM   15724 H  HB3  . ASN A 1 34 ? 11.119  5.396   -5.981  1.00 0.00 ? 34 ASN A HB3  22 
ATOM   15725 H  HD21 . ASN A 1 34 ? 8.680   5.098   -7.894  1.00 0.00 ? 34 ASN A HD21 22 
ATOM   15726 H  HD22 . ASN A 1 34 ? 9.284   6.057   -9.351  1.00 0.00 ? 34 ASN A HD22 22 
ATOM   15727 N  N    . ASN A 1 35 ? 12.898  2.290   -5.033  1.00 0.00 ? 35 ASN A N    22 
ATOM   15728 C  CA   . ASN A 1 35 ? 13.419  2.074   -3.679  1.00 0.00 ? 35 ASN A CA   22 
ATOM   15729 C  C    . ASN A 1 35 ? 12.701  2.958   -2.687  1.00 0.00 ? 35 ASN A C    22 
ATOM   15730 O  O    . ASN A 1 35 ? 13.160  4.049   -2.322  1.00 0.00 ? 35 ASN A O    22 
ATOM   15731 C  CB   . ASN A 1 35 ? 14.953  2.338   -3.700  1.00 0.00 ? 35 ASN A CB   22 
ATOM   15732 C  CG   . ASN A 1 35 ? 15.755  2.493   -2.407  1.00 0.00 ? 35 ASN A CG   22 
ATOM   15733 O  OD1  . ASN A 1 35 ? 16.928  2.845   -2.416  1.00 0.00 ? 35 ASN A OD1  22 
ATOM   15734 N  ND2  . ASN A 1 35 ? 15.183  2.234   -1.265  1.00 0.00 ? 35 ASN A ND2  22 
ATOM   15735 H  H    . ASN A 1 35 ? 12.638  1.475   -5.660  1.00 0.00 ? 35 ASN A H    22 
ATOM   15736 H  HA   . ASN A 1 35 ? 13.226  1.026   -3.382  1.00 0.00 ? 35 ASN A HA   22 
ATOM   15737 H  HB2  . ASN A 1 35 ? 15.449  1.517   -4.269  1.00 0.00 ? 35 ASN A HB2  22 
ATOM   15738 H  HB3  . ASN A 1 35 ? 15.160  3.239   -4.323  1.00 0.00 ? 35 ASN A HB3  22 
ATOM   15739 H  HD21 . ASN A 1 35 ? 14.241  1.849   -1.287  1.00 0.00 ? 35 ASN A HD21 22 
ATOM   15740 H  HD22 . ASN A 1 35 ? 15.765  2.511   -0.471  1.00 0.00 ? 35 ASN A HD22 22 
ATOM   15741 N  N    . TRP A 1 36 ? 11.550  2.505   -2.231  1.00 0.00 ? 36 TRP A N    22 
ATOM   15742 C  CA   . TRP A 1 36 ? 10.671  3.288   -1.359  1.00 0.00 ? 36 TRP A CA   22 
ATOM   15743 C  C    . TRP A 1 36 ? 10.275  2.483   -0.144  1.00 0.00 ? 36 TRP A C    22 
ATOM   15744 O  O    . TRP A 1 36 ? 10.616  1.296   -0.006  1.00 0.00 ? 36 TRP A O    22 
ATOM   15745 C  CB   . TRP A 1 36 ? 9.409   3.686   -2.174  1.00 0.00 ? 36 TRP A CB   22 
ATOM   15746 C  CG   . TRP A 1 36 ? 9.608   4.862   -3.136  1.00 0.00 ? 36 TRP A CG   22 
ATOM   15747 C  CD1  . TRP A 1 36 ? 10.669  5.791   -3.100  1.00 0.00 ? 36 TRP A CD1  22 
ATOM   15748 C  CD2  . TRP A 1 36 ? 8.794   5.256   -4.176  1.00 0.00 ? 36 TRP A CD2  22 
ATOM   15749 N  NE1  . TRP A 1 36 ? 10.525  6.777   -4.095  1.00 0.00 ? 36 TRP A NE1  22 
ATOM   15750 C  CE2  . TRP A 1 36 ? 9.352   6.427   -4.745  1.00 0.00 ? 36 TRP A CE2  22 
ATOM   15751 C  CE3  . TRP A 1 36 ? 7.608   4.688   -4.709  1.00 0.00 ? 36 TRP A CE3  22 
ATOM   15752 C  CZ2  . TRP A 1 36 ? 8.694   7.074   -5.814  1.00 0.00 ? 36 TRP A CZ2  22 
ATOM   15753 C  CZ3  . TRP A 1 36 ? 6.978   5.345   -5.766  1.00 0.00 ? 36 TRP A CZ3  22 
ATOM   15754 C  CH2  . TRP A 1 36 ? 7.524   6.509   -6.326  1.00 0.00 ? 36 TRP A CH2  22 
ATOM   15755 H  H    . TRP A 1 36 ? 11.246  1.541   -2.555  1.00 0.00 ? 36 TRP A H    22 
ATOM   15756 H  HA   . TRP A 1 36 ? 11.217  4.183   -1.011  1.00 0.00 ? 36 TRP A HA   22 
ATOM   15757 H  HB2  . TRP A 1 36 ? 9.038   2.810   -2.742  1.00 0.00 ? 36 TRP A HB2  22 
ATOM   15758 H  HB3  . TRP A 1 36 ? 8.566   3.948   -1.505  1.00 0.00 ? 36 TRP A HB3  22 
ATOM   15759 H  HD1  . TRP A 1 36 ? 11.496  5.725   -2.406  1.00 0.00 ? 36 TRP A HD1  22 
ATOM   15760 H  HE1  . TRP A 1 36 ? 11.157  7.556   -4.312  1.00 0.00 ? 36 TRP A HE1  22 
ATOM   15761 H  HE3  . TRP A 1 36 ? 7.201   3.765   -4.317  1.00 0.00 ? 36 TRP A HE3  22 
ATOM   15762 H  HZ2  . TRP A 1 36 ? 9.087   7.993   -6.221  1.00 0.00 ? 36 TRP A HZ2  22 
ATOM   15763 H  HZ3  . TRP A 1 36 ? 6.055   4.948   -6.159  1.00 0.00 ? 36 TRP A HZ3  22 
ATOM   15764 H  HH2  . TRP A 1 36 ? 7.031   6.974   -7.167  1.00 0.00 ? 36 TRP A HH2  22 
ATOM   15765 N  N    . GLU A 1 37 ? 9.522   3.093   0.752   1.00 0.00 ? 37 GLU A N    22 
ATOM   15766 C  CA   . GLU A 1 37 ? 9.076   2.426   1.973   1.00 0.00 ? 37 GLU A CA   22 
ATOM   15767 C  C    . GLU A 1 37 ? 7.603   2.102   1.913   1.00 0.00 ? 37 GLU A C    22 
ATOM   15768 O  O    . GLU A 1 37 ? 6.782   2.657   2.653   1.00 0.00 ? 37 GLU A O    22 
ATOM   15769 C  CB   . GLU A 1 37 ? 9.403   3.353   3.178   1.00 0.00 ? 37 GLU A CB   22 
ATOM   15770 C  CG   . GLU A 1 37 ? 9.579   2.682   4.580   1.00 0.00 ? 37 GLU A CG   22 
ATOM   15771 C  CD   . GLU A 1 37 ? 9.943   1.197   4.639   1.00 0.00 ? 37 GLU A CD   22 
ATOM   15772 O  OE1  . GLU A 1 37 ? 9.072   0.442   4.149   1.00 0.00 ? 37 GLU A OE1  22 
ATOM   15773 O  OE2  . GLU A 1 37 ? 10.991  0.788   5.123   1.00 0.00 ? 37 GLU A OE2  22 
ATOM   15774 H  H    . GLU A 1 37 ? 9.295   4.111   0.555   1.00 0.00 ? 37 GLU A H    22 
ATOM   15775 H  HA   . GLU A 1 37 ? 9.626   1.472   2.076   1.00 0.00 ? 37 GLU A HA   22 
ATOM   15776 H  HB2  . GLU A 1 37 ? 10.325  3.916   2.937   1.00 0.00 ? 37 GLU A HB2  22 
ATOM   15777 H  HB3  . GLU A 1 37 ? 8.619   4.134   3.249   1.00 0.00 ? 37 GLU A HB3  22 
ATOM   15778 H  HG2  . GLU A 1 37 ? 10.354  3.223   5.156   1.00 0.00 ? 37 GLU A HG2  22 
ATOM   15779 H  HG3  . GLU A 1 37 ? 8.658   2.810   5.181   1.00 0.00 ? 37 GLU A HG3  22 
ATOM   15780 N  N    . CYS A 1 38 ? 7.243   1.221   0.998   1.00 0.00 ? 38 CYS A N    22 
ATOM   15781 C  CA   . CYS A 1 38 ? 5.896   0.667   0.923   1.00 0.00 ? 38 CYS A CA   22 
ATOM   15782 C  C    . CYS A 1 38 ? 5.396   0.264   2.289   1.00 0.00 ? 38 CYS A C    22 
ATOM   15783 O  O    . CYS A 1 38 ? 5.697   -0.823  2.799   1.00 0.00 ? 38 CYS A O    22 
ATOM   15784 C  CB   . CYS A 1 38 ? 5.901   -0.525  -0.055  1.00 0.00 ? 38 CYS A CB   22 
ATOM   15785 S  SG   . CYS A 1 38 ? 4.197   -0.990  -0.460  1.00 0.00 ? 38 CYS A SG   22 
ATOM   15786 H  H    . CYS A 1 38 ? 7.981   0.976   0.277   1.00 0.00 ? 38 CYS A H    22 
ATOM   15787 H  HA   . CYS A 1 38 ? 5.219   1.458   0.541   1.00 0.00 ? 38 CYS A HA   22 
ATOM   15788 H  HB2  . CYS A 1 38 ? 6.421   -0.274  -0.997  1.00 0.00 ? 38 CYS A HB2  22 
ATOM   15789 H  HB3  . CYS A 1 38 ? 6.434   -1.403  0.362   1.00 0.00 ? 38 CYS A HB3  22 
ATOM   15790 N  N    . ARG A 1 39 ? 4.624   1.142   2.910   1.00 0.00 ? 39 ARG A N    22 
ATOM   15791 C  CA   . ARG A 1 39 ? 3.992   0.844   4.191   1.00 0.00 ? 39 ARG A CA   22 
ATOM   15792 C  C    . ARG A 1 39 ? 2.475   0.899   4.150   1.00 0.00 ? 39 ARG A C    22 
ATOM   15793 O  O    . ARG A 1 39 ? 1.841   1.904   4.492   1.00 0.00 ? 39 ARG A O    22 
ATOM   15794 C  CB   . ARG A 1 39 ? 4.543   1.825   5.266   1.00 0.00 ? 39 ARG A CB   22 
ATOM   15795 C  CG   . ARG A 1 39 ? 5.296   1.135   6.436   1.00 0.00 ? 39 ARG A CG   22 
ATOM   15796 C  CD   . ARG A 1 39 ? 5.229   1.917   7.753   1.00 0.00 ? 39 ARG A CD   22 
ATOM   15797 N  NE   . ARG A 1 39 ? 6.271   1.380   8.667   1.00 0.00 ? 39 ARG A NE   22 
ATOM   15798 C  CZ   . ARG A 1 39 ? 6.333   1.592   9.974   1.00 0.00 ? 39 ARG A CZ   22 
ATOM   15799 N  NH1  . ARG A 1 39 ? 5.476   2.306   10.643  1.00 0.00 ? 39 ARG A NH1  22 
ATOM   15800 N  NH2  . ARG A 1 39 ? 7.307   1.053   10.617  1.00 0.00 ? 39 ARG A NH2  22 
ATOM   15801 H  H    . ARG A 1 39 ? 4.552   2.092   2.447   1.00 0.00 ? 39 ARG A H    22 
ATOM   15802 H  HA   . ARG A 1 39 ? 4.258   -0.194  4.459   1.00 0.00 ? 39 ARG A HA   22 
ATOM   15803 H  HB2  . ARG A 1 39 ? 5.230   2.550   4.793   1.00 0.00 ? 39 ARG A HB2  22 
ATOM   15804 H  HB3  . ARG A 1 39 ? 3.713   2.438   5.665   1.00 0.00 ? 39 ARG A HB3  22 
ATOM   15805 H  HG2  . ARG A 1 39 ? 4.894   0.113   6.618   1.00 0.00 ? 39 ARG A HG2  22 
ATOM   15806 H  HG3  . ARG A 1 39 ? 6.362   0.971   6.159   1.00 0.00 ? 39 ARG A HG3  22 
ATOM   15807 H  HD2  . ARG A 1 39 ? 5.392   2.998   7.571   1.00 0.00 ? 39 ARG A HD2  22 
ATOM   15808 H  HD3  . ARG A 1 39 ? 4.224   1.814   8.213   1.00 0.00 ? 39 ARG A HD3  22 
ATOM   15809 H  HE   . ARG A 1 39 ? 7.007   0.794   8.249   1.00 0.00 ? 39 ARG A HE   22 
ATOM   15810 H  HH11 . ARG A 1 39 ? 4.735   2.693   10.059  1.00 0.00 ? 39 ARG A HH11 22 
ATOM   15811 H  HH12 . ARG A 1 39 ? 5.630   2.397   11.645  1.00 0.00 ? 39 ARG A HH12 22 
ATOM   15812 H  HH21 . ARG A 1 39 ? 7.920   0.516   10.001  1.00 0.00 ? 39 ARG A HH21 22 
ATOM   15813 H  HH22 . ARG A 1 39 ? 7.362   1.214   11.621  1.00 0.00 ? 39 ARG A HH22 22 
ATOM   15814 N  N    . TYR A 1 40 ? 1.878   -0.214  3.771   1.00 0.00 ? 40 TYR A N    22 
ATOM   15815 C  CA   . TYR A 1 40 ? 0.435   -0.410  3.907   1.00 0.00 ? 40 TYR A CA   22 
ATOM   15816 C  C    . TYR A 1 40 ? 0.171   -1.298  5.112   1.00 0.00 ? 40 TYR A C    22 
ATOM   15817 O  O    . TYR A 1 40 ? -0.457  -2.359  5.023   1.00 0.00 ? 40 TYR A O    22 
ATOM   15818 C  CB   . TYR A 1 40 ? -0.218  -1.072  2.659   1.00 0.00 ? 40 TYR A CB   22 
ATOM   15819 C  CG   . TYR A 1 40 ? 0.612   -2.027  1.795   1.00 0.00 ? 40 TYR A CG   22 
ATOM   15820 C  CD1  . TYR A 1 40 ? 1.264   -3.128  2.361   1.00 0.00 ? 40 TYR A CD1  22 
ATOM   15821 C  CD2  . TYR A 1 40 ? 0.652   -1.846  0.407   1.00 0.00 ? 40 TYR A CD2  22 
ATOM   15822 C  CE1  . TYR A 1 40 ? 1.950   -4.032  1.552   1.00 0.00 ? 40 TYR A CE1  22 
ATOM   15823 C  CE2  . TYR A 1 40 ? 1.342   -2.753  -0.399  1.00 0.00 ? 40 TYR A CE2  22 
ATOM   15824 C  CZ   . TYR A 1 40 ? 1.790   -3.952  0.163   1.00 0.00 ? 40 TYR A CZ   22 
ATOM   15825 O  OH   . TYR A 1 40 ? 2.062   -5.031  -0.624  1.00 0.00 ? 40 TYR A OH   22 
ATOM   15826 H  H    . TYR A 1 40 ? 2.512   -0.983  3.409   1.00 0.00 ? 40 TYR A H    22 
ATOM   15827 H  HA   . TYR A 1 40 ? -0.035  0.574   4.094   1.00 0.00 ? 40 TYR A HA   22 
ATOM   15828 H  HB2  . TYR A 1 40 ? -1.163  -1.591  2.975   1.00 0.00 ? 40 TYR A HB2  22 
ATOM   15829 H  HB3  . TYR A 1 40 ? -0.613  -0.273  1.981   1.00 0.00 ? 40 TYR A HB3  22 
ATOM   15830 H  HD1  . TYR A 1 40 ? 1.274   -3.255  3.438   1.00 0.00 ? 40 TYR A HD1  22 
ATOM   15831 H  HD2  . TYR A 1 40 ? 0.094   -1.034  -0.051  1.00 0.00 ? 40 TYR A HD2  22 
ATOM   15832 H  HE1  . TYR A 1 40 ? 2.300   -4.958  1.999   1.00 0.00 ? 40 TYR A HE1  22 
ATOM   15833 H  HE2  . TYR A 1 40 ? 1.222   -2.699  -1.478  1.00 0.00 ? 40 TYR A HE2  22 
ATOM   15834 H  HH   . TYR A 1 40 ? 1.232   -5.432  -0.888  1.00 0.00 ? 40 TYR A HH   22 
ATOM   15835 N  N    . SER A 1 41 ? 0.690   -0.880  6.251   1.00 0.00 ? 41 SER A N    22 
ATOM   15836 C  CA   . SER A 1 41 ? 0.717   -1.690  7.468   1.00 0.00 ? 41 SER A CA   22 
ATOM   15837 C  C    . SER A 1 41 ? -0.616  -2.342  7.747   1.00 0.00 ? 41 SER A C    22 
ATOM   15838 O  O    . SER A 1 41 ? -1.643  -1.660  7.849   1.00 0.00 ? 41 SER A O    22 
ATOM   15839 C  CB   . SER A 1 41 ? 1.179   -0.842  8.688   1.00 0.00 ? 41 SER A CB   22 
ATOM   15840 O  OG   . SER A 1 41 ? 0.521   0.426   8.761   1.00 0.00 ? 41 SER A OG   22 
ATOM   15841 H  H    . SER A 1 41 ? 1.134   0.093   6.231   1.00 0.00 ? 41 SER A H    22 
ATOM   15842 H  HA   . SER A 1 41 ? 1.458   -2.493  7.313   1.00 0.00 ? 41 SER A HA   22 
ATOM   15843 H  HB2  . SER A 1 41 ? 0.976   -1.398  9.623   1.00 0.00 ? 41 SER A HB2  22 
ATOM   15844 H  HB3  . SER A 1 41 ? 2.275   -0.692  8.674   1.00 0.00 ? 41 SER A HB3  22 
ATOM   15845 H  HG   . SER A 1 41 ? 0.715   0.899   7.946   1.00 0.00 ? 41 SER A HG   22 
ATOM   15846 N  N    . PRO A 1 42 ? -0.632  -3.656  7.881   1.00 0.00 ? 42 PRO A N    22 
ATOM   15847 C  CA   . PRO A 1 42 ? -1.858  -4.507  8.230   1.00 0.00 ? 42 PRO A CA   22 
ATOM   15848 C  C    . PRO A 1 42 ? -2.364  -4.338  9.646   1.00 0.00 ? 42 PRO A C    22 
ATOM   15849 O  O    . PRO A 1 42 ? -3.560  -4.492  9.928   1.00 0.00 ? 42 PRO A O    22 
ATOM   15850 C  CB   . PRO A 1 42 ? -1.443  -5.960  8.043   1.00 0.00 ? 42 PRO A CB   22 
ATOM   15851 C  CG   . PRO A 1 42 ? 0.044   -5.888  8.424   1.00 0.00 ? 42 PRO A CG   22 
ATOM   15852 C  CD   . PRO A 1 42 ? 0.510   -4.588  7.733   1.00 0.00 ? 42 PRO A CD   22 
ATOM   15853 H  HA   . PRO A 1 42 ? -2.670  -4.246  7.566   1.00 0.00 ? 42 PRO A HA   22 
ATOM   15854 H  HB2  . PRO A 1 42 ? -1.964  -6.586  8.788   1.00 0.00 ? 42 PRO A HB2  22 
ATOM   15855 H  HB3  . PRO A 1 42 ? -1.533  -6.229  6.983   1.00 0.00 ? 42 PRO A HB3  22 
ATOM   15856 H  HG2  . PRO A 1 42 ? 0.229   -5.610  9.471   1.00 0.00 ? 42 PRO A HG2  22 
ATOM   15857 H  HG3  . PRO A 1 42 ? 0.515   -6.789  8.024   1.00 0.00 ? 42 PRO A HG3  22 
ATOM   15858 H  HD2  . PRO A 1 42 ? 1.388   -4.187  8.258   1.00 0.00 ? 42 PRO A HD2  22 
ATOM   15859 H  HD3  . PRO A 1 42 ? 0.674   -4.789  6.667   1.00 0.00 ? 42 PRO A HD3  22 
ATOM   15860 N  N    . LYS A 1 43 ? -1.463  -4.048  10.569  1.00 0.00 ? 43 LYS A N    22 
ATOM   15861 C  CA   . LYS A 1 43 ? -1.788  -4.014  11.991  1.00 0.00 ? 43 LYS A CA   22 
ATOM   15862 C  C    . LYS A 1 43 ? -2.126  -5.395  12.501  1.00 0.00 ? 43 LYS A C    22 
ATOM   15863 O  O    . LYS A 1 43 ? -3.314  -5.733  12.793  1.00 0.00 ? 43 LYS A O    22 
ATOM   15864 C  CB   . LYS A 1 43 ? -2.964  -3.028  12.231  1.00 0.00 ? 43 LYS A CB   22 
ATOM   15865 C  CG   . LYS A 1 43 ? -2.842  -1.714  11.419  1.00 0.00 ? 43 LYS A CG   22 
ATOM   15866 C  CD   . LYS A 1 43 ? -3.972  -0.707  11.651  1.00 0.00 ? 43 LYS A CD   22 
ATOM   15867 C  CE   . LYS A 1 43 ? -4.223  -0.568  13.158  1.00 0.00 ? 43 LYS A CE   22 
ATOM   15868 N  NZ   . LYS A 1 43 ? -4.803  0.758   13.439  1.00 0.00 ? 43 LYS A NZ   22 
ATOM   15869 O  OXT  . LYS A 1 43 ? -1.148  -6.198  12.621  1.00 0.00 ? 43 LYS A OXT  22 
ATOM   15870 H  H    . LYS A 1 43 ? -0.491  -3.813  10.204  1.00 0.00 ? 43 LYS A H    22 
ATOM   15871 H  HA   . LYS A 1 43 ? -0.897  -3.664  12.548  1.00 0.00 ? 43 LYS A HA   22 
ATOM   15872 H  HB2  . LYS A 1 43 ? -3.923  -3.521  11.980  1.00 0.00 ? 43 LYS A HB2  22 
ATOM   15873 H  HB3  . LYS A 1 43 ? -3.039  -2.795  13.314  1.00 0.00 ? 43 LYS A HB3  22 
ATOM   15874 H  HG2  . LYS A 1 43 ? -1.902  -1.191  11.676  1.00 0.00 ? 43 LYS A HG2  22 
ATOM   15875 H  HG3  . LYS A 1 43 ? -2.763  -1.951  10.339  1.00 0.00 ? 43 LYS A HG3  22 
ATOM   15876 H  HD2  . LYS A 1 43 ? -3.707  0.266   11.193  1.00 0.00 ? 43 LYS A HD2  22 
ATOM   15877 H  HD3  . LYS A 1 43 ? -4.894  -1.052  11.139  1.00 0.00 ? 43 LYS A HD3  22 
ATOM   15878 H  HE2  . LYS A 1 43 ? -4.902  -1.371  13.515  1.00 0.00 ? 43 LYS A HE2  22 
ATOM   15879 H  HE3  . LYS A 1 43 ? -3.282  -0.691  13.734  1.00 0.00 ? 43 LYS A HE3  22 
ATOM   15880 H  HZ1  . LYS A 1 43 ? -4.173  1.491   13.083  1.00 0.00 ? 43 LYS A HZ1  22 
ATOM   15881 H  HZ2  . LYS A 1 43 ? -5.719  0.838   12.974  1.00 0.00 ? 43 LYS A HZ2  22 
ATOM   15882 H  HZ3  . LYS A 1 43 ? -4.923  0.873   14.455  1.00 0.00 ? 43 LYS A HZ3  22 
HETATM 15883 CD CD   . CD  B 2 .  ? 1.676   0.831   -3.504  1.00 0.00 ? 44 CD  A CD   22 
HETATM 15884 CD CD   . CD  C 2 .  ? 3.913   0.522   -2.367  1.00 0.00 ? 45 CD  A CD   22 
ATOM   15885 N  N    . MET A 1 1  ? -10.341 -11.605 14.419  1.00 0.00 ? 1  MET A N    23 
ATOM   15886 C  CA   . MET A 1 1  ? -9.687  -12.872 14.736  1.00 0.00 ? 1  MET A CA   23 
ATOM   15887 C  C    . MET A 1 1  ? -10.263 -13.996 13.906  1.00 0.00 ? 1  MET A C    23 
ATOM   15888 O  O    . MET A 1 1  ? -9.708  -14.385 12.867  1.00 0.00 ? 1  MET A O    23 
ATOM   15889 C  CB   . MET A 1 1  ? -9.823  -13.167 16.256  1.00 0.00 ? 1  MET A CB   23 
ATOM   15890 C  CG   . MET A 1 1  ? -8.986  -12.269 17.192  1.00 0.00 ? 1  MET A CG   23 
ATOM   15891 S  SD   . MET A 1 1  ? -9.348  -12.673 18.909  1.00 0.00 ? 1  MET A SD   23 
ATOM   15892 C  CE   . MET A 1 1  ? -10.021 -11.085 19.418  1.00 0.00 ? 1  MET A CE   23 
ATOM   15893 H  H1   . MET A 1 1  ? -10.902 -11.712 13.562  1.00 0.00 ? 1  MET A H1   23 
ATOM   15894 H  H2   . MET A 1 1  ? -10.955 -11.331 15.199  1.00 0.00 ? 1  MET A H2   23 
ATOM   15895 H  H3   . MET A 1 1  ? -9.627  -10.876 14.272  1.00 0.00 ? 1  MET A H3   23 
ATOM   15896 H  HA   . MET A 1 1  ? -8.616  -12.793 14.474  1.00 0.00 ? 1  MET A HA   23 
ATOM   15897 H  HB2  . MET A 1 1  ? -10.888 -13.100 16.559  1.00 0.00 ? 1  MET A HB2  23 
ATOM   15898 H  HB3  . MET A 1 1  ? -9.538  -14.218 16.453  1.00 0.00 ? 1  MET A HB3  23 
ATOM   15899 H  HG2  . MET A 1 1  ? -7.902  -12.388 17.011  1.00 0.00 ? 1  MET A HG2  23 
ATOM   15900 H  HG3  . MET A 1 1  ? -9.223  -11.204 17.009  1.00 0.00 ? 1  MET A HG3  23 
ATOM   15901 H  HE1  . MET A 1 1  ? -9.454  -10.252 18.963  1.00 0.00 ? 1  MET A HE1  23 
ATOM   15902 H  HE2  . MET A 1 1  ? -11.077 -10.997 19.108  1.00 0.00 ? 1  MET A HE2  23 
ATOM   15903 H  HE3  . MET A 1 1  ? -9.974  -10.978 20.516  1.00 0.00 ? 1  MET A HE3  23 
ATOM   15904 N  N    . LYS A 1 2  ? -11.394 -14.526 14.330  1.00 0.00 ? 2  LYS A N    23 
ATOM   15905 C  CA   . LYS A 1 2  ? -12.137 -15.500 13.534  1.00 0.00 ? 2  LYS A CA   23 
ATOM   15906 C  C    . LYS A 1 2  ? -12.869 -14.821 12.399  1.00 0.00 ? 2  LYS A C    23 
ATOM   15907 O  O    . LYS A 1 2  ? -13.066 -15.393 11.319  1.00 0.00 ? 2  LYS A O    23 
ATOM   15908 C  CB   . LYS A 1 2  ? -13.128 -16.274 14.447  1.00 0.00 ? 2  LYS A CB   23 
ATOM   15909 C  CG   . LYS A 1 2  ? -12.457 -17.401 15.271  1.00 0.00 ? 2  LYS A CG   23 
ATOM   15910 C  CD   . LYS A 1 2  ? -11.965 -18.598 14.453  1.00 0.00 ? 2  LYS A CD   23 
ATOM   15911 C  CE   . LYS A 1 2  ? -13.009 -18.941 13.381  1.00 0.00 ? 2  LYS A CE   23 
ATOM   15912 N  NZ   . LYS A 1 2  ? -12.816 -20.332 12.939  1.00 0.00 ? 2  LYS A NZ   23 
ATOM   15913 H  H    . LYS A 1 2  ? -11.753 -14.178 15.266  1.00 0.00 ? 2  LYS A H    23 
ATOM   15914 H  HA   . LYS A 1 2  ? -11.415 -16.210 13.089  1.00 0.00 ? 2  LYS A HA   23 
ATOM   15915 H  HB2  . LYS A 1 2  ? -13.627 -15.568 15.139  1.00 0.00 ? 2  LYS A HB2  23 
ATOM   15916 H  HB3  . LYS A 1 2  ? -13.949 -16.697 13.831  1.00 0.00 ? 2  LYS A HB3  23 
ATOM   15917 H  HG2  . LYS A 1 2  ? -11.572 -17.007 15.807  1.00 0.00 ? 2  LYS A HG2  23 
ATOM   15918 H  HG3  . LYS A 1 2  ? -13.152 -17.746 16.062  1.00 0.00 ? 2  LYS A HG3  23 
ATOM   15919 H  HD2  . LYS A 1 2  ? -10.981 -18.366 14.001  1.00 0.00 ? 2  LYS A HD2  23 
ATOM   15920 H  HD3  . LYS A 1 2  ? -11.803 -19.469 15.121  1.00 0.00 ? 2  LYS A HD3  23 
ATOM   15921 H  HE2  . LYS A 1 2  ? -14.035 -18.799 13.781  1.00 0.00 ? 2  LYS A HE2  23 
ATOM   15922 H  HE3  . LYS A 1 2  ? -12.928 -18.258 12.510  1.00 0.00 ? 2  LYS A HE3  23 
ATOM   15923 H  HZ1  . LYS A 1 2  ? -12.173 -20.813 13.586  1.00 0.00 ? 2  LYS A HZ1  23 
ATOM   15924 H  HZ2  . LYS A 1 2  ? -13.723 -20.820 12.931  1.00 0.00 ? 2  LYS A HZ2  23 
ATOM   15925 H  HZ3  . LYS A 1 2  ? -12.414 -20.340 11.990  1.00 0.00 ? 2  LYS A HZ3  23 
ATOM   15926 N  N    . LEU A 1 3  ? -13.312 -13.600 12.634  1.00 0.00 ? 3  LEU A N    23 
ATOM   15927 C  CA   . LEU A 1 3  ? -14.074 -12.843 11.645  1.00 0.00 ? 3  LEU A CA   23 
ATOM   15928 C  C    . LEU A 1 3  ? -13.157 -12.070 10.726  1.00 0.00 ? 3  LEU A C    23 
ATOM   15929 O  O    . LEU A 1 3  ? -11.926 -12.198 10.775  1.00 0.00 ? 3  LEU A O    23 
ATOM   15930 C  CB   . LEU A 1 3  ? -15.083 -11.892 12.351  1.00 0.00 ? 3  LEU A CB   23 
ATOM   15931 C  CG   . LEU A 1 3  ? -16.146 -12.523 13.291  1.00 0.00 ? 3  LEU A CG   23 
ATOM   15932 C  CD1  . LEU A 1 3  ? -15.502 -12.913 14.628  1.00 0.00 ? 3  LEU A CD1  23 
ATOM   15933 C  CD2  . LEU A 1 3  ? -17.341 -11.589 13.544  1.00 0.00 ? 3  LEU A CD2  23 
ATOM   15934 H  H    . LEU A 1 3  ? -13.116 -13.210 13.603  1.00 0.00 ? 3  LEU A H    23 
ATOM   15935 H  HA   . LEU A 1 3  ? -14.623 -13.557 11.004  1.00 0.00 ? 3  LEU A HA   23 
ATOM   15936 H  HB2  . LEU A 1 3  ? -14.512 -11.141 12.934  1.00 0.00 ? 3  LEU A HB2  23 
ATOM   15937 H  HB3  . LEU A 1 3  ? -15.612 -11.300 11.578  1.00 0.00 ? 3  LEU A HB3  23 
ATOM   15938 H  HG   . LEU A 1 3  ? -16.524 -13.450 12.812  1.00 0.00 ? 3  LEU A HG   23 
ATOM   15939 H  HD11 . LEU A 1 3  ? -14.795 -12.144 14.994  1.00 0.00 ? 3  LEU A HD11 23 
ATOM   15940 H  HD12 . LEU A 1 3  ? -16.261 -13.060 15.419  1.00 0.00 ? 3  LEU A HD12 23 
ATOM   15941 H  HD13 . LEU A 1 3  ? -14.939 -13.863 14.553  1.00 0.00 ? 3  LEU A HD13 23 
ATOM   15942 H  HD21 . LEU A 1 3  ? -17.025 -10.551 13.755  1.00 0.00 ? 3  LEU A HD21 23 
ATOM   15943 H  HD22 . LEU A 1 3  ? -18.016 -11.556 12.668  1.00 0.00 ? 3  LEU A HD22 23 
ATOM   15944 H  HD23 . LEU A 1 3  ? -17.960 -11.931 14.394  1.00 0.00 ? 3  LEU A HD23 23 
ATOM   15945 N  N    . LEU A 1 4  ? -13.742 -11.271 9.854   1.00 0.00 ? 4  LEU A N    23 
ATOM   15946 C  CA   . LEU A 1 4  ? -12.986 -10.477 8.888   1.00 0.00 ? 4  LEU A CA   23 
ATOM   15947 C  C    . LEU A 1 4  ? -13.331 -9.010  8.997   1.00 0.00 ? 4  LEU A C    23 
ATOM   15948 O  O    . LEU A 1 4  ? -14.384 -8.551  8.533   1.00 0.00 ? 4  LEU A O    23 
ATOM   15949 C  CB   . LEU A 1 4  ? -13.235 -10.997 7.443   1.00 0.00 ? 4  LEU A CB   23 
ATOM   15950 C  CG   . LEU A 1 4  ? -14.440 -11.948 7.206   1.00 0.00 ? 4  LEU A CG   23 
ATOM   15951 C  CD1  . LEU A 1 4  ? -14.648 -12.175 5.702   1.00 0.00 ? 4  LEU A CD1  23 
ATOM   15952 C  CD2  . LEU A 1 4  ? -14.275 -13.303 7.913   1.00 0.00 ? 4  LEU A CD2  23 
ATOM   15953 H  H    . LEU A 1 4  ? -14.803 -11.265 9.866   1.00 0.00 ? 4  LEU A H    23 
ATOM   15954 H  HA   . LEU A 1 4  ? -11.913 -10.561 9.136   1.00 0.00 ? 4  LEU A HA   23 
ATOM   15955 H  HB2  . LEU A 1 4  ? -13.345 -10.126 6.766   1.00 0.00 ? 4  LEU A HB2  23 
ATOM   15956 H  HB3  . LEU A 1 4  ? -12.317 -11.508 7.091   1.00 0.00 ? 4  LEU A HB3  23 
ATOM   15957 H  HG   . LEU A 1 4  ? -15.351 -11.455 7.605   1.00 0.00 ? 4  LEU A HG   23 
ATOM   15958 H  HD11 . LEU A 1 4  ? -13.692 -12.142 5.146   1.00 0.00 ? 4  LEU A HD11 23 
ATOM   15959 H  HD12 . LEU A 1 4  ? -15.116 -13.155 5.488   1.00 0.00 ? 4  LEU A HD12 23 
ATOM   15960 H  HD13 . LEU A 1 4  ? -15.299 -11.399 5.257   1.00 0.00 ? 4  LEU A HD13 23 
ATOM   15961 H  HD21 . LEU A 1 4  ? -13.221 -13.639 7.892   1.00 0.00 ? 4  LEU A HD21 23 
ATOM   15962 H  HD22 . LEU A 1 4  ? -14.559 -13.252 8.981   1.00 0.00 ? 4  LEU A HD22 23 
ATOM   15963 H  HD23 . LEU A 1 4  ? -14.882 -14.098 7.442   1.00 0.00 ? 4  LEU A HD23 23 
ATOM   15964 N  N    . SER A 1 5  ? -12.443 -8.244  9.603   1.00 0.00 ? 5  SER A N    23 
ATOM   15965 C  CA   . SER A 1 5  ? -12.670 -6.816  9.815   1.00 0.00 ? 5  SER A CA   23 
ATOM   15966 C  C    . SER A 1 5  ? -11.421 -6.020  9.517   1.00 0.00 ? 5  SER A C    23 
ATOM   15967 O  O    . SER A 1 5  ? -10.298 -6.413  9.860   1.00 0.00 ? 5  SER A O    23 
ATOM   15968 C  CB   . SER A 1 5  ? -13.190 -6.545  11.249  1.00 0.00 ? 5  SER A CB   23 
ATOM   15969 O  OG   . SER A 1 5  ? -14.616 -6.630  11.347  1.00 0.00 ? 5  SER A OG   23 
ATOM   15970 H  H    . SER A 1 5  ? -11.558 -8.727  9.936   1.00 0.00 ? 5  SER A H    23 
ATOM   15971 H  HA   . SER A 1 5  ? -13.441 -6.484  9.095   1.00 0.00 ? 5  SER A HA   23 
ATOM   15972 H  HB2  . SER A 1 5  ? -12.747 -7.277  11.952  1.00 0.00 ? 5  SER A HB2  23 
ATOM   15973 H  HB3  . SER A 1 5  ? -12.852 -5.557  11.616  1.00 0.00 ? 5  SER A HB3  23 
ATOM   15974 H  HG   . SER A 1 5  ? -14.837 -6.673  12.282  1.00 0.00 ? 5  SER A HG   23 
ATOM   15975 N  N    . SER A 1 6  ? -11.598 -4.869  8.893   1.00 0.00 ? 6  SER A N    23 
ATOM   15976 C  CA   . SER A 1 6  ? -10.490 -3.952  8.637   1.00 0.00 ? 6  SER A CA   23 
ATOM   15977 C  C    . SER A 1 6  ? -9.482  -4.569  7.695   1.00 0.00 ? 6  SER A C    23 
ATOM   15978 O  O    . SER A 1 6  ? -8.573  -5.303  8.105   1.00 0.00 ? 6  SER A O    23 
ATOM   15979 C  CB   . SER A 1 6  ? -9.827  -3.501  9.962   1.00 0.00 ? 6  SER A CB   23 
ATOM   15980 O  OG   . SER A 1 6  ? -10.605 -3.831  11.118  1.00 0.00 ? 6  SER A OG   23 
ATOM   15981 H  H    . SER A 1 6  ? -12.589 -4.666  8.568   1.00 0.00 ? 6  SER A H    23 
ATOM   15982 H  HA   . SER A 1 6  ? -10.897 -3.058  8.128   1.00 0.00 ? 6  SER A HA   23 
ATOM   15983 H  HB2  . SER A 1 6  ? -8.833  -3.981  10.063  1.00 0.00 ? 6  SER A HB2  23 
ATOM   15984 H  HB3  . SER A 1 6  ? -9.618  -2.414  9.955   1.00 0.00 ? 6  SER A HB3  23 
ATOM   15985 H  HG   . SER A 1 6  ? -10.195 -3.398  11.873  1.00 0.00 ? 6  SER A HG   23 
ATOM   15986 N  N    . ILE A 1 7  ? -9.606  -4.257  6.419   1.00 0.00 ? 7  ILE A N    23 
ATOM   15987 C  CA   . ILE A 1 7  ? -8.785  -4.895  5.389   1.00 0.00 ? 7  ILE A CA   23 
ATOM   15988 C  C    . ILE A 1 7  ? -8.466  -3.911  4.281   1.00 0.00 ? 7  ILE A C    23 
ATOM   15989 O  O    . ILE A 1 7  ? -8.134  -4.258  3.140   1.00 0.00 ? 7  ILE A O    23 
ATOM   15990 C  CB   . ILE A 1 7  ? -9.463  -6.241  4.884   1.00 0.00 ? 7  ILE A CB   23 
ATOM   15991 C  CG1  . ILE A 1 7  ? -8.586  -7.519  5.096   1.00 0.00 ? 7  ILE A CG1  23 
ATOM   15992 C  CG2  . ILE A 1 7  ? -9.912  -6.219  3.388   1.00 0.00 ? 7  ILE A CG2  23 
ATOM   15993 C  CD1  . ILE A 1 7  ? -9.136  -8.825  4.486   1.00 0.00 ? 7  ILE A CD1  23 
ATOM   15994 H  H    . ILE A 1 7  ? -10.354 -3.544  6.178   1.00 0.00 ? 7  ILE A H    23 
ATOM   15995 H  HA   . ILE A 1 7  ? -7.814  -5.151  5.852   1.00 0.00 ? 7  ILE A HA   23 
ATOM   15996 H  HB   . ILE A 1 7  ? -10.380 -6.383  5.495   1.00 0.00 ? 7  ILE A HB   23 
ATOM   15997 H  HG12 . ILE A 1 7  ? -7.553  -7.337  4.742   1.00 0.00 ? 7  ILE A HG12 23 
ATOM   15998 H  HG13 . ILE A 1 7  ? -8.477  -7.714  6.180   1.00 0.00 ? 7  ILE A HG13 23 
ATOM   15999 H  HG21 . ILE A 1 7  ? -10.393 -5.266  3.104   1.00 0.00 ? 7  ILE A HG21 23 
ATOM   16000 H  HG22 . ILE A 1 7  ? -9.068  -6.321  2.682   1.00 0.00 ? 7  ILE A HG22 23 
ATOM   16001 H  HG23 . ILE A 1 7  ? -10.632 -7.027  3.159   1.00 0.00 ? 7  ILE A HG23 23 
ATOM   16002 H  HD11 . ILE A 1 7  ? -10.238 -8.882  4.564   1.00 0.00 ? 7  ILE A HD11 23 
ATOM   16003 H  HD12 . ILE A 1 7  ? -8.873  -8.938  3.419   1.00 0.00 ? 7  ILE A HD12 23 
ATOM   16004 H  HD13 . ILE A 1 7  ? -8.727  -9.711  5.006   1.00 0.00 ? 7  ILE A HD13 23 
ATOM   16005 N  N    . GLU A 1 8  ? -8.498  -2.628  4.619   1.00 0.00 ? 8  GLU A N    23 
ATOM   16006 C  CA   . GLU A 1 8  ? -8.384  -1.555  3.634   1.00 0.00 ? 8  GLU A CA   23 
ATOM   16007 C  C    . GLU A 1 8  ? -6.930  -1.264  3.332   1.00 0.00 ? 8  GLU A C    23 
ATOM   16008 O  O    . GLU A 1 8  ? -6.291  -0.396  3.939   1.00 0.00 ? 8  GLU A O    23 
ATOM   16009 C  CB   . GLU A 1 8  ? -9.115  -0.297  4.179   1.00 0.00 ? 8  GLU A CB   23 
ATOM   16010 C  CG   . GLU A 1 8  ? -10.464 0.109   3.499   1.00 0.00 ? 8  GLU A CG   23 
ATOM   16011 C  CD   . GLU A 1 8  ? -11.322 -0.990  2.870   1.00 0.00 ? 8  GLU A CD   23 
ATOM   16012 O  OE1  . GLU A 1 8  ? -12.086 -1.560  3.682   1.00 0.00 ? 8  GLU A OE1  23 
ATOM   16013 O  OE2  . GLU A 1 8  ? -11.264 -1.283  1.682   1.00 0.00 ? 8  GLU A OE2  23 
ATOM   16014 H  H    . GLU A 1 8  ? -8.545  -2.421  5.658   1.00 0.00 ? 8  GLU A H    23 
ATOM   16015 H  HA   . GLU A 1 8  ? -8.858  -1.889  2.693   1.00 0.00 ? 8  GLU A HA   23 
ATOM   16016 H  HB2  . GLU A 1 8  ? -9.299  -0.436  5.264   1.00 0.00 ? 8  GLU A HB2  23 
ATOM   16017 H  HB3  . GLU A 1 8  ? -8.417  0.565   4.135   1.00 0.00 ? 8  GLU A HB3  23 
ATOM   16018 H  HG2  . GLU A 1 8  ? -11.106 0.635   4.231   1.00 0.00 ? 8  GLU A HG2  23 
ATOM   16019 H  HG3  . GLU A 1 8  ? -10.281 0.863   2.710   1.00 0.00 ? 8  GLU A HG3  23 
ATOM   16020 N  N    . GLN A 1 9  ? -6.373  -2.019  2.402   1.00 0.00 ? 9  GLN A N    23 
ATOM   16021 C  CA   . GLN A 1 9  ? -4.942  -1.986  2.116   1.00 0.00 ? 9  GLN A CA   23 
ATOM   16022 C  C    . GLN A 1 9  ? -4.499  -0.685  1.478   1.00 0.00 ? 9  GLN A C    23 
ATOM   16023 O  O    . GLN A 1 9  ? -5.110  0.376   1.651   1.00 0.00 ? 9  GLN A O    23 
ATOM   16024 C  CB   . GLN A 1 9  ? -4.599  -3.183  1.194   1.00 0.00 ? 9  GLN A CB   23 
ATOM   16025 C  CG   . GLN A 1 9  ? -3.924  -4.408  1.895   1.00 0.00 ? 9  GLN A CG   23 
ATOM   16026 C  CD   . GLN A 1 9  ? -4.584  -5.788  1.792   1.00 0.00 ? 9  GLN A CD   23 
ATOM   16027 O  OE1  . GLN A 1 9  ? -5.345  -6.189  2.657   1.00 0.00 ? 9  GLN A OE1  23 
ATOM   16028 N  NE2  . GLN A 1 9  ? -4.312  -6.568  0.776   1.00 0.00 ? 9  GLN A NE2  23 
ATOM   16029 H  H    . GLN A 1 9  ? -7.022  -2.699  1.908   1.00 0.00 ? 9  GLN A H    23 
ATOM   16030 H  HA   . GLN A 1 9  ? -4.393  -2.080  3.069   1.00 0.00 ? 9  GLN A HA   23 
ATOM   16031 H  HB2  . GLN A 1 9  ? -5.525  -3.527  0.697   1.00 0.00 ? 9  GLN A HB2  23 
ATOM   16032 H  HB3  . GLN A 1 9  ? -3.940  -2.824  0.380   1.00 0.00 ? 9  GLN A HB3  23 
ATOM   16033 H  HG2  . GLN A 1 9  ? -2.903  -4.561  1.498   1.00 0.00 ? 9  GLN A HG2  23 
ATOM   16034 H  HG3  . GLN A 1 9  ? -3.770  -4.194  2.969   1.00 0.00 ? 9  GLN A HG3  23 
ATOM   16035 H  HE21 . GLN A 1 9  ? -3.681  -6.168  0.081   1.00 0.00 ? 9  GLN A HE21 23 
ATOM   16036 H  HE22 . GLN A 1 9  ? -4.785  -7.474  0.789   1.00 0.00 ? 9  GLN A HE22 23 
ATOM   16037 N  N    . ALA A 1 10 ? -3.386  -0.746  0.776   1.00 0.00 ? 10 ALA A N    23 
ATOM   16038 C  CA   . ALA A 1 10 ? -2.847  0.336   -0.063  1.00 0.00 ? 10 ALA A CA   23 
ATOM   16039 C  C    . ALA A 1 10 ? -1.764  1.062   0.704   1.00 0.00 ? 10 ALA A C    23 
ATOM   16040 O  O    . ALA A 1 10 ? -2.041  1.549   1.831   1.00 0.00 ? 10 ALA A O    23 
ATOM   16041 C  CB   . ALA A 1 10 ? -3.979  1.287   -0.505  1.00 0.00 ? 10 ALA A CB   23 
ATOM   16042 H  H    . ALA A 1 10 ? -2.819  -1.650  0.883   1.00 0.00 ? 10 ALA A H    23 
ATOM   16043 H  HA   . ALA A 1 10 ? -2.447  -0.154  -0.976  1.00 0.00 ? 10 ALA A HA   23 
ATOM   16044 H  HB1  . ALA A 1 10 ? -4.759  0.722   -1.059  1.00 0.00 ? 10 ALA A HB1  23 
ATOM   16045 H  HB2  . ALA A 1 10 ? -4.483  1.731   0.380   1.00 0.00 ? 10 ALA A HB2  23 
ATOM   16046 H  HB3  . ALA A 1 10 ? -3.628  2.086   -1.140  1.00 0.00 ? 10 ALA A HB3  23 
ATOM   16047 N  N    . CYS A 1 11 ? -0.548  1.175   0.214   1.00 0.00 ? 11 CYS A N    23 
ATOM   16048 C  CA   . CYS A 1 11 ? 0.578   1.672   1.000   1.00 0.00 ? 11 CYS A CA   23 
ATOM   16049 C  C    . CYS A 1 11 ? 0.548   3.178   1.134   1.00 0.00 ? 11 CYS A C    23 
ATOM   16050 O  O    . CYS A 1 11 ? -0.263  3.886   0.517   1.00 0.00 ? 11 CYS A O    23 
ATOM   16051 C  CB   . CYS A 1 11 ? 1.874   1.153   0.332   1.00 0.00 ? 11 CYS A CB   23 
ATOM   16052 S  SG   . CYS A 1 11 ? 2.156   1.960   -1.253  1.00 0.00 ? 11 CYS A SG   23 
ATOM   16053 H  H    . CYS A 1 11 ? -0.421  0.885   -0.799  1.00 0.00 ? 11 CYS A H    23 
ATOM   16054 H  HA   . CYS A 1 11 ? 0.517   1.252   2.024   1.00 0.00 ? 11 CYS A HA   23 
ATOM   16055 H  HB2  . CYS A 1 11 ? 2.758   1.332   0.969   1.00 0.00 ? 11 CYS A HB2  23 
ATOM   16056 H  HB3  . CYS A 1 11 ? 1.821   0.055   0.187   1.00 0.00 ? 11 CYS A HB3  23 
ATOM   16057 N  N    . ASP A 1 12 ? 1.466   3.711   1.923   1.00 0.00 ? 12 ASP A N    23 
ATOM   16058 C  CA   . ASP A 1 12 ? 1.608   5.150   2.129   1.00 0.00 ? 12 ASP A CA   23 
ATOM   16059 C  C    . ASP A 1 12 ? 1.943   5.879   0.849   1.00 0.00 ? 12 ASP A C    23 
ATOM   16060 O  O    . ASP A 1 12 ? 1.621   7.062   0.675   1.00 0.00 ? 12 ASP A O    23 
ATOM   16061 C  CB   . ASP A 1 12 ? 2.679   5.428   3.225   1.00 0.00 ? 12 ASP A CB   23 
ATOM   16062 C  CG   . ASP A 1 12 ? 3.340   6.813   3.209   1.00 0.00 ? 12 ASP A CG   23 
ATOM   16063 O  OD1  . ASP A 1 12 ? 2.615   7.763   3.872   1.00 0.00 ? 12 ASP A OD1  23 
ATOM   16064 O  OD2  . ASP A 1 12 ? 4.315   7.018   2.683   1.00 0.00 ? 12 ASP A OD2  23 
ATOM   16065 H  H    . ASP A 1 12 ? 2.135   3.018   2.379   1.00 0.00 ? 12 ASP A H    23 
ATOM   16066 H  HA   . ASP A 1 12 ? 0.620   5.523   2.454   1.00 0.00 ? 12 ASP A HA   23 
ATOM   16067 H  HB2  . ASP A 1 12 ? 2.259   5.272   4.235   1.00 0.00 ? 12 ASP A HB2  23 
ATOM   16068 H  HB3  . ASP A 1 12 ? 3.487   4.675   3.141   1.00 0.00 ? 12 ASP A HB3  23 
ATOM   16069 N  N    . ILE A 1 13 ? 2.648   5.214   -0.046  1.00 0.00 ? 13 ILE A N    23 
ATOM   16070 C  CA   . ILE A 1 13 ? 3.180   5.853   -1.246  1.00 0.00 ? 13 ILE A CA   23 
ATOM   16071 C  C    . ILE A 1 13 ? 2.131   6.097   -2.302  1.00 0.00 ? 13 ILE A C    23 
ATOM   16072 O  O    . ILE A 1 13 ? 2.271   6.993   -3.145  1.00 0.00 ? 13 ILE A O    23 
ATOM   16073 C  CB   . ILE A 1 13 ? 4.382   5.001   -1.841  1.00 0.00 ? 13 ILE A CB   23 
ATOM   16074 C  CG1  . ILE A 1 13 ? 5.722   5.190   -1.055  1.00 0.00 ? 13 ILE A CG1  23 
ATOM   16075 C  CG2  . ILE A 1 13 ? 4.682   5.284   -3.345  1.00 0.00 ? 13 ILE A CG2  23 
ATOM   16076 C  CD1  . ILE A 1 13 ? 6.179   6.664   -0.997  1.00 0.00 ? 13 ILE A CD1  23 
ATOM   16077 H  H    . ILE A 1 13 ? 2.864   4.202   0.187   1.00 0.00 ? 13 ILE A H    23 
ATOM   16078 H  HA   . ILE A 1 13 ? 3.543   6.860   -0.944  1.00 0.00 ? 13 ILE A HA   23 
ATOM   16079 H  HB   . ILE A 1 13 ? 4.089   3.934   -1.753  1.00 0.00 ? 13 ILE A HB   23 
ATOM   16080 H  HG12 . ILE A 1 13 ? 5.643   4.772   -0.050  1.00 0.00 ? 13 ILE A HG12 23 
ATOM   16081 H  HG13 . ILE A 1 13 ? 6.525   4.642   -1.555  1.00 0.00 ? 13 ILE A HG13 23 
ATOM   16082 H  HG21 . ILE A 1 13 ? 4.346   6.281   -3.684  1.00 0.00 ? 13 ILE A HG21 23 
ATOM   16083 H  HG22 . ILE A 1 13 ? 5.764   5.214   -3.567  1.00 0.00 ? 13 ILE A HG22 23 
ATOM   16084 H  HG23 . ILE A 1 13 ? 4.166   4.578   -4.019  1.00 0.00 ? 13 ILE A HG23 23 
ATOM   16085 H  HD11 . ILE A 1 13 ? 5.344   7.382   -1.090  1.00 0.00 ? 13 ILE A HD11 23 
ATOM   16086 H  HD12 . ILE A 1 13 ? 6.679   6.887   -0.036  1.00 0.00 ? 13 ILE A HD12 23 
ATOM   16087 H  HD13 . ILE A 1 13 ? 6.905   6.897   -1.800  1.00 0.00 ? 13 ILE A HD13 23 
ATOM   16088 N  N    . CYS A 1 14 ? 1.126   5.244   -2.365  1.00 0.00 ? 14 CYS A N    23 
ATOM   16089 C  CA   . CYS A 1 14 ? 0.071   5.354   -3.368  1.00 0.00 ? 14 CYS A CA   23 
ATOM   16090 C  C    . CYS A 1 14 ? -0.942  6.399   -2.961  1.00 0.00 ? 14 CYS A C    23 
ATOM   16091 O  O    . CYS A 1 14 ? -1.471  7.150   -3.792  1.00 0.00 ? 14 CYS A O    23 
ATOM   16092 C  CB   . CYS A 1 14 ? -0.547  3.964   -3.607  1.00 0.00 ? 14 CYS A CB   23 
ATOM   16093 S  SG   . CYS A 1 14 ? 0.377   3.083   -4.903  1.00 0.00 ? 14 CYS A SG   23 
ATOM   16094 H  H    . CYS A 1 14 ? 1.151   4.466   -1.644  1.00 0.00 ? 14 CYS A H    23 
ATOM   16095 H  HA   . CYS A 1 14 ? 0.528   5.713   -4.315  1.00 0.00 ? 14 CYS A HA   23 
ATOM   16096 H  HB2  . CYS A 1 14 ? -0.517  3.314   -2.715  1.00 0.00 ? 14 CYS A HB2  23 
ATOM   16097 H  HB3  . CYS A 1 14 ? -1.615  4.038   -3.894  1.00 0.00 ? 14 CYS A HB3  23 
ATOM   16098 N  N    . ARG A 1 15 ? -1.259  6.449   -1.681  1.00 0.00 ? 15 ARG A N    23 
ATOM   16099 C  CA   . ARG A 1 15 ? -2.068  7.552   -1.149  1.00 0.00 ? 15 ARG A CA   23 
ATOM   16100 C  C    . ARG A 1 15 ? -1.464  8.895   -1.490  1.00 0.00 ? 15 ARG A C    23 
ATOM   16101 O  O    . ARG A 1 15 ? -2.049  9.730   -2.206  1.00 0.00 ? 15 ARG A O    23 
ATOM   16102 C  CB   . ARG A 1 15 ? -2.248  7.354   0.380   1.00 0.00 ? 15 ARG A CB   23 
ATOM   16103 C  CG   . ARG A 1 15 ? -1.003  7.651   1.254   1.00 0.00 ? 15 ARG A CG   23 
ATOM   16104 C  CD   . ARG A 1 15 ? -1.248  7.374   2.744   1.00 0.00 ? 15 ARG A CD   23 
ATOM   16105 N  NE   . ARG A 1 15 ? -1.722  8.632   3.377   1.00 0.00 ? 15 ARG A NE   23 
ATOM   16106 C  CZ   . ARG A 1 15 ? -1.087  9.303   4.329   1.00 0.00 ? 15 ARG A CZ   23 
ATOM   16107 N  NH1  . ARG A 1 15 ? 0.047   8.940   4.850   1.00 0.00 ? 15 ARG A NH1  23 
ATOM   16108 N  NH2  . ARG A 1 15 ? -1.636  10.383  4.759   1.00 0.00 ? 15 ARG A NH2  23 
ATOM   16109 H  H    . ARG A 1 15 ? -0.990  5.615   -1.087  1.00 0.00 ? 15 ARG A H    23 
ATOM   16110 H  HA   . ARG A 1 15 ? -3.051  7.501   -1.651  1.00 0.00 ? 15 ARG A HA   23 
ATOM   16111 H  HB2  . ARG A 1 15 ? -3.084  7.993   0.742   1.00 0.00 ? 15 ARG A HB2  23 
ATOM   16112 H  HB3  . ARG A 1 15 ? -2.602  6.315   0.576   1.00 0.00 ? 15 ARG A HB3  23 
ATOM   16113 H  HG2  . ARG A 1 15 ? -0.133  7.046   0.927   1.00 0.00 ? 15 ARG A HG2  23 
ATOM   16114 H  HG3  . ARG A 1 15 ? -0.686  8.706   1.123   1.00 0.00 ? 15 ARG A HG3  23 
ATOM   16115 H  HD2  . ARG A 1 15 ? -2.001  6.571   2.869   1.00 0.00 ? 15 ARG A HD2  23 
ATOM   16116 H  HD3  . ARG A 1 15 ? -0.315  7.025   3.230   1.00 0.00 ? 15 ARG A HD3  23 
ATOM   16117 H  HE   . ARG A 1 15 ? -2.619  9.016   3.047   1.00 0.00 ? 15 ARG A HE   23 
ATOM   16118 H  HH11 . ARG A 1 15 ? 0.409   8.071   4.455   1.00 0.00 ? 15 ARG A HH11 23 
ATOM   16119 H  HH12 . ARG A 1 15 ? 0.437   9.539   5.575   1.00 0.00 ? 15 ARG A HH12 23 
ATOM   16120 H  HH21 . ARG A 1 15 ? -2.520  10.577  4.285   1.00 0.00 ? 15 ARG A HH21 23 
ATOM   16121 H  HH22 . ARG A 1 15 ? -1.153  10.905  5.487   1.00 0.00 ? 15 ARG A HH22 23 
ATOM   16122 N  N    . LEU A 1 16 ? -0.240  9.130   -1.059  1.00 0.00 ? 16 LEU A N    23 
ATOM   16123 C  CA   . LEU A 1 16 ? 0.417   10.435  -1.095  1.00 0.00 ? 16 LEU A CA   23 
ATOM   16124 C  C    . LEU A 1 16 ? 0.578   10.894  -2.528  1.00 0.00 ? 16 LEU A C    23 
ATOM   16125 O  O    . LEU A 1 16 ? 0.218   12.010  -2.922  1.00 0.00 ? 16 LEU A O    23 
ATOM   16126 C  CB   . LEU A 1 16 ? 1.790   10.367  -0.356  1.00 0.00 ? 16 LEU A CB   23 
ATOM   16127 C  CG   . LEU A 1 16 ? 3.116   10.255  -1.153  1.00 0.00 ? 16 LEU A CG   23 
ATOM   16128 C  CD1  . LEU A 1 16 ? 3.627   11.616  -1.653  1.00 0.00 ? 16 LEU A CD1  23 
ATOM   16129 C  CD2  . LEU A 1 16 ? 4.199   9.602   -0.265  1.00 0.00 ? 16 LEU A CD2  23 
ATOM   16130 H  H    . LEU A 1 16 ? 0.307   8.269   -0.771  1.00 0.00 ? 16 LEU A H    23 
ATOM   16131 H  HA   . LEU A 1 16 ? -0.233  11.166  -0.588  1.00 0.00 ? 16 LEU A HA   23 
ATOM   16132 H  HB2  . LEU A 1 16 ? 1.868   11.261  0.316   1.00 0.00 ? 16 LEU A HB2  23 
ATOM   16133 H  HB3  . LEU A 1 16 ? 1.749   9.513   0.368   1.00 0.00 ? 16 LEU A HB3  23 
ATOM   16134 H  HG   . LEU A 1 16 ? 2.964   9.589   -2.026  1.00 0.00 ? 16 LEU A HG   23 
ATOM   16135 H  HD11 . LEU A 1 16 ? 2.827   12.166  -2.188  1.00 0.00 ? 16 LEU A HD11 23 
ATOM   16136 H  HD12 . LEU A 1 16 ? 3.946   12.273  -0.825  1.00 0.00 ? 16 LEU A HD12 23 
ATOM   16137 H  HD13 . LEU A 1 16 ? 4.477   11.517  -2.352  1.00 0.00 ? 16 LEU A HD13 23 
ATOM   16138 H  HD21 . LEU A 1 16 ? 3.853   8.637   0.151   1.00 0.00 ? 16 LEU A HD21 23 
ATOM   16139 H  HD22 . LEU A 1 16 ? 5.132   9.403   -0.822  1.00 0.00 ? 16 LEU A HD22 23 
ATOM   16140 H  HD23 . LEU A 1 16 ? 4.458   10.243  0.596   1.00 0.00 ? 16 LEU A HD23 23 
ATOM   16141 N  N    . LYS A 1 17 ? 1.163   10.023  -3.332  1.00 0.00 ? 17 LYS A N    23 
ATOM   16142 C  CA   . LYS A 1 17 ? 1.548   10.353  -4.701  1.00 0.00 ? 17 LYS A CA   23 
ATOM   16143 C  C    . LYS A 1 17 ? 0.370   10.316  -5.647  1.00 0.00 ? 17 LYS A C    23 
ATOM   16144 O  O    . LYS A 1 17 ? 0.408   10.880  -6.748  1.00 0.00 ? 17 LYS A O    23 
ATOM   16145 C  CB   . LYS A 1 17 ? 2.652   9.362   -5.168  1.00 0.00 ? 17 LYS A CB   23 
ATOM   16146 C  CG   . LYS A 1 17 ? 4.036   9.647   -4.534  1.00 0.00 ? 17 LYS A CG   23 
ATOM   16147 C  CD   . LYS A 1 17 ? 5.177   9.834   -5.539  1.00 0.00 ? 17 LYS A CD   23 
ATOM   16148 C  CE   . LYS A 1 17 ? 6.218   8.724   -5.333  1.00 0.00 ? 17 LYS A CE   23 
ATOM   16149 N  NZ   . LYS A 1 17 ? 6.767   8.817   -3.968  1.00 0.00 ? 17 LYS A NZ   23 
ATOM   16150 H  H    . LYS A 1 17 ? 1.335   9.055   -2.933  1.00 0.00 ? 17 LYS A H    23 
ATOM   16151 H  HA   . LYS A 1 17 ? 1.938   11.384  -4.703  1.00 0.00 ? 17 LYS A HA   23 
ATOM   16152 H  HB2  . LYS A 1 17 ? 2.348   8.326   -4.926  1.00 0.00 ? 17 LYS A HB2  23 
ATOM   16153 H  HB3  . LYS A 1 17 ? 2.730   9.388   -6.273  1.00 0.00 ? 17 LYS A HB3  23 
ATOM   16154 H  HG2  . LYS A 1 17 ? 3.998   10.574  -3.931  1.00 0.00 ? 17 LYS A HG2  23 
ATOM   16155 H  HG3  . LYS A 1 17 ? 4.291   8.840   -3.820  1.00 0.00 ? 17 LYS A HG3  23 
ATOM   16156 H  HD2  . LYS A 1 17 ? 4.774   9.824   -6.570  1.00 0.00 ? 17 LYS A HD2  23 
ATOM   16157 H  HD3  . LYS A 1 17 ? 5.645   10.829  -5.395  1.00 0.00 ? 17 LYS A HD3  23 
ATOM   16158 H  HE2  . LYS A 1 17 ? 5.760   7.727   -5.499  1.00 0.00 ? 17 LYS A HE2  23 
ATOM   16159 H  HE3  . LYS A 1 17 ? 7.042   8.806   -6.071  1.00 0.00 ? 17 LYS A HE3  23 
ATOM   16160 H  HZ1  . LYS A 1 17 ? 6.075   9.259   -3.347  1.00 0.00 ? 17 LYS A HZ1  23 
ATOM   16161 H  HZ2  . LYS A 1 17 ? 6.984   7.872   -3.621  1.00 0.00 ? 17 LYS A HZ2  23 
ATOM   16162 H  HZ3  . LYS A 1 17 ? 7.628   9.383   -3.982  1.00 0.00 ? 17 LYS A HZ3  23 
ATOM   16163 N  N    . LYS A 1 18 ? -0.676  9.620   -5.245  1.00 0.00 ? 18 LYS A N    23 
ATOM   16164 C  CA   . LYS A 1 18 ? -1.792  9.329   -6.143  1.00 0.00 ? 18 LYS A CA   23 
ATOM   16165 C  C    . LYS A 1 18 ? -1.292  8.513   -7.326  1.00 0.00 ? 18 LYS A C    23 
ATOM   16166 O  O    . LYS A 1 18 ? -1.148  8.978   -8.462  1.00 0.00 ? 18 LYS A O    23 
ATOM   16167 C  CB   . LYS A 1 18 ? -2.520  10.606  -6.639  1.00 0.00 ? 18 LYS A CB   23 
ATOM   16168 C  CG   . LYS A 1 18 ? -3.524  11.176  -5.603  1.00 0.00 ? 18 LYS A CG   23 
ATOM   16169 C  CD   . LYS A 1 18 ? -4.169  12.508  -5.993  1.00 0.00 ? 18 LYS A CD   23 
ATOM   16170 C  CE   . LYS A 1 18 ? -3.248  13.666  -5.586  1.00 0.00 ? 18 LYS A CE   23 
ATOM   16171 N  NZ   . LYS A 1 18 ? -3.789  14.931  -6.113  1.00 0.00 ? 18 LYS A NZ   23 
ATOM   16172 H  H    . LYS A 1 18 ? -0.633  9.229   -4.247  1.00 0.00 ? 18 LYS A H    23 
ATOM   16173 H  HA   . LYS A 1 18 ? -2.517  8.694   -5.596  1.00 0.00 ? 18 LYS A HA   23 
ATOM   16174 H  HB2  . LYS A 1 18 ? -1.792  11.396  -6.907  1.00 0.00 ? 18 LYS A HB2  23 
ATOM   16175 H  HB3  . LYS A 1 18 ? -3.042  10.359  -7.589  1.00 0.00 ? 18 LYS A HB3  23 
ATOM   16176 H  HG2  . LYS A 1 18 ? -4.354  10.461  -5.444  1.00 0.00 ? 18 LYS A HG2  23 
ATOM   16177 H  HG3  . LYS A 1 18 ? -3.025  11.271  -4.618  1.00 0.00 ? 18 LYS A HG3  23 
ATOM   16178 H  HD2  . LYS A 1 18 ? -4.373  12.519  -7.082  1.00 0.00 ? 18 LYS A HD2  23 
ATOM   16179 H  HD3  . LYS A 1 18 ? -5.154  12.609  -5.491  1.00 0.00 ? 18 LYS A HD3  23 
ATOM   16180 H  HE2  . LYS A 1 18 ? -3.152  13.716  -4.481  1.00 0.00 ? 18 LYS A HE2  23 
ATOM   16181 H  HE3  . LYS A 1 18 ? -2.218  13.513  -5.971  1.00 0.00 ? 18 LYS A HE3  23 
ATOM   16182 H  HZ1  . LYS A 1 18 ? -4.641  14.740  -6.660  1.00 0.00 ? 18 LYS A HZ1  23 
ATOM   16183 H  HZ2  . LYS A 1 18 ? -4.020  15.560  -5.330  1.00 0.00 ? 18 LYS A HZ2  23 
ATOM   16184 H  HZ3  . LYS A 1 18 ? -3.087  15.381  -6.717  1.00 0.00 ? 18 LYS A HZ3  23 
ATOM   16185 N  N    . LEU A 1 19 ? -1.045  7.243   -7.055  1.00 0.00 ? 19 LEU A N    23 
ATOM   16186 C  CA   . LEU A 1 19 ? -0.609  6.276   -8.054  1.00 0.00 ? 19 LEU A CA   23 
ATOM   16187 C  C    . LEU A 1 19 ? -1.464  5.023   -7.983  1.00 0.00 ? 19 LEU A C    23 
ATOM   16188 O  O    . LEU A 1 19 ? -2.439  4.932   -7.225  1.00 0.00 ? 19 LEU A O    23 
ATOM   16189 C  CB   . LEU A 1 19 ? 0.894   5.916   -7.881  1.00 0.00 ? 19 LEU A CB   23 
ATOM   16190 C  CG   . LEU A 1 19 ? 1.784   6.580   -6.795  1.00 0.00 ? 19 LEU A CG   23 
ATOM   16191 C  CD1  . LEU A 1 19 ? 2.514   5.501   -5.981  1.00 0.00 ? 19 LEU A CD1  23 
ATOM   16192 C  CD2  . LEU A 1 19 ? 2.821   7.558   -7.376  1.00 0.00 ? 19 LEU A CD2  23 
ATOM   16193 H  H    . LEU A 1 19 ? -1.245  6.941   -6.058  1.00 0.00 ? 19 LEU A H    23 
ATOM   16194 H  HA   . LEU A 1 19 ? -0.773  6.713   -9.056  1.00 0.00 ? 19 LEU A HA   23 
ATOM   16195 H  HB2  . LEU A 1 19 ? 0.973   4.798   -7.745  1.00 0.00 ? 19 LEU A HB2  23 
ATOM   16196 H  HB3  . LEU A 1 19 ? 1.402   6.066   -8.876  1.00 0.00 ? 19 LEU A HB3  23 
ATOM   16197 H  HG   . LEU A 1 19 ? 1.121   7.143   -6.106  1.00 0.00 ? 19 LEU A HG   23 
ATOM   16198 H  HD11 . LEU A 1 19 ? 2.240   4.478   -6.303  1.00 0.00 ? 19 LEU A HD11 23 
ATOM   16199 H  HD12 . LEU A 1 19 ? 3.616   5.584   -6.080  1.00 0.00 ? 19 LEU A HD12 23 
ATOM   16200 H  HD13 . LEU A 1 19 ? 2.297   5.570   -4.899  1.00 0.00 ? 19 LEU A HD13 23 
ATOM   16201 H  HD21 . LEU A 1 19 ? 3.277   7.181   -8.310  1.00 0.00 ? 19 LEU A HD21 23 
ATOM   16202 H  HD22 . LEU A 1 19 ? 2.359   8.536   -7.607  1.00 0.00 ? 19 LEU A HD22 23 
ATOM   16203 H  HD23 . LEU A 1 19 ? 3.637   7.764   -6.661  1.00 0.00 ? 19 LEU A HD23 23 
ATOM   16204 N  N    . LYS A 1 20 ? -1.125  4.043   -8.800  1.00 0.00 ? 20 LYS A N    23 
ATOM   16205 C  CA   . LYS A 1 20 ? -1.835  2.765   -8.822  1.00 0.00 ? 20 LYS A CA   23 
ATOM   16206 C  C    . LYS A 1 20 ? -1.240  1.792   -7.831  1.00 0.00 ? 20 LYS A C    23 
ATOM   16207 O  O    . LYS A 1 20 ? -0.008  1.711   -7.678  1.00 0.00 ? 20 LYS A O    23 
ATOM   16208 C  CB   . LYS A 1 20 ? -1.788  2.179   -10.262 1.00 0.00 ? 20 LYS A CB   23 
ATOM   16209 C  CG   . LYS A 1 20 ? -0.341  1.988   -10.787 1.00 0.00 ? 20 LYS A CG   23 
ATOM   16210 C  CD   . LYS A 1 20 ? -0.234  1.271   -12.138 1.00 0.00 ? 20 LYS A CD   23 
ATOM   16211 C  CE   . LYS A 1 20 ? -1.017  -0.046  -12.072 1.00 0.00 ? 20 LYS A CE   23 
ATOM   16212 N  NZ   . LYS A 1 20 ? -1.721  -0.261  -13.349 1.00 0.00 ? 20 LYS A NZ   23 
ATOM   16213 H  H    . LYS A 1 20 ? -0.304  4.248   -9.444  1.00 0.00 ? 20 LYS A H    23 
ATOM   16214 H  HA   . LYS A 1 20 ? -2.884  2.947   -8.525  1.00 0.00 ? 20 LYS A HA   23 
ATOM   16215 H  HB2  . LYS A 1 20 ? -2.313  1.208   -10.287 1.00 0.00 ? 20 LYS A HB2  23 
ATOM   16216 H  HB3  . LYS A 1 20 ? -2.354  2.835   -10.950 1.00 0.00 ? 20 LYS A HB3  23 
ATOM   16217 H  HG2  . LYS A 1 20 ? 0.152   2.970   -10.916 1.00 0.00 ? 20 LYS A HG2  23 
ATOM   16218 H  HG3  . LYS A 1 20 ? 0.261   1.452   -10.027 1.00 0.00 ? 20 LYS A HG3  23 
ATOM   16219 H  HD2  . LYS A 1 20 ? -0.616  1.930   -12.942 1.00 0.00 ? 20 LYS A HD2  23 
ATOM   16220 H  HD3  . LYS A 1 20 ? 0.832   1.075   -12.375 1.00 0.00 ? 20 LYS A HD3  23 
ATOM   16221 H  HE2  . LYS A 1 20 ? -0.335  -0.895  -11.857 1.00 0.00 ? 20 LYS A HE2  23 
ATOM   16222 H  HE3  . LYS A 1 20 ? -1.753  -0.033  -11.240 1.00 0.00 ? 20 LYS A HE3  23 
ATOM   16223 H  HZ1  . LYS A 1 20 ? -2.268  0.578   -13.587 1.00 0.00 ? 20 LYS A HZ1  23 
ATOM   16224 H  HZ2  . LYS A 1 20 ? -1.032  -0.444  -14.093 1.00 0.00 ? 20 LYS A HZ2  23 
ATOM   16225 H  HZ3  . LYS A 1 20 ? -2.353  -1.070  -13.260 1.00 0.00 ? 20 LYS A HZ3  23 
ATOM   16226 N  N    . CYS A 1 21 ? -2.079  1.010   -7.168  1.00 0.00 ? 21 CYS A N    23 
ATOM   16227 C  CA   . CYS A 1 21 ? -1.609  0.132   -6.094  1.00 0.00 ? 21 CYS A CA   23 
ATOM   16228 C  C    . CYS A 1 21 ? -2.185  -1.263  -6.184  1.00 0.00 ? 21 CYS A C    23 
ATOM   16229 O  O    . CYS A 1 21 ? -2.969  -1.710  -5.331  1.00 0.00 ? 21 CYS A O    23 
ATOM   16230 C  CB   . CYS A 1 21 ? -1.919  0.795   -4.735  1.00 0.00 ? 21 CYS A CB   23 
ATOM   16231 S  SG   . CYS A 1 21 ? -0.884  0.059   -3.437  1.00 0.00 ? 21 CYS A SG   23 
ATOM   16232 H  H    . CYS A 1 21 ? -3.100  1.094   -7.444  1.00 0.00 ? 21 CYS A H    23 
ATOM   16233 H  HA   . CYS A 1 21 ? -0.511  0.031   -6.201  1.00 0.00 ? 21 CYS A HA   23 
ATOM   16234 H  HB2  . CYS A 1 21 ? -1.710  1.875   -4.759  1.00 0.00 ? 21 CYS A HB2  23 
ATOM   16235 H  HB3  . CYS A 1 21 ? -2.982  0.682   -4.459  1.00 0.00 ? 21 CYS A HB3  23 
ATOM   16236 N  N    . SER A 1 22 ? -1.826  -1.988  -7.225  1.00 0.00 ? 22 SER A N    23 
ATOM   16237 C  CA   . SER A 1 22 ? -2.077  -3.422  -7.348  1.00 0.00 ? 22 SER A CA   23 
ATOM   16238 C  C    . SER A 1 22 ? -1.763  -4.195  -6.083  1.00 0.00 ? 22 SER A C    23 
ATOM   16239 O  O    . SER A 1 22 ? -2.117  -5.393  -5.985  1.00 0.00 ? 22 SER A O    23 
ATOM   16240 C  CB   . SER A 1 22 ? -1.316  -3.994  -8.575  1.00 0.00 ? 22 SER A CB   23 
ATOM   16241 O  OG   . SER A 1 22 ? -0.113  -3.275  -8.879  1.00 0.00 ? 22 SER A OG   23 
ATOM   16242 H  H    . SER A 1 22 ? -1.408  -1.420  -8.042  1.00 0.00 ? 22 SER A H    23 
ATOM   16243 H  HA   . SER A 1 22 ? -3.161  -3.561  -7.521  1.00 0.00 ? 22 SER A HA   23 
ATOM   16244 H  HB2  . SER A 1 22 ? -1.071  -5.061  -8.395  1.00 0.00 ? 22 SER A HB2  23 
ATOM   16245 H  HB3  . SER A 1 22 ? -1.954  -4.003  -9.479  1.00 0.00 ? 22 SER A HB3  23 
ATOM   16246 H  HG   . SER A 1 22 ? 0.118   -3.481  -9.790  1.00 0.00 ? 22 SER A HG   23 
ATOM   16247 N  N    . LYS A 1 23 ? -1.094  -3.622  -5.106  1.00 0.00 ? 23 LYS A N    23 
ATOM   16248 C  CA   . LYS A 1 23 ? -0.989  -4.152  -3.750  1.00 0.00 ? 23 LYS A CA   23 
ATOM   16249 C  C    . LYS A 1 23 ? 0.094   -5.186  -3.533  1.00 0.00 ? 23 LYS A C    23 
ATOM   16250 O  O    . LYS A 1 23 ? 0.296   -5.627  -2.378  1.00 0.00 ? 23 LYS A O    23 
ATOM   16251 C  CB   . LYS A 1 23 ? -2.371  -4.750  -3.342  1.00 0.00 ? 23 LYS A CB   23 
ATOM   16252 C  CG   . LYS A 1 23 ? -3.337  -3.715  -2.714  1.00 0.00 ? 23 LYS A CG   23 
ATOM   16253 C  CD   . LYS A 1 23 ? -4.699  -4.277  -2.297  1.00 0.00 ? 23 LYS A CD   23 
ATOM   16254 C  CE   . LYS A 1 23 ? -5.806  -3.326  -2.770  1.00 0.00 ? 23 LYS A CE   23 
ATOM   16255 N  NZ   . LYS A 1 23 ? -7.115  -3.980  -2.605  1.00 0.00 ? 23 LYS A NZ   23 
ATOM   16256 H  H    . LYS A 1 23 ? -0.582  -2.729  -5.387  1.00 0.00 ? 23 LYS A H    23 
ATOM   16257 H  HA   . LYS A 1 23 ? -0.744  -3.299  -3.079  1.00 0.00 ? 23 LYS A HA   23 
ATOM   16258 H  HB2  . LYS A 1 23 ? -2.853  -5.206  -4.230  1.00 0.00 ? 23 LYS A HB2  23 
ATOM   16259 H  HB3  . LYS A 1 23 ? -2.214  -5.596  -2.639  1.00 0.00 ? 23 LYS A HB3  23 
ATOM   16260 H  HG2  . LYS A 1 23 ? -2.888  -3.278  -1.802  1.00 0.00 ? 23 LYS A HG2  23 
ATOM   16261 H  HG3  . LYS A 1 23 ? -3.475  -2.866  -3.411  1.00 0.00 ? 23 LYS A HG3  23 
ATOM   16262 H  HD2  . LYS A 1 23 ? -4.831  -5.293  -2.718  1.00 0.00 ? 23 LYS A HD2  23 
ATOM   16263 H  HD3  . LYS A 1 23 ? -4.736  -4.390  -1.194  1.00 0.00 ? 23 LYS A HD3  23 
ATOM   16264 H  HE2  . LYS A 1 23 ? -5.773  -2.375  -2.197  1.00 0.00 ? 23 LYS A HE2  23 
ATOM   16265 H  HE3  . LYS A 1 23 ? -5.663  -3.042  -3.833  1.00 0.00 ? 23 LYS A HE3  23 
ATOM   16266 H  HZ1  . LYS A 1 23 ? -6.977  -4.979  -2.396  1.00 0.00 ? 23 LYS A HZ1  23 
ATOM   16267 H  HZ2  . LYS A 1 23 ? -7.628  -3.535  -1.829  1.00 0.00 ? 23 LYS A HZ2  23 
ATOM   16268 H  HZ3  . LYS A 1 23 ? -7.660  -3.885  -3.475  1.00 0.00 ? 23 LYS A HZ3  23 
ATOM   16269 N  N    . GLU A 1 24 ? 0.779   -5.641  -4.561  1.00 0.00 ? 24 GLU A N    23 
ATOM   16270 C  CA   . GLU A 1 24 ? 1.876   -6.598  -4.421  1.00 0.00 ? 24 GLU A CA   23 
ATOM   16271 C  C    . GLU A 1 24 ? 2.793   -6.291  -3.248  1.00 0.00 ? 24 GLU A C    23 
ATOM   16272 O  O    . GLU A 1 24 ? 2.914   -5.165  -2.757  1.00 0.00 ? 24 GLU A O    23 
ATOM   16273 C  CB   . GLU A 1 24 ? 2.703   -6.663  -5.743  1.00 0.00 ? 24 GLU A CB   23 
ATOM   16274 C  CG   . GLU A 1 24 ? 2.921   -5.362  -6.579  1.00 0.00 ? 24 GLU A CG   23 
ATOM   16275 C  CD   . GLU A 1 24 ? 1.709   -4.793  -7.348  1.00 0.00 ? 24 GLU A CD   23 
ATOM   16276 O  OE1  . GLU A 1 24 ? 1.249   -5.371  -8.323  1.00 0.00 ? 24 GLU A OE1  23 
ATOM   16277 O  OE2  . GLU A 1 24 ? 1.294   -3.725  -6.836  1.00 0.00 ? 24 GLU A OE2  23 
ATOM   16278 H  H    . GLU A 1 24 ? 0.420   -5.340  -5.512  1.00 0.00 ? 24 GLU A H    23 
ATOM   16279 H  HA   . GLU A 1 24 ? 1.432   -7.593  -4.226  1.00 0.00 ? 24 GLU A HA   23 
ATOM   16280 H  HB2  . GLU A 1 24 ? 3.701   -7.091  -5.507  1.00 0.00 ? 24 GLU A HB2  23 
ATOM   16281 H  HB3  . GLU A 1 24 ? 2.235   -7.424  -6.398  1.00 0.00 ? 24 GLU A HB3  23 
ATOM   16282 H  HG2  . GLU A 1 24 ? 3.286   -4.552  -5.928  1.00 0.00 ? 24 GLU A HG2  23 
ATOM   16283 H  HG3  . GLU A 1 24 ? 3.722   -5.509  -7.321  1.00 0.00 ? 24 GLU A HG3  23 
ATOM   16284 N  N    . LYS A 1 25 ? 3.496   -7.325  -2.808  1.00 0.00 ? 25 LYS A N    23 
ATOM   16285 C  CA   . LYS A 1 25 ? 4.282   -7.267  -1.577  1.00 0.00 ? 25 LYS A CA   23 
ATOM   16286 C  C    . LYS A 1 25 ? 5.655   -7.869  -1.762  1.00 0.00 ? 25 LYS A C    23 
ATOM   16287 O  O    . LYS A 1 25 ? 5.875   -8.709  -2.656  1.00 0.00 ? 25 LYS A O    23 
ATOM   16288 C  CB   . LYS A 1 25 ? 3.505   -8.018  -0.457  1.00 0.00 ? 25 LYS A CB   23 
ATOM   16289 C  CG   . LYS A 1 25 ? 2.081   -7.456  -0.220  1.00 0.00 ? 25 LYS A CG   23 
ATOM   16290 C  CD   . LYS A 1 25 ? 0.945   -8.446  -0.494  1.00 0.00 ? 25 LYS A CD   23 
ATOM   16291 C  CE   . LYS A 1 25 ? 0.722   -9.323  0.745   1.00 0.00 ? 25 LYS A CE   23 
ATOM   16292 N  NZ   . LYS A 1 25 ? -0.023  -10.534 0.356   1.00 0.00 ? 25 LYS A NZ   23 
ATOM   16293 H  H    . LYS A 1 25 ? 3.465   -8.198  -3.418  1.00 0.00 ? 25 LYS A H    23 
ATOM   16294 H  HA   . LYS A 1 25 ? 4.405   -6.204  -1.298  1.00 0.00 ? 25 LYS A HA   23 
ATOM   16295 H  HB2  . LYS A 1 25 ? 3.432   -9.091  -0.721  1.00 0.00 ? 25 LYS A HB2  23 
ATOM   16296 H  HB3  . LYS A 1 25 ? 4.087   -7.991  0.487   1.00 0.00 ? 25 LYS A HB3  23 
ATOM   16297 H  HG2  . LYS A 1 25 ? 1.967   -7.135  0.833   1.00 0.00 ? 25 LYS A HG2  23 
ATOM   16298 H  HG3  . LYS A 1 25 ? 1.938   -6.540  -0.825  1.00 0.00 ? 25 LYS A HG3  23 
ATOM   16299 H  HD2  . LYS A 1 25 ? 0.025   -7.893  -0.770  1.00 0.00 ? 25 LYS A HD2  23 
ATOM   16300 H  HD3  . LYS A 1 25 ? 1.202   -9.078  -1.370  1.00 0.00 ? 25 LYS A HD3  23 
ATOM   16301 H  HE2  . LYS A 1 25 ? 1.692   -9.596  1.208   1.00 0.00 ? 25 LYS A HE2  23 
ATOM   16302 H  HE3  . LYS A 1 25 ? 0.157   -8.775  1.527   1.00 0.00 ? 25 LYS A HE3  23 
ATOM   16303 H  HZ1  . LYS A 1 25 ? 0.136   -10.728 -0.643  1.00 0.00 ? 25 LYS A HZ1  23 
ATOM   16304 H  HZ2  . LYS A 1 25 ? 0.305   -11.334 0.918   1.00 0.00 ? 25 LYS A HZ2  23 
ATOM   16305 H  HZ3  . LYS A 1 25 ? -1.029  -10.388 0.523   1.00 0.00 ? 25 LYS A HZ3  23 
ATOM   16306 N  N    . PRO A 1 26 ? 6.599   -7.466  -0.938  1.00 0.00 ? 26 PRO A N    23 
ATOM   16307 C  CA   . PRO A 1 26 ? 6.477   -6.408  0.160   1.00 0.00 ? 26 PRO A CA   23 
ATOM   16308 C  C    . PRO A 1 26 ? 6.156   -5.009  -0.320  1.00 0.00 ? 26 PRO A C    23 
ATOM   16309 O  O    . PRO A 1 26 ? 5.385   -4.272  0.322   1.00 0.00 ? 26 PRO A O    23 
ATOM   16310 C  CB   . PRO A 1 26 ? 7.829   -6.364  0.863   1.00 0.00 ? 26 PRO A CB   23 
ATOM   16311 C  CG   . PRO A 1 26 ? 8.770   -6.763  -0.292  1.00 0.00 ? 26 PRO A CG   23 
ATOM   16312 C  CD   . PRO A 1 26 ? 8.007   -7.947  -0.914  1.00 0.00 ? 26 PRO A CD   23 
ATOM   16313 H  HA   . PRO A 1 26 ? 5.689   -6.690  0.845   1.00 0.00 ? 26 PRO A HA   23 
ATOM   16314 H  HB2  . PRO A 1 26 ? 8.058   -5.325  1.154   1.00 0.00 ? 26 PRO A HB2  23 
ATOM   16315 H  HB3  . PRO A 1 26 ? 7.870   -7.146  1.631   1.00 0.00 ? 26 PRO A HB3  23 
ATOM   16316 H  HG2  . PRO A 1 26 ? 8.755   -6.071  -1.139  1.00 0.00 ? 26 PRO A HG2  23 
ATOM   16317 H  HG3  . PRO A 1 26 ? 9.719   -7.041  0.163   1.00 0.00 ? 26 PRO A HG3  23 
ATOM   16318 H  HD2  . PRO A 1 26 ? 8.355   -8.117  -1.944  1.00 0.00 ? 26 PRO A HD2  23 
ATOM   16319 H  HD3  . PRO A 1 26 ? 8.094   -8.846  -0.269  1.00 0.00 ? 26 PRO A HD3  23 
ATOM   16320 N  N    . LYS A 1 27 ? 6.753   -4.586  -1.415  1.00 0.00 ? 27 LYS A N    23 
ATOM   16321 C  CA   . LYS A 1 27 ? 6.424   -3.316  -2.059  1.00 0.00 ? 27 LYS A CA   23 
ATOM   16322 C  C    . LYS A 1 27 ? 5.660   -3.565  -3.336  1.00 0.00 ? 27 LYS A C    23 
ATOM   16323 O  O    . LYS A 1 27 ? 5.923   -4.560  -4.047  1.00 0.00 ? 27 LYS A O    23 
ATOM   16324 C  CB   . LYS A 1 27 ? 7.735   -2.528  -2.340  1.00 0.00 ? 27 LYS A CB   23 
ATOM   16325 C  CG   . LYS A 1 27 ? 8.924   -2.980  -1.455  1.00 0.00 ? 27 LYS A CG   23 
ATOM   16326 C  CD   . LYS A 1 27 ? 9.685   -1.843  -0.767  1.00 0.00 ? 27 LYS A CD   23 
ATOM   16327 C  CE   . LYS A 1 27 ? 8.846   -1.305  0.399   1.00 0.00 ? 27 LYS A CE   23 
ATOM   16328 N  NZ   . LYS A 1 27 ? 8.897   -2.259  1.521   1.00 0.00 ? 27 LYS A NZ   23 
ATOM   16329 H  H    . LYS A 1 27 ? 7.466   -5.246  -1.841  1.00 0.00 ? 27 LYS A H    23 
ATOM   16330 H  HA   . LYS A 1 27 ? 5.787   -2.729  -1.374  1.00 0.00 ? 27 LYS A HA   23 
ATOM   16331 H  HB2  . LYS A 1 27 ? 8.015   -2.637  -3.405  1.00 0.00 ? 27 LYS A HB2  23 
ATOM   16332 H  HB3  . LYS A 1 27 ? 7.553   -1.443  -2.201  1.00 0.00 ? 27 LYS A HB3  23 
ATOM   16333 H  HG2  . LYS A 1 27 ? 8.567   -3.648  -0.648  1.00 0.00 ? 27 LYS A HG2  23 
ATOM   16334 H  HG3  . LYS A 1 27 ? 9.623   -3.593  -2.057  1.00 0.00 ? 27 LYS A HG3  23 
ATOM   16335 H  HD2  . LYS A 1 27 ? 10.672  -2.208  -0.422  1.00 0.00 ? 27 LYS A HD2  23 
ATOM   16336 H  HD3  . LYS A 1 27 ? 9.890   -1.033  -1.497  1.00 0.00 ? 27 LYS A HD3  23 
ATOM   16337 H  HE2  . LYS A 1 27 ? 9.219   -0.310  0.720   1.00 0.00 ? 27 LYS A HE2  23 
ATOM   16338 H  HE3  . LYS A 1 27 ? 7.790   -1.147  0.094   1.00 0.00 ? 27 LYS A HE3  23 
ATOM   16339 H  HZ1  . LYS A 1 27 ? 8.974   -3.219  1.154   1.00 0.00 ? 27 LYS A HZ1  23 
ATOM   16340 H  HZ2  . LYS A 1 27 ? 9.715   -2.052  2.112   1.00 0.00 ? 27 LYS A HZ2  23 
ATOM   16341 H  HZ3  . LYS A 1 27 ? 8.038   -2.176  2.083   1.00 0.00 ? 27 LYS A HZ3  23 
ATOM   16342 N  N    . CYS A 1 28 ? 4.685   -2.731  -3.646  1.00 0.00 ? 28 CYS A N    23 
ATOM   16343 C  CA   . CYS A 1 28 ? 4.036   -2.775  -4.949  1.00 0.00 ? 28 CYS A CA   23 
ATOM   16344 C  C    . CYS A 1 28 ? 5.067   -2.675  -6.055  1.00 0.00 ? 28 CYS A C    23 
ATOM   16345 O  O    . CYS A 1 28 ? 6.285   -2.628  -5.837  1.00 0.00 ? 28 CYS A O    23 
ATOM   16346 C  CB   . CYS A 1 28 ? 2.980   -1.645  -5.077  1.00 0.00 ? 28 CYS A CB   23 
ATOM   16347 S  SG   . CYS A 1 28 ? 3.442   -0.044  -4.376  1.00 0.00 ? 28 CYS A SG   23 
ATOM   16348 H  H    . CYS A 1 28 ? 4.370   -2.077  -2.873  1.00 0.00 ? 28 CYS A H    23 
ATOM   16349 H  HA   . CYS A 1 28 ? 3.509   -3.751  -5.039  1.00 0.00 ? 28 CYS A HA   23 
ATOM   16350 H  HB2  . CYS A 1 28 ? 2.778   -1.448  -6.147  1.00 0.00 ? 28 CYS A HB2  23 
ATOM   16351 H  HB3  . CYS A 1 28 ? 2.029   -1.970  -4.610  1.00 0.00 ? 28 CYS A HB3  23 
ATOM   16352 N  N    . ALA A 1 29 ? 4.581   -2.592  -7.282  1.00 0.00 ? 29 ALA A N    23 
ATOM   16353 C  CA   . ALA A 1 29 ? 5.431   -2.282  -8.429  1.00 0.00 ? 29 ALA A CA   23 
ATOM   16354 C  C    . ALA A 1 29 ? 6.103   -0.937  -8.218  1.00 0.00 ? 29 ALA A C    23 
ATOM   16355 O  O    . ALA A 1 29 ? 7.281   -0.714  -8.517  1.00 0.00 ? 29 ALA A O    23 
ATOM   16356 C  CB   . ALA A 1 29 ? 4.538   -2.287  -9.680  1.00 0.00 ? 29 ALA A CB   23 
ATOM   16357 H  H    . ALA A 1 29 ? 3.528   -2.715  -7.371  1.00 0.00 ? 29 ALA A H    23 
ATOM   16358 H  HA   . ALA A 1 29 ? 6.221   -3.050  -8.519  1.00 0.00 ? 29 ALA A HA   23 
ATOM   16359 H  HB1  . ALA A 1 29 ? 4.047   -3.267  -9.834  1.00 0.00 ? 29 ALA A HB1  23 
ATOM   16360 H  HB2  . ALA A 1 29 ? 3.734   -1.527  -9.624  1.00 0.00 ? 29 ALA A HB2  23 
ATOM   16361 H  HB3  . ALA A 1 29 ? 5.118   -2.078  -10.600 1.00 0.00 ? 29 ALA A HB3  23 
ATOM   16362 N  N    . LYS A 1 30 ? 5.326   0.011   -7.720  1.00 0.00 ? 30 LYS A N    23 
ATOM   16363 C  CA   . LYS A 1 30 ? 5.785   1.349   -7.363  1.00 0.00 ? 30 LYS A CA   23 
ATOM   16364 C  C    . LYS A 1 30 ? 7.075   1.379   -6.566  1.00 0.00 ? 30 LYS A C    23 
ATOM   16365 O  O    . LYS A 1 30 ? 8.137   1.779   -7.055  1.00 0.00 ? 30 LYS A O    23 
ATOM   16366 C  CB   . LYS A 1 30 ? 4.673   2.042   -6.507  1.00 0.00 ? 30 LYS A CB   23 
ATOM   16367 C  CG   . LYS A 1 30 ? 4.319   3.482   -6.935  1.00 0.00 ? 30 LYS A CG   23 
ATOM   16368 C  CD   . LYS A 1 30 ? 4.554   3.842   -8.403  1.00 0.00 ? 30 LYS A CD   23 
ATOM   16369 C  CE   . LYS A 1 30 ? 5.968   4.405   -8.601  1.00 0.00 ? 30 LYS A CE   23 
ATOM   16370 N  NZ   . LYS A 1 30 ? 5.972   5.322   -9.754  1.00 0.00 ? 30 LYS A NZ   23 
ATOM   16371 H  H    . LYS A 1 30 ? 4.288   -0.255  -7.636  1.00 0.00 ? 30 LYS A H    23 
ATOM   16372 H  HA   . LYS A 1 30 ? 5.967   1.912   -8.297  1.00 0.00 ? 30 LYS A HA   23 
ATOM   16373 H  HB2  . LYS A 1 30 ? 3.751   1.416   -6.531  1.00 0.00 ? 30 LYS A HB2  23 
ATOM   16374 H  HB3  . LYS A 1 30 ? 4.979   2.029   -5.433  1.00 0.00 ? 30 LYS A HB3  23 
ATOM   16375 H  HG2  . LYS A 1 30 ? 3.241   3.687   -6.736  1.00 0.00 ? 30 LYS A HG2  23 
ATOM   16376 H  HG3  . LYS A 1 30 ? 4.861   4.208   -6.280  1.00 0.00 ? 30 LYS A HG3  23 
ATOM   16377 H  HD2  . LYS A 1 30 ? 4.384   2.945   -9.040  1.00 0.00 ? 30 LYS A HD2  23 
ATOM   16378 H  HD3  . LYS A 1 30 ? 3.796   4.590   -8.732  1.00 0.00 ? 30 LYS A HD3  23 
ATOM   16379 H  HE2  . LYS A 1 30 ? 6.308   4.932   -7.685  1.00 0.00 ? 30 LYS A HE2  23 
ATOM   16380 H  HE3  . LYS A 1 30 ? 6.703   3.591   -8.771  1.00 0.00 ? 30 LYS A HE3  23 
ATOM   16381 H  HZ1  . LYS A 1 30 ? 5.015   5.413   -10.124 1.00 0.00 ? 30 LYS A HZ1  23 
ATOM   16382 H  HZ2  . LYS A 1 30 ? 6.313   6.248   -9.456  1.00 0.00 ? 30 LYS A HZ2  23 
ATOM   16383 H  HZ3  . LYS A 1 30 ? 6.590   4.949   -10.489 1.00 0.00 ? 30 LYS A HZ3  23 
ATOM   16384 N  N    . CYS A 1 31 ? 6.965   1.025   -5.296  1.00 0.00 ? 31 CYS A N    23 
ATOM   16385 C  CA   . CYS A 1 31 ? 8.066   1.190   -4.348  1.00 0.00 ? 31 CYS A CA   23 
ATOM   16386 C  C    . CYS A 1 31 ? 9.283   0.395   -4.764  1.00 0.00 ? 31 CYS A C    23 
ATOM   16387 O  O    . CYS A 1 31 ? 10.421  0.873   -4.684  1.00 0.00 ? 31 CYS A O    23 
ATOM   16388 C  CB   . CYS A 1 31 ? 7.569   0.836   -2.930  1.00 0.00 ? 31 CYS A CB   23 
ATOM   16389 S  SG   . CYS A 1 31 ? 6.107   1.813   -2.511  1.00 0.00 ? 31 CYS A SG   23 
ATOM   16390 H  H    . CYS A 1 31 ? 6.014   0.666   -4.993  1.00 0.00 ? 31 CYS A H    23 
ATOM   16391 H  HA   . CYS A 1 31 ? 8.370   2.252   -4.369  1.00 0.00 ? 31 CYS A HA   23 
ATOM   16392 H  HB2  . CYS A 1 31 ? 7.304   -0.231  -2.841  1.00 0.00 ? 31 CYS A HB2  23 
ATOM   16393 H  HB3  . CYS A 1 31 ? 8.353   1.007   -2.164  1.00 0.00 ? 31 CYS A HB3  23 
ATOM   16394 N  N    . LEU A 1 32 ? 9.052   -0.803  -5.263  1.00 0.00 ? 32 LEU A N    23 
ATOM   16395 C  CA   . LEU A 1 32 ? 10.157  -1.660  -5.701  1.00 0.00 ? 32 LEU A CA   23 
ATOM   16396 C  C    . LEU A 1 32 ? 10.944  -0.968  -6.800  1.00 0.00 ? 32 LEU A C    23 
ATOM   16397 O  O    . LEU A 1 32 ? 12.179  -1.004  -6.850  1.00 0.00 ? 32 LEU A O    23 
ATOM   16398 C  CB   . LEU A 1 32 ? 9.617   -3.047  -6.147  1.00 0.00 ? 32 LEU A CB   23 
ATOM   16399 C  CG   . LEU A 1 32 ? 10.635  -4.161  -6.512  1.00 0.00 ? 32 LEU A CG   23 
ATOM   16400 C  CD1  . LEU A 1 32 ? 11.057  -4.030  -7.982  1.00 0.00 ? 32 LEU A CD1  23 
ATOM   16401 C  CD2  . LEU A 1 32 ? 11.882  -4.142  -5.611  1.00 0.00 ? 32 LEU A CD2  23 
ATOM   16402 H  H    . LEU A 1 32 ? 8.033   -1.066  -5.391  1.00 0.00 ? 32 LEU A H    23 
ATOM   16403 H  HA   . LEU A 1 32 ? 10.868  -1.756  -4.865  1.00 0.00 ? 32 LEU A HA   23 
ATOM   16404 H  HB2  . LEU A 1 32 ? 8.951   -3.439  -5.350  1.00 0.00 ? 32 LEU A HB2  23 
ATOM   16405 H  HB3  . LEU A 1 32 ? 8.946   -2.896  -7.018  1.00 0.00 ? 32 LEU A HB3  23 
ATOM   16406 H  HG   . LEU A 1 32 ? 10.132  -5.142  -6.387  1.00 0.00 ? 32 LEU A HG   23 
ATOM   16407 H  HD11 . LEU A 1 32 ? 10.188  -4.082  -8.665  1.00 0.00 ? 32 LEU A HD11 23 
ATOM   16408 H  HD12 . LEU A 1 32 ? 11.576  -3.075  -8.186  1.00 0.00 ? 32 LEU A HD12 23 
ATOM   16409 H  HD13 . LEU A 1 32 ? 11.743  -4.844  -8.283  1.00 0.00 ? 32 LEU A HD13 23 
ATOM   16410 H  HD21 . LEU A 1 32 ? 12.394  -3.163  -5.625  1.00 0.00 ? 32 LEU A HD21 23 
ATOM   16411 H  HD22 . LEU A 1 32 ? 11.620  -4.362  -4.560  1.00 0.00 ? 32 LEU A HD22 23 
ATOM   16412 H  HD23 . LEU A 1 32 ? 12.618  -4.911  -5.910  1.00 0.00 ? 32 LEU A HD23 23 
ATOM   16413 N  N    . LYS A 1 33 ? 10.219  -0.267  -7.651  1.00 0.00 ? 33 LYS A N    23 
ATOM   16414 C  CA   . LYS A 1 33 ? 10.824  0.364   -8.825  1.00 0.00 ? 33 LYS A CA   23 
ATOM   16415 C  C    . LYS A 1 33 ? 11.682  1.549   -8.432  1.00 0.00 ? 33 LYS A C    23 
ATOM   16416 O  O    . LYS A 1 33 ? 12.658  1.906   -9.103  1.00 0.00 ? 33 LYS A O    23 
ATOM   16417 C  CB   . LYS A 1 33 ? 9.720   0.799   -9.826  1.00 0.00 ? 33 LYS A CB   23 
ATOM   16418 C  CG   . LYS A 1 33 ? 9.078   -0.384  -10.591 1.00 0.00 ? 33 LYS A CG   23 
ATOM   16419 C  CD   . LYS A 1 33 ? 9.580   -0.585  -12.023 1.00 0.00 ? 33 LYS A CD   23 
ATOM   16420 C  CE   . LYS A 1 33 ? 9.042   -1.918  -12.563 1.00 0.00 ? 33 LYS A CE   23 
ATOM   16421 N  NZ   . LYS A 1 33 ? 9.644   -2.196  -13.879 1.00 0.00 ? 33 LYS A NZ   23 
ATOM   16422 H  H    . LYS A 1 33 ? 9.198   -0.140  -7.392  1.00 0.00 ? 33 LYS A H    23 
ATOM   16423 H  HA   . LYS A 1 33 ? 11.497  -0.374  -9.296  1.00 0.00 ? 33 LYS A HA   23 
ATOM   16424 H  HB2  . LYS A 1 33 ? 8.925   1.365   -9.299  1.00 0.00 ? 33 LYS A HB2  23 
ATOM   16425 H  HB3  . LYS A 1 33 ? 10.146  1.529   -10.549 1.00 0.00 ? 33 LYS A HB3  23 
ATOM   16426 H  HG2  . LYS A 1 33 ? 9.273   -1.335  -10.057 1.00 0.00 ? 33 LYS A HG2  23 
ATOM   16427 H  HG3  . LYS A 1 33 ? 7.974   -0.271  -10.590 1.00 0.00 ? 33 LYS A HG3  23 
ATOM   16428 H  HD2  . LYS A 1 33 ? 9.261   0.266   -12.655 1.00 0.00 ? 33 LYS A HD2  23 
ATOM   16429 H  HD3  . LYS A 1 33 ? 10.689  -0.585  -12.035 1.00 0.00 ? 33 LYS A HD3  23 
ATOM   16430 H  HE2  . LYS A 1 33 ? 9.268   -2.742  -11.853 1.00 0.00 ? 33 LYS A HE2  23 
ATOM   16431 H  HE3  . LYS A 1 33 ? 7.937   -1.895  -12.657 1.00 0.00 ? 33 LYS A HE3  23 
ATOM   16432 H  HZ1  . LYS A 1 33 ? 9.724   -1.318  -14.413 1.00 0.00 ? 33 LYS A HZ1  23 
ATOM   16433 H  HZ2  . LYS A 1 33 ? 10.579  -2.606  -13.751 1.00 0.00 ? 33 LYS A HZ2  23 
ATOM   16434 H  HZ3  . LYS A 1 33 ? 9.048   -2.858  -14.397 1.00 0.00 ? 33 LYS A HZ3  23 
ATOM   16435 N  N    . ASN A 1 34 ? 11.331  2.168   -7.322  1.00 0.00 ? 34 ASN A N    23 
ATOM   16436 C  CA   . ASN A 1 34 ? 11.990  3.387   -6.863  1.00 0.00 ? 34 ASN A CA   23 
ATOM   16437 C  C    . ASN A 1 34 ? 12.717  3.198   -5.552  1.00 0.00 ? 34 ASN A C    23 
ATOM   16438 O  O    . ASN A 1 34 ? 13.269  4.163   -4.990  1.00 0.00 ? 34 ASN A O    23 
ATOM   16439 C  CB   . ASN A 1 34 ? 10.912  4.508   -6.717  1.00 0.00 ? 34 ASN A CB   23 
ATOM   16440 C  CG   . ASN A 1 34 ? 10.491  5.252   -7.988  1.00 0.00 ? 34 ASN A CG   23 
ATOM   16441 O  OD1  . ASN A 1 34 ? 11.229  6.039   -8.563  1.00 0.00 ? 34 ASN A OD1  23 
ATOM   16442 N  ND2  . ASN A 1 34 ? 9.296   5.039   -8.471  1.00 0.00 ? 34 ASN A ND2  23 
ATOM   16443 H  H    . ASN A 1 34 ? 10.504  1.755   -6.800  1.00 0.00 ? 34 ASN A H    23 
ATOM   16444 H  HA   . ASN A 1 34 ? 12.748  3.678   -7.614  1.00 0.00 ? 34 ASN A HA   23 
ATOM   16445 H  HB2  . ASN A 1 34 ? 9.990   4.072   -6.286  1.00 0.00 ? 34 ASN A HB2  23 
ATOM   16446 H  HB3  . ASN A 1 34 ? 11.240  5.251   -5.967  1.00 0.00 ? 34 ASN A HB3  23 
ATOM   16447 H  HD21 . ASN A 1 34 ? 8.729   4.326   -8.011  1.00 0.00 ? 34 ASN A HD21 23 
ATOM   16448 H  HD22 . ASN A 1 34 ? 9.151   5.496   -9.375  1.00 0.00 ? 34 ASN A HD22 23 
ATOM   16449 N  N    . ASN A 1 35 ? 12.773  1.982   -5.045  1.00 0.00 ? 35 ASN A N    23 
ATOM   16450 C  CA   . ASN A 1 35 ? 13.288  1.736   -3.698  1.00 0.00 ? 35 ASN A CA   23 
ATOM   16451 C  C    . ASN A 1 35 ? 12.633  2.662   -2.698  1.00 0.00 ? 35 ASN A C    23 
ATOM   16452 O  O    . ASN A 1 35 ? 13.170  3.714   -2.323  1.00 0.00 ? 35 ASN A O    23 
ATOM   16453 C  CB   . ASN A 1 35 ? 14.833  1.928   -3.700  1.00 0.00 ? 35 ASN A CB   23 
ATOM   16454 C  CG   . ASN A 1 35 ? 15.542  2.130   -2.356  1.00 0.00 ? 35 ASN A CG   23 
ATOM   16455 O  OD1  . ASN A 1 35 ? 16.646  2.648   -2.273  1.00 0.00 ? 35 ASN A OD1  23 
ATOM   16456 N  ND2  . ASN A 1 35 ? 14.931  1.758   -1.267  1.00 0.00 ? 35 ASN A ND2  23 
ATOM   16457 H  H    . ASN A 1 35 ? 12.467  1.193   -5.685  1.00 0.00 ? 35 ASN A H    23 
ATOM   16458 H  HA   . ASN A 1 35 ? 13.040  0.698   -3.406  1.00 0.00 ? 35 ASN A HA   23 
ATOM   16459 H  HB2  . ASN A 1 35 ? 15.322  1.087   -4.223  1.00 0.00 ? 35 ASN A HB2  23 
ATOM   16460 H  HB3  . ASN A 1 35 ? 15.082  2.816   -4.312  1.00 0.00 ? 35 ASN A HB3  23 
ATOM   16461 H  HD21 . ASN A 1 35 ? 14.039  1.275   -1.366  1.00 0.00 ? 35 ASN A HD21 23 
ATOM   16462 H  HD22 . ASN A 1 35 ? 15.413  2.078   -0.424  1.00 0.00 ? 35 ASN A HD22 23 
ATOM   16463 N  N    . TRP A 1 36 ? 11.453  2.288   -2.247  1.00 0.00 ? 36 TRP A N    23 
ATOM   16464 C  CA   . TRP A 1 36 ? 10.650  3.095   -1.329  1.00 0.00 ? 36 TRP A CA   23 
ATOM   16465 C  C    . TRP A 1 36 ? 10.249  2.273   -0.125  1.00 0.00 ? 36 TRP A C    23 
ATOM   16466 O  O    . TRP A 1 36 ? 10.450  1.048   -0.071  1.00 0.00 ? 36 TRP A O    23 
ATOM   16467 C  CB   . TRP A 1 36 ? 9.391   3.597   -2.088  1.00 0.00 ? 36 TRP A CB   23 
ATOM   16468 C  CG   . TRP A 1 36 ? 9.649   4.740   -3.075  1.00 0.00 ? 36 TRP A CG   23 
ATOM   16469 C  CD1  . TRP A 1 36 ? 10.751  5.618   -3.042  1.00 0.00 ? 36 TRP A CD1  23 
ATOM   16470 C  CD2  . TRP A 1 36 ? 8.878   5.139   -4.146  1.00 0.00 ? 36 TRP A CD2  23 
ATOM   16471 N  NE1  . TRP A 1 36 ? 10.676  6.582   -4.066  1.00 0.00 ? 36 TRP A NE1  23 
ATOM   16472 C  CE2  . TRP A 1 36 ? 9.503   6.266   -4.734  1.00 0.00 ? 36 TRP A CE2  23 
ATOM   16473 C  CE3  . TRP A 1 36 ? 7.687   4.603   -4.699  1.00 0.00 ? 36 TRP A CE3  23 
ATOM   16474 C  CZ2  . TRP A 1 36 ? 8.907   6.902   -5.845  1.00 0.00 ? 36 TRP A CZ2  23 
ATOM   16475 C  CZ3  . TRP A 1 36 ? 7.148   5.215   -5.830  1.00 0.00 ? 36 TRP A CZ3  23 
ATOM   16476 C  CH2  . TRP A 1 36 ? 7.733   6.364   -6.381  1.00 0.00 ? 36 TRP A CH2  23 
ATOM   16477 H  H    . TRP A 1 36 ? 11.108  1.330   -2.545  1.00 0.00 ? 36 TRP A H    23 
ATOM   16478 H  HA   . TRP A 1 36 ? 11.250  3.952   -0.973  1.00 0.00 ? 36 TRP A HA   23 
ATOM   16479 H  HB2  . TRP A 1 36 ? 8.914   2.757   -2.627  1.00 0.00 ? 36 TRP A HB2  23 
ATOM   16480 H  HB3  . TRP A 1 36 ? 8.617   3.937   -1.374  1.00 0.00 ? 36 TRP A HB3  23 
ATOM   16481 H  HD1  . TRP A 1 36 ? 11.565  5.524   -2.335  1.00 0.00 ? 36 TRP A HD1  23 
ATOM   16482 H  HE1  . TRP A 1 36 ? 11.342  7.332   -4.281  1.00 0.00 ? 36 TRP A HE1  23 
ATOM   16483 H  HE3  . TRP A 1 36 ? 7.203   3.742   -4.258  1.00 0.00 ? 36 TRP A HE3  23 
ATOM   16484 H  HZ2  . TRP A 1 36 ? 9.349   7.791   -6.268  1.00 0.00 ? 36 TRP A HZ2  23 
ATOM   16485 H  HZ3  . TRP A 1 36 ? 6.265   4.797   -6.288  1.00 0.00 ? 36 TRP A HZ3  23 
ATOM   16486 H  HH2  . TRP A 1 36 ? 7.270   6.839   -7.233  1.00 0.00 ? 36 TRP A HH2  23 
ATOM   16487 N  N    . GLU A 1 37 ? 9.648   2.920   0.854   1.00 0.00 ? 37 GLU A N    23 
ATOM   16488 C  CA   . GLU A 1 37 ? 9.268   2.255   2.099   1.00 0.00 ? 37 GLU A CA   23 
ATOM   16489 C  C    . GLU A 1 37 ? 7.782   1.978   2.121   1.00 0.00 ? 37 GLU A C    23 
ATOM   16490 O  O    . GLU A 1 37 ? 7.036   2.485   2.967   1.00 0.00 ? 37 GLU A O    23 
ATOM   16491 C  CB   . GLU A 1 37 ? 9.709   3.153   3.287   1.00 0.00 ? 37 GLU A CB   23 
ATOM   16492 C  CG   . GLU A 1 37 ? 10.051  2.441   4.638   1.00 0.00 ? 37 GLU A CG   23 
ATOM   16493 C  CD   . GLU A 1 37 ? 10.993  1.236   4.604   1.00 0.00 ? 37 GLU A CD   23 
ATOM   16494 O  OE1  . GLU A 1 37 ? 11.926  1.205   3.973   1.00 0.00 ? 37 GLU A OE1  23 
ATOM   16495 O  OE2  . GLU A 1 37 ? 10.599  0.207   5.405   1.00 0.00 ? 37 GLU A OE2  23 
ATOM   16496 H  H    . GLU A 1 37 ? 9.421   3.940   0.667   1.00 0.00 ? 37 GLU A H    23 
ATOM   16497 H  HA   . GLU A 1 37 ? 9.790   1.281   2.158   1.00 0.00 ? 37 GLU A HA   23 
ATOM   16498 H  HB2  . GLU A 1 37 ? 10.590  3.745   2.970   1.00 0.00 ? 37 GLU A HB2  23 
ATOM   16499 H  HB3  . GLU A 1 37 ? 8.924   3.914   3.468   1.00 0.00 ? 37 GLU A HB3  23 
ATOM   16500 H  HG2  . GLU A 1 37 ? 10.493  3.171   5.342   1.00 0.00 ? 37 GLU A HG2  23 
ATOM   16501 H  HG3  . GLU A 1 37 ? 9.123   2.108   5.139   1.00 0.00 ? 37 GLU A HG3  23 
ATOM   16502 N  N    . CYS A 1 38 ? 7.327   1.202   1.158   1.00 0.00 ? 38 CYS A N    23 
ATOM   16503 C  CA   . CYS A 1 38 ? 5.960   0.690   1.099   1.00 0.00 ? 38 CYS A CA   23 
ATOM   16504 C  C    . CYS A 1 38 ? 5.408   0.351   2.464   1.00 0.00 ? 38 CYS A C    23 
ATOM   16505 O  O    . CYS A 1 38 ? 5.616   -0.745  3.000   1.00 0.00 ? 38 CYS A O    23 
ATOM   16506 C  CB   . CYS A 1 38 ? 5.951   -0.534  0.157   1.00 0.00 ? 38 CYS A CB   23 
ATOM   16507 S  SG   . CYS A 1 38 ? 4.250   -0.965  -0.279  1.00 0.00 ? 38 CYS A SG   23 
ATOM   16508 H  H    . CYS A 1 38 ? 8.009   1.004   0.361   1.00 0.00 ? 38 CYS A H    23 
ATOM   16509 H  HA   . CYS A 1 38 ? 5.318   1.490   0.675   1.00 0.00 ? 38 CYS A HA   23 
ATOM   16510 H  HB2  . CYS A 1 38 ? 6.497   -0.319  -0.779  1.00 0.00 ? 38 CYS A HB2  23 
ATOM   16511 H  HB3  . CYS A 1 38 ? 6.454   -1.413  0.607   1.00 0.00 ? 38 CYS A HB3  23 
ATOM   16512 N  N    . ARG A 1 39 ? 4.679   1.290   3.040   1.00 0.00 ? 39 ARG A N    23 
ATOM   16513 C  CA   . ARG A 1 39 ? 4.074   1.103   4.357   1.00 0.00 ? 39 ARG A CA   23 
ATOM   16514 C  C    . ARG A 1 39 ? 2.611   0.734   4.271   1.00 0.00 ? 39 ARG A C    23 
ATOM   16515 O  O    . ARG A 1 39 ? 1.687   1.526   4.050   1.00 0.00 ? 39 ARG A O    23 
ATOM   16516 C  CB   . ARG A 1 39 ? 4.285   2.383   5.217   1.00 0.00 ? 39 ARG A CB   23 
ATOM   16517 C  CG   . ARG A 1 39 ? 5.337   2.209   6.354   1.00 0.00 ? 39 ARG A CG   23 
ATOM   16518 C  CD   . ARG A 1 39 ? 4.739   1.653   7.651   1.00 0.00 ? 39 ARG A CD   23 
ATOM   16519 N  NE   . ARG A 1 39 ? 5.423   2.303   8.798   1.00 0.00 ? 39 ARG A NE   23 
ATOM   16520 C  CZ   . ARG A 1 39 ? 6.693   2.130   9.137   1.00 0.00 ? 39 ARG A CZ   23 
ATOM   16521 N  NH1  . ARG A 1 39 ? 7.526   1.363   8.499   1.00 0.00 ? 39 ARG A NH1  23 
ATOM   16522 N  NH2  . ARG A 1 39 ? 7.123   2.767   10.168  1.00 0.00 ? 39 ARG A NH2  23 
ATOM   16523 H  H    . ARG A 1 39 ? 4.605   2.207   2.520   1.00 0.00 ? 39 ARG A H    23 
ATOM   16524 H  HA   . ARG A 1 39 ? 4.596   0.250   4.829   1.00 0.00 ? 39 ARG A HA   23 
ATOM   16525 H  HB2  . ARG A 1 39 ? 4.608   3.217   4.574   1.00 0.00 ? 39 ARG A HB2  23 
ATOM   16526 H  HB3  . ARG A 1 39 ? 3.321   2.702   5.647   1.00 0.00 ? 39 ARG A HB3  23 
ATOM   16527 H  HG2  . ARG A 1 39 ? 6.159   1.536   6.031   1.00 0.00 ? 39 ARG A HG2  23 
ATOM   16528 H  HG3  . ARG A 1 39 ? 5.832   3.182   6.562   1.00 0.00 ? 39 ARG A HG3  23 
ATOM   16529 H  HD2  . ARG A 1 39 ? 3.648   1.846   7.690   1.00 0.00 ? 39 ARG A HD2  23 
ATOM   16530 H  HD3  . ARG A 1 39 ? 4.873   0.551   7.696   1.00 0.00 ? 39 ARG A HD3  23 
ATOM   16531 H  HE   . ARG A 1 39 ? 4.862   2.943   9.378   1.00 0.00 ? 39 ARG A HE   23 
ATOM   16532 H  HH11 . ARG A 1 39 ? 7.106   0.899   7.693   1.00 0.00 ? 39 ARG A HH11 23 
ATOM   16533 H  HH12 . ARG A 1 39 ? 8.478   1.312   8.857   1.00 0.00 ? 39 ARG A HH12 23 
ATOM   16534 H  HH21 . ARG A 1 39 ? 6.392   3.340   10.595  1.00 0.00 ? 39 ARG A HH21 23 
ATOM   16535 H  HH22 . ARG A 1 39 ? 8.096   2.637   10.438  1.00 0.00 ? 39 ARG A HH22 23 
ATOM   16536 N  N    . TYR A 1 40 ? 2.332   -0.545  4.544   1.00 0.00 ? 40 TYR A N    23 
ATOM   16537 C  CA   . TYR A 1 40 ? 1.020   -1.148  4.348   1.00 0.00 ? 40 TYR A CA   23 
ATOM   16538 C  C    . TYR A 1 40 ? 0.269   -1.372  5.645   1.00 0.00 ? 40 TYR A C    23 
ATOM   16539 O  O    . TYR A 1 40 ? -0.944  -1.642  5.630   1.00 0.00 ? 40 TYR A O    23 
ATOM   16540 C  CB   . TYR A 1 40 ? 1.165   -2.548  3.667   1.00 0.00 ? 40 TYR A CB   23 
ATOM   16541 C  CG   . TYR A 1 40 ? 1.414   -2.572  2.156   1.00 0.00 ? 40 TYR A CG   23 
ATOM   16542 C  CD1  . TYR A 1 40 ? 0.604   -1.830  1.287   1.00 0.00 ? 40 TYR A CD1  23 
ATOM   16543 C  CD2  . TYR A 1 40 ? 2.309   -3.509  1.626   1.00 0.00 ? 40 TYR A CD2  23 
ATOM   16544 C  CE1  . TYR A 1 40 ? 0.686   -2.027  -0.089  1.00 0.00 ? 40 TYR A CE1  23 
ATOM   16545 C  CE2  . TYR A 1 40 ? 2.387   -3.702  0.247   1.00 0.00 ? 40 TYR A CE2  23 
ATOM   16546 C  CZ   . TYR A 1 40 ? 1.692   -2.846  -0.610  1.00 0.00 ? 40 TYR A CZ   23 
ATOM   16547 O  OH   . TYR A 1 40 ? 1.987   -2.809  -1.943  1.00 0.00 ? 40 TYR A OH   23 
ATOM   16548 H  H    . TYR A 1 40 ? 3.131   -1.088  4.983   1.00 0.00 ? 40 TYR A H    23 
ATOM   16549 H  HA   . TYR A 1 40 ? 0.412   -0.466  3.724   1.00 0.00 ? 40 TYR A HA   23 
ATOM   16550 H  HB2  . TYR A 1 40 ? 1.964   -3.122  4.185   1.00 0.00 ? 40 TYR A HB2  23 
ATOM   16551 H  HB3  . TYR A 1 40 ? 0.254   -3.151  3.866   1.00 0.00 ? 40 TYR A HB3  23 
ATOM   16552 H  HD1  . TYR A 1 40 ? -0.124  -1.135  1.686   1.00 0.00 ? 40 TYR A HD1  23 
ATOM   16553 H  HD2  . TYR A 1 40 ? 3.023   -4.005  2.279   1.00 0.00 ? 40 TYR A HD2  23 
ATOM   16554 H  HE1  . TYR A 1 40 ? 0.135   -1.364  -0.745  1.00 0.00 ? 40 TYR A HE1  23 
ATOM   16555 H  HE2  . TYR A 1 40 ? 3.159   -4.342  -0.162  1.00 0.00 ? 40 TYR A HE2  23 
ATOM   16556 H  HH   . TYR A 1 40 ? 1.568   -2.035  -2.324  1.00 0.00 ? 40 TYR A HH   23 
ATOM   16557 N  N    . SER A 1 41 ? 0.951   -1.313  6.770   1.00 0.00 ? 41 SER A N    23 
ATOM   16558 C  CA   . SER A 1 41 ? 0.405   -1.702  8.073   1.00 0.00 ? 41 SER A CA   23 
ATOM   16559 C  C    . SER A 1 41 ? 0.545   -3.197  8.267   1.00 0.00 ? 41 SER A C    23 
ATOM   16560 O  O    . SER A 1 41 ? 0.755   -3.953  7.318   1.00 0.00 ? 41 SER A O    23 
ATOM   16561 C  CB   . SER A 1 41 ? -1.059  -1.237  8.274   1.00 0.00 ? 41 SER A CB   23 
ATOM   16562 O  OG   . SER A 1 41 ? -1.927  -2.303  8.679   1.00 0.00 ? 41 SER A OG   23 
ATOM   16563 H  H    . SER A 1 41 ? 1.967   -1.002  6.679   1.00 0.00 ? 41 SER A H    23 
ATOM   16564 H  HA   . SER A 1 41 ? 1.027   -1.220  8.850   1.00 0.00 ? 41 SER A HA   23 
ATOM   16565 H  HB2  . SER A 1 41 ? -1.096  -0.445  9.047   1.00 0.00 ? 41 SER A HB2  23 
ATOM   16566 H  HB3  . SER A 1 41 ? -1.458  -0.763  7.358   1.00 0.00 ? 41 SER A HB3  23 
ATOM   16567 H  HG   . SER A 1 41 ? -2.736  -2.225  8.167   1.00 0.00 ? 41 SER A HG   23 
ATOM   16568 N  N    . PRO A 1 42 ? 0.440   -3.637  9.506   1.00 0.00 ? 42 PRO A N    23 
ATOM   16569 C  CA   . PRO A 1 42 ? 0.621   -5.085  9.967   1.00 0.00 ? 42 PRO A CA   23 
ATOM   16570 C  C    . PRO A 1 42 ? -0.245  -6.097  9.256   1.00 0.00 ? 42 PRO A C    23 
ATOM   16571 O  O    . PRO A 1 42 ? 0.066   -6.515  8.122   1.00 0.00 ? 42 PRO A O    23 
ATOM   16572 C  CB   . PRO A 1 42 ? 0.302   -5.112  11.455  1.00 0.00 ? 42 PRO A CB   23 
ATOM   16573 C  CG   . PRO A 1 42 ? 0.633   -3.675  11.890  1.00 0.00 ? 42 PRO A CG   23 
ATOM   16574 C  CD   . PRO A 1 42 ? 0.141   -2.825  10.710  1.00 0.00 ? 42 PRO A CD   23 
ATOM   16575 H  HA   . PRO A 1 42 ? 1.653   -5.379  9.795   1.00 0.00 ? 42 PRO A HA   23 
ATOM   16576 H  HB2  . PRO A 1 42 ? -0.787  -5.276  11.592  1.00 0.00 ? 42 PRO A HB2  23 
ATOM   16577 H  HB3  . PRO A 1 42 ? 0.987   -5.812  11.962  1.00 0.00 ? 42 PRO A HB3  23 
ATOM   16578 H  HG2  . PRO A 1 42 ? -0.020  -3.282  12.684  1.00 0.00 ? 42 PRO A HG2  23 
ATOM   16579 H  HG3  . PRO A 1 42 ? 1.719   -3.637  12.040  1.00 0.00 ? 42 PRO A HG3  23 
ATOM   16580 H  HD2  . PRO A 1 42 ? -0.946  -2.670  10.791  1.00 0.00 ? 42 PRO A HD2  23 
ATOM   16581 H  HD3  . PRO A 1 42 ? 0.723   -1.894  10.667  1.00 0.00 ? 42 PRO A HD3  23 
ATOM   16582 N  N    . LYS A 1 43 ? -1.356  -6.494  9.845   1.00 0.00 ? 43 LYS A N    23 
ATOM   16583 C  CA   . LYS A 1 43 ? -2.148  -7.612  9.342   1.00 0.00 ? 43 LYS A CA   23 
ATOM   16584 C  C    . LYS A 1 43 ? -3.545  -7.584  9.916   1.00 0.00 ? 43 LYS A C    23 
ATOM   16585 O  O    . LYS A 1 43 ? -4.170  -8.645  10.225  1.00 0.00 ? 43 LYS A O    23 
ATOM   16586 C  CB   . LYS A 1 43 ? -1.431  -8.948  9.686   1.00 0.00 ? 43 LYS A CB   23 
ATOM   16587 C  CG   . LYS A 1 43 ? -0.399  -9.392  8.619   1.00 0.00 ? 43 LYS A CG   23 
ATOM   16588 C  CD   . LYS A 1 43 ? 0.102   -10.834 8.760   1.00 0.00 ? 43 LYS A CD   23 
ATOM   16589 C  CE   . LYS A 1 43 ? 1.421   -10.990 7.991   1.00 0.00 ? 43 LYS A CE   23 
ATOM   16590 N  NZ   . LYS A 1 43 ? 2.448   -10.136 8.613   1.00 0.00 ? 43 LYS A NZ   23 
ATOM   16591 O  OXT  . LYS A 1 43 ? -4.057  -6.431  10.074  1.00 0.00 ? 43 LYS A OXT  23 
ATOM   16592 H  H    . LYS A 1 43 ? -1.675  -5.914  10.675  1.00 0.00 ? 43 LYS A H    23 
ATOM   16593 H  HA   . LYS A 1 43 ? -2.237  -7.512  8.244   1.00 0.00 ? 43 LYS A HA   23 
ATOM   16594 H  HB2  . LYS A 1 43 ? -0.922  -8.852  10.666  1.00 0.00 ? 43 LYS A HB2  23 
ATOM   16595 H  HB3  . LYS A 1 43 ? -2.185  -9.748  9.835   1.00 0.00 ? 43 LYS A HB3  23 
ATOM   16596 H  HG2  . LYS A 1 43 ? -0.839  -9.312  7.608   1.00 0.00 ? 43 LYS A HG2  23 
ATOM   16597 H  HG3  . LYS A 1 43 ? 0.463   -8.696  8.625   1.00 0.00 ? 43 LYS A HG3  23 
ATOM   16598 H  HD2  . LYS A 1 43 ? 0.229   -11.081 9.832   1.00 0.00 ? 43 LYS A HD2  23 
ATOM   16599 H  HD3  . LYS A 1 43 ? -0.660  -11.536 8.364   1.00 0.00 ? 43 LYS A HD3  23 
ATOM   16600 H  HE2  . LYS A 1 43 ? 1.746   -12.052 7.992   1.00 0.00 ? 43 LYS A HE2  23 
ATOM   16601 H  HE3  . LYS A 1 43 ? 1.302   -10.713 6.923   1.00 0.00 ? 43 LYS A HE3  23 
ATOM   16602 H  HZ1  . LYS A 1 43 ? 2.215   -9.990  9.606   1.00 0.00 ? 43 LYS A HZ1  23 
ATOM   16603 H  HZ2  . LYS A 1 43 ? 3.368   -10.593 8.541   1.00 0.00 ? 43 LYS A HZ2  23 
ATOM   16604 H  HZ3  . LYS A 1 43 ? 2.477   -9.226  8.131   1.00 0.00 ? 43 LYS A HZ3  23 
HETATM 16605 CD CD   . CD  B 2 .  ? 1.397   1.213   -3.454  1.00 0.00 ? 44 CD  A CD   23 
HETATM 16606 CD CD   . CD  C 2 .  ? 4.000   0.626   -2.123  1.00 0.00 ? 45 CD  A CD   23 
ATOM   16607 N  N    . MET A 1 1  ? -28.892 5.950   3.104   1.00 0.00 ? 1  MET A N    24 
ATOM   16608 C  CA   . MET A 1 1  ? -27.596 5.692   3.726   1.00 0.00 ? 1  MET A CA   24 
ATOM   16609 C  C    . MET A 1 1  ? -26.565 5.313   2.690   1.00 0.00 ? 1  MET A C    24 
ATOM   16610 O  O    . MET A 1 1  ? -26.722 4.339   1.942   1.00 0.00 ? 1  MET A O    24 
ATOM   16611 C  CB   . MET A 1 1  ? -27.739 4.577   4.798   1.00 0.00 ? 1  MET A CB   24 
ATOM   16612 C  CG   . MET A 1 1  ? -28.596 4.928   6.034   1.00 0.00 ? 1  MET A CG   24 
ATOM   16613 S  SD   . MET A 1 1  ? -29.256 3.420   6.763   1.00 0.00 ? 1  MET A SD   24 
ATOM   16614 C  CE   . MET A 1 1  ? -27.759 2.425   6.717   1.00 0.00 ? 1  MET A CE   24 
ATOM   16615 H  H1   . MET A 1 1  ? -29.206 5.106   2.604   1.00 0.00 ? 1  MET A H1   24 
ATOM   16616 H  H2   . MET A 1 1  ? -29.579 6.195   3.830   1.00 0.00 ? 1  MET A H2   24 
ATOM   16617 H  H3   . MET A 1 1  ? -28.804 6.730   2.437   1.00 0.00 ? 1  MET A H3   24 
ATOM   16618 H  HA   . MET A 1 1  ? -27.245 6.624   4.208   1.00 0.00 ? 1  MET A HA   24 
ATOM   16619 H  HB2  . MET A 1 1  ? -28.151 3.659   4.331   1.00 0.00 ? 1  MET A HB2  24 
ATOM   16620 H  HB3  . MET A 1 1  ? -26.735 4.284   5.159   1.00 0.00 ? 1  MET A HB3  24 
ATOM   16621 H  HG2  . MET A 1 1  ? -28.009 5.476   6.796   1.00 0.00 ? 1  MET A HG2  24 
ATOM   16622 H  HG3  . MET A 1 1  ? -29.432 5.591   5.741   1.00 0.00 ? 1  MET A HG3  24 
ATOM   16623 H  HE1  . MET A 1 1  ? -26.870 3.057   6.898   1.00 0.00 ? 1  MET A HE1  24 
ATOM   16624 H  HE2  . MET A 1 1  ? -27.790 1.644   7.497   1.00 0.00 ? 1  MET A HE2  24 
ATOM   16625 H  HE3  . MET A 1 1  ? -27.638 1.931   5.736   1.00 0.00 ? 1  MET A HE3  24 
ATOM   16626 N  N    . LYS A 1 2  ? -25.497 6.086   2.614   1.00 0.00 ? 2  LYS A N    24 
ATOM   16627 C  CA   . LYS A 1 2  ? -24.404 5.804   1.688   1.00 0.00 ? 2  LYS A CA   24 
ATOM   16628 C  C    . LYS A 1 2  ? -23.178 5.328   2.432   1.00 0.00 ? 2  LYS A C    24 
ATOM   16629 O  O    . LYS A 1 2  ? -22.451 4.430   1.987   1.00 0.00 ? 2  LYS A O    24 
ATOM   16630 C  CB   . LYS A 1 2  ? -24.089 7.075   0.852   1.00 0.00 ? 2  LYS A CB   24 
ATOM   16631 C  CG   . LYS A 1 2  ? -25.025 7.267   -0.368  1.00 0.00 ? 2  LYS A CG   24 
ATOM   16632 C  CD   . LYS A 1 2  ? -24.995 6.130   -1.393  1.00 0.00 ? 2  LYS A CD   24 
ATOM   16633 C  CE   . LYS A 1 2  ? -26.392 5.968   -2.008  1.00 0.00 ? 2  LYS A CE   24 
ATOM   16634 N  NZ   . LYS A 1 2  ? -26.965 4.676   -1.592  1.00 0.00 ? 2  LYS A NZ   24 
ATOM   16635 H  H    . LYS A 1 2  ? -25.488 6.932   3.255   1.00 0.00 ? 2  LYS A H    24 
ATOM   16636 H  HA   . LYS A 1 2  ? -24.721 4.987   1.013   1.00 0.00 ? 2  LYS A HA   24 
ATOM   16637 H  HB2  . LYS A 1 2  ? -24.153 7.971   1.501   1.00 0.00 ? 2  LYS A HB2  24 
ATOM   16638 H  HB3  . LYS A 1 2  ? -23.033 7.043   0.512   1.00 0.00 ? 2  LYS A HB3  24 
ATOM   16639 H  HG2  . LYS A 1 2  ? -26.076 7.354   -0.032  1.00 0.00 ? 2  LYS A HG2  24 
ATOM   16640 H  HG3  . LYS A 1 2  ? -24.793 8.230   -0.864  1.00 0.00 ? 2  LYS A HG3  24 
ATOM   16641 H  HD2  . LYS A 1 2  ? -24.234 6.346   -2.169  1.00 0.00 ? 2  LYS A HD2  24 
ATOM   16642 H  HD3  . LYS A 1 2  ? -24.680 5.187   -0.902  1.00 0.00 ? 2  LYS A HD3  24 
ATOM   16643 H  HE2  . LYS A 1 2  ? -27.053 6.803   -1.695  1.00 0.00 ? 2  LYS A HE2  24 
ATOM   16644 H  HE3  . LYS A 1 2  ? -26.349 6.015   -3.116  1.00 0.00 ? 2  LYS A HE3  24 
ATOM   16645 H  HZ1  . LYS A 1 2  ? -26.489 4.347   -0.740  1.00 0.00 ? 2  LYS A HZ1  24 
ATOM   16646 H  HZ2  . LYS A 1 2  ? -27.971 4.792   -1.398  1.00 0.00 ? 2  LYS A HZ2  24 
ATOM   16647 H  HZ3  . LYS A 1 2  ? -26.838 3.984   -2.344  1.00 0.00 ? 2  LYS A HZ3  24 
ATOM   16648 N  N    . LEU A 1 3  ? -22.936 5.913   3.590   1.00 0.00 ? 3  LEU A N    24 
ATOM   16649 C  CA   . LEU A 1 3  ? -21.789 5.553   4.420   1.00 0.00 ? 3  LEU A CA   24 
ATOM   16650 C  C    . LEU A 1 3  ? -21.984 4.197   5.057   1.00 0.00 ? 3  LEU A C    24 
ATOM   16651 O  O    . LEU A 1 3  ? -22.768 4.030   6.001   1.00 0.00 ? 3  LEU A O    24 
ATOM   16652 C  CB   . LEU A 1 3  ? -21.537 6.644   5.500   1.00 0.00 ? 3  LEU A CB   24 
ATOM   16653 C  CG   . LEU A 1 3  ? -20.070 7.082   5.764   1.00 0.00 ? 3  LEU A CG   24 
ATOM   16654 C  CD1  . LEU A 1 3  ? -20.041 8.515   6.314   1.00 0.00 ? 3  LEU A CD1  24 
ATOM   16655 C  CD2  . LEU A 1 3  ? -19.331 6.134   6.722   1.00 0.00 ? 3  LEU A CD2  24 
ATOM   16656 H  H    . LEU A 1 3  ? -23.614 6.679   3.876   1.00 0.00 ? 3  LEU A H    24 
ATOM   16657 H  HA   . LEU A 1 3  ? -20.899 5.464   3.771   1.00 0.00 ? 3  LEU A HA   24 
ATOM   16658 H  HB2  . LEU A 1 3  ? -22.123 7.548   5.237   1.00 0.00 ? 3  LEU A HB2  24 
ATOM   16659 H  HB3  . LEU A 1 3  ? -21.976 6.300   6.457   1.00 0.00 ? 3  LEU A HB3  24 
ATOM   16660 H  HG   . LEU A 1 3  ? -19.532 7.080   4.793   1.00 0.00 ? 3  LEU A HG   24 
ATOM   16661 H  HD11 . LEU A 1 3  ? -20.854 9.140   5.896   1.00 0.00 ? 3  LEU A HD11 24 
ATOM   16662 H  HD12 . LEU A 1 3  ? -20.151 8.534   7.415   1.00 0.00 ? 3  LEU A HD12 24 
ATOM   16663 H  HD13 . LEU A 1 3  ? -19.086 9.025   6.085   1.00 0.00 ? 3  LEU A HD13 24 
ATOM   16664 H  HD21 . LEU A 1 3  ? -19.752 5.112   6.680   1.00 0.00 ? 3  LEU A HD21 24 
ATOM   16665 H  HD22 . LEU A 1 3  ? -18.261 6.034   6.460   1.00 0.00 ? 3  LEU A HD22 24 
ATOM   16666 H  HD23 . LEU A 1 3  ? -19.388 6.468   7.775   1.00 0.00 ? 3  LEU A HD23 24 
ATOM   16667 N  N    . LEU A 1 4  ? -21.270 3.207   4.555   1.00 0.00 ? 4  LEU A N    24 
ATOM   16668 C  CA   . LEU A 1 4  ? -21.274 1.873   5.149   1.00 0.00 ? 4  LEU A CA   24 
ATOM   16669 C  C    . LEU A 1 4  ? -20.025 1.111   4.772   1.00 0.00 ? 4  LEU A C    24 
ATOM   16670 O  O    . LEU A 1 4  ? -19.631 1.050   3.598   1.00 0.00 ? 4  LEU A O    24 
ATOM   16671 C  CB   . LEU A 1 4  ? -22.554 1.093   4.730   1.00 0.00 ? 4  LEU A CB   24 
ATOM   16672 C  CG   . LEU A 1 4  ? -23.415 0.448   5.850   1.00 0.00 ? 4  LEU A CG   24 
ATOM   16673 C  CD1  . LEU A 1 4  ? -24.877 0.333   5.396   1.00 0.00 ? 4  LEU A CD1  24 
ATOM   16674 C  CD2  . LEU A 1 4  ? -22.890 -0.935  6.273   1.00 0.00 ? 4  LEU A CD2  24 
ATOM   16675 H  H    . LEU A 1 4  ? -20.717 3.428   3.677   1.00 0.00 ? 4  LEU A H    24 
ATOM   16676 H  HA   . LEU A 1 4  ? -21.250 1.979   6.249   1.00 0.00 ? 4  LEU A HA   24 
ATOM   16677 H  HB2  . LEU A 1 4  ? -23.205 1.771   4.143   1.00 0.00 ? 4  LEU A HB2  24 
ATOM   16678 H  HB3  . LEU A 1 4  ? -22.264 0.299   4.014   1.00 0.00 ? 4  LEU A HB3  24 
ATOM   16679 H  HG   . LEU A 1 4  ? -23.386 1.117   6.735   1.00 0.00 ? 4  LEU A HG   24 
ATOM   16680 H  HD11 . LEU A 1 4  ? -25.244 1.265   4.925   1.00 0.00 ? 4  LEU A HD11 24 
ATOM   16681 H  HD12 . LEU A 1 4  ? -25.013 -0.482  4.660   1.00 0.00 ? 4  LEU A HD12 24 
ATOM   16682 H  HD13 . LEU A 1 4  ? -25.554 0.108   6.242   1.00 0.00 ? 4  LEU A HD13 24 
ATOM   16683 H  HD21 . LEU A 1 4  ? -21.816 -0.912  6.533   1.00 0.00 ? 4  LEU A HD21 24 
ATOM   16684 H  HD22 . LEU A 1 4  ? -23.434 -1.316  7.157   1.00 0.00 ? 4  LEU A HD22 24 
ATOM   16685 H  HD23 . LEU A 1 4  ? -23.028 -1.690  5.478   1.00 0.00 ? 4  LEU A HD23 24 
ATOM   16686 N  N    . SER A 1 5  ? -19.363 0.536   5.760   1.00 0.00 ? 5  SER A N    24 
ATOM   16687 C  CA   . SER A 1 5  ? -18.066 -0.102  5.549   1.00 0.00 ? 5  SER A CA   24 
ATOM   16688 C  C    . SER A 1 5  ? -17.013 0.921   5.193   1.00 0.00 ? 5  SER A C    24 
ATOM   16689 O  O    . SER A 1 5  ? -17.300 1.970   4.601   1.00 0.00 ? 5  SER A O    24 
ATOM   16690 C  CB   . SER A 1 5  ? -18.173 -1.211  4.472   1.00 0.00 ? 5  SER A CB   24 
ATOM   16691 O  OG   . SER A 1 5  ? -19.343 -2.023  4.624   1.00 0.00 ? 5  SER A OG   24 
ATOM   16692 H  H    . SER A 1 5  ? -19.847 0.535   6.705   1.00 0.00 ? 5  SER A H    24 
ATOM   16693 H  HA   . SER A 1 5  ? -17.752 -0.568  6.501   1.00 0.00 ? 5  SER A HA   24 
ATOM   16694 H  HB2  . SER A 1 5  ? -18.198 -0.748  3.465   1.00 0.00 ? 5  SER A HB2  24 
ATOM   16695 H  HB3  . SER A 1 5  ? -17.273 -1.854  4.468   1.00 0.00 ? 5  SER A HB3  24 
ATOM   16696 H  HG   . SER A 1 5  ? -19.075 -2.830  5.073   1.00 0.00 ? 5  SER A HG   24 
ATOM   16697 N  N    . SER A 1 6  ? -15.778 0.649   5.571   1.00 0.00 ? 6  SER A N    24 
ATOM   16698 C  CA   . SER A 1 6  ? -14.695 1.617   5.422   1.00 0.00 ? 6  SER A CA   24 
ATOM   16699 C  C    . SER A 1 6  ? -13.353 0.962   5.655   1.00 0.00 ? 6  SER A C    24 
ATOM   16700 O  O    . SER A 1 6  ? -12.892 0.812   6.795   1.00 0.00 ? 6  SER A O    24 
ATOM   16701 C  CB   . SER A 1 6  ? -14.910 2.832   6.358   1.00 0.00 ? 6  SER A CB   24 
ATOM   16702 O  OG   . SER A 1 6  ? -14.460 4.067   5.788   1.00 0.00 ? 6  SER A OG   24 
ATOM   16703 H  H    . SER A 1 6  ? -15.613 -0.321  5.971   1.00 0.00 ? 6  SER A H    24 
ATOM   16704 H  HA   . SER A 1 6  ? -14.700 1.976   4.376   1.00 0.00 ? 6  SER A HA   24 
ATOM   16705 H  HB2  . SER A 1 6  ? -15.988 2.932   6.598   1.00 0.00 ? 6  SER A HB2  24 
ATOM   16706 H  HB3  . SER A 1 6  ? -14.416 2.676   7.337   1.00 0.00 ? 6  SER A HB3  24 
ATOM   16707 H  HG   . SER A 1 6  ? -15.053 4.282   5.061   1.00 0.00 ? 6  SER A HG   24 
ATOM   16708 N  N    . ILE A 1 7  ? -12.691 0.586   4.577   1.00 0.00 ? 7  ILE A N    24 
ATOM   16709 C  CA   . ILE A 1 7  ? -11.387 -0.066  4.654   1.00 0.00 ? 7  ILE A CA   24 
ATOM   16710 C  C    . ILE A 1 7  ? -10.933 -0.535  3.293   1.00 0.00 ? 7  ILE A C    24 
ATOM   16711 O  O    . ILE A 1 7  ? -11.141 -1.706  2.919   1.00 0.00 ? 7  ILE A O    24 
ATOM   16712 C  CB   . ILE A 1 7  ? -11.380 -1.261  5.701   1.00 0.00 ? 7  ILE A CB   24 
ATOM   16713 C  CG1  . ILE A 1 7  ? -10.208 -2.277  5.512   1.00 0.00 ? 7  ILE A CG1  24 
ATOM   16714 C  CG2  . ILE A 1 7  ? -12.716 -2.067  5.740   1.00 0.00 ? 7  ILE A CG2  24 
ATOM   16715 C  CD1  . ILE A 1 7  ? -9.466  -2.691  6.800   1.00 0.00 ? 7  ILE A CD1  24 
ATOM   16716 H  H    . ILE A 1 7  ? -13.146 0.825   3.646   1.00 0.00 ? 7  ILE A H    24 
ATOM   16717 H  HA   . ILE A 1 7  ? -10.661 0.690   5.009   1.00 0.00 ? 7  ILE A HA   24 
ATOM   16718 H  HB   . ILE A 1 7  ? -11.240 -0.795  6.698   1.00 0.00 ? 7  ILE A HB   24 
ATOM   16719 H  HG12 . ILE A 1 7  ? -10.559 -3.175  4.969   1.00 0.00 ? 7  ILE A HG12 24 
ATOM   16720 H  HG13 . ILE A 1 7  ? -9.440  -1.837  4.848   1.00 0.00 ? 7  ILE A HG13 24 
ATOM   16721 H  HG21 . ILE A 1 7  ? -13.370 -1.835  4.880   1.00 0.00 ? 7  ILE A HG21 24 
ATOM   16722 H  HG22 . ILE A 1 7  ? -12.548 -3.160  5.732   1.00 0.00 ? 7  ILE A HG22 24 
ATOM   16723 H  HG23 . ILE A 1 7  ? -13.303 -1.888  6.658   1.00 0.00 ? 7  ILE A HG23 24 
ATOM   16724 H  HD11 . ILE A 1 7  ? -9.840  -2.128  7.675   1.00 0.00 ? 7  ILE A HD11 24 
ATOM   16725 H  HD12 . ILE A 1 7  ? -9.602  -3.766  7.024   1.00 0.00 ? 7  ILE A HD12 24 
ATOM   16726 H  HD13 . ILE A 1 7  ? -8.380  -2.498  6.744   1.00 0.00 ? 7  ILE A HD13 24 
ATOM   16727 N  N    . GLU A 1 8  ? -10.324 0.336   2.513   1.00 0.00 ? 8  GLU A N    24 
ATOM   16728 C  CA   . GLU A 1 8  ? -9.691  -0.059  1.258   1.00 0.00 ? 8  GLU A CA   24 
ATOM   16729 C  C    . GLU A 1 8  ? -8.180  0.008   1.378   1.00 0.00 ? 8  GLU A C    24 
ATOM   16730 O  O    . GLU A 1 8  ? -7.546  1.061   1.243   1.00 0.00 ? 8  GLU A O    24 
ATOM   16731 C  CB   . GLU A 1 8  ? -10.222 0.851   0.118   1.00 0.00 ? 8  GLU A CB   24 
ATOM   16732 C  CG   . GLU A 1 8  ? -11.712 0.660   -0.320  1.00 0.00 ? 8  GLU A CG   24 
ATOM   16733 C  CD   . GLU A 1 8  ? -11.994 0.230   -1.762  1.00 0.00 ? 8  GLU A CD   24 
ATOM   16734 O  OE1  . GLU A 1 8  ? -11.226 0.303   -2.584  1.00 0.00 ? 8  GLU A OE1  24 
ATOM   16735 O  OE2  . GLU A 1 8  ? -13.255 -0.246  -1.958  1.00 0.00 ? 8  GLU A OE2  24 
ATOM   16736 H  H    . GLU A 1 8  ? -10.326 1.345   2.841   1.00 0.00 ? 8  GLU A H    24 
ATOM   16737 H  HA   . GLU A 1 8  ? -9.941  -1.123  1.061   1.00 0.00 ? 8  GLU A HA   24 
ATOM   16738 H  HB2  . GLU A 1 8  ? -10.078 1.910   0.411   1.00 0.00 ? 8  GLU A HB2  24 
ATOM   16739 H  HB3  . GLU A 1 8  ? -9.569  0.726   -0.769  1.00 0.00 ? 8  GLU A HB3  24 
ATOM   16740 H  HG2  . GLU A 1 8  ? -12.199 -0.086  0.336   1.00 0.00 ? 8  GLU A HG2  24 
ATOM   16741 H  HG3  . GLU A 1 8  ? -12.283 1.590   -0.142  1.00 0.00 ? 8  GLU A HG3  24 
ATOM   16742 N  N    . GLN A 1 9  ? -7.592  -1.139  1.671   1.00 0.00 ? 9  GLN A N    24 
ATOM   16743 C  CA   . GLN A 1 9  ? -6.149  -1.259  1.844   1.00 0.00 ? 9  GLN A CA   24 
ATOM   16744 C  C    . GLN A 1 9  ? -5.392  -0.609  0.710   1.00 0.00 ? 9  GLN A C    24 
ATOM   16745 O  O    . GLN A 1 9  ? -5.820  -0.606  -0.451  1.00 0.00 ? 9  GLN A O    24 
ATOM   16746 C  CB   . GLN A 1 9  ? -5.787  -2.759  1.946   1.00 0.00 ? 9  GLN A CB   24 
ATOM   16747 C  CG   . GLN A 1 9  ? -4.729  -3.137  3.034   1.00 0.00 ? 9  GLN A CG   24 
ATOM   16748 C  CD   . GLN A 1 9  ? -4.505  -4.614  3.378   1.00 0.00 ? 9  GLN A CD   24 
ATOM   16749 O  OE1  . GLN A 1 9  ? -4.992  -5.111  4.381   1.00 0.00 ? 9  GLN A OE1  24 
ATOM   16750 N  NE2  . GLN A 1 9  ? -3.772  -5.364  2.594   1.00 0.00 ? 9  GLN A NE2  24 
ATOM   16751 H  H    . GLN A 1 9  ? -8.234  -1.974  1.821   1.00 0.00 ? 9  GLN A H    24 
ATOM   16752 H  HA   . GLN A 1 9  ? -5.859  -0.739  2.777   1.00 0.00 ? 9  GLN A HA   24 
ATOM   16753 H  HB2  . GLN A 1 9  ? -6.711  -3.337  2.137   1.00 0.00 ? 9  GLN A HB2  24 
ATOM   16754 H  HB3  . GLN A 1 9  ? -5.425  -3.103  0.956   1.00 0.00 ? 9  GLN A HB3  24 
ATOM   16755 H  HG2  . GLN A 1 9  ? -3.729  -2.768  2.741   1.00 0.00 ? 9  GLN A HG2  24 
ATOM   16756 H  HG3  . GLN A 1 9  ? -4.950  -2.607  3.980   1.00 0.00 ? 9  GLN A HG3  24 
ATOM   16757 H  HE21 . GLN A 1 9  ? -3.370  -4.882  1.788   1.00 0.00 ? 9  GLN A HE21 24 
ATOM   16758 H  HE22 . GLN A 1 9  ? -3.626  -6.320  2.923   1.00 0.00 ? 9  GLN A HE22 24 
ATOM   16759 N  N    . ALA A 1 10 ? -4.230  -0.066  1.028   1.00 0.00 ? 10 ALA A N    24 
ATOM   16760 C  CA   . ALA A 1 10 ? -3.291  0.444   0.026   1.00 0.00 ? 10 ALA A CA   24 
ATOM   16761 C  C    . ALA A 1 10 ? -2.094  1.074   0.704   1.00 0.00 ? 10 ALA A C    24 
ATOM   16762 O  O    . ALA A 1 10 ? -2.240  1.691   1.784   1.00 0.00 ? 10 ALA A O    24 
ATOM   16763 C  CB   . ALA A 1 10 ? -4.031  1.439   -0.882  1.00 0.00 ? 10 ALA A CB   24 
ATOM   16764 H  H    . ALA A 1 10 ? -3.989  -0.067  2.066   1.00 0.00 ? 10 ALA A H    24 
ATOM   16765 H  HA   . ALA A 1 10 ? -2.958  -0.423  -0.585  1.00 0.00 ? 10 ALA A HA   24 
ATOM   16766 H  HB1  . ALA A 1 10 ? -4.895  0.959   -1.384  1.00 0.00 ? 10 ALA A HB1  24 
ATOM   16767 H  HB2  . ALA A 1 10 ? -4.434  2.297   -0.305  1.00 0.00 ? 10 ALA A HB2  24 
ATOM   16768 H  HB3  . ALA A 1 10 ? -3.384  1.843   -1.669  1.00 0.00 ? 10 ALA A HB3  24 
ATOM   16769 N  N    . CYS A 1 11 ? -0.907  0.940   0.154   1.00 0.00 ? 11 CYS A N    24 
ATOM   16770 C  CA   . CYS A 1 11 ? 0.318   1.347   0.836   1.00 0.00 ? 11 CYS A CA   24 
ATOM   16771 C  C    . CYS A 1 11 ? 0.404   2.851   0.963   1.00 0.00 ? 11 CYS A C    24 
ATOM   16772 O  O    . CYS A 1 11 ? -0.424  3.611   0.444   1.00 0.00 ? 11 CYS A O    24 
ATOM   16773 C  CB   . CYS A 1 11 ? 1.512   0.748   0.064   1.00 0.00 ? 11 CYS A CB   24 
ATOM   16774 S  SG   . CYS A 1 11 ? 1.823   1.672   -1.453  1.00 0.00 ? 11 CYS A SG   24 
ATOM   16775 H  H    . CYS A 1 11 ? -0.894  0.566   -0.840  1.00 0.00 ? 11 CYS A H    24 
ATOM   16776 H  HA   . CYS A 1 11 ? 0.323   0.931   1.871   1.00 0.00 ? 11 CYS A HA   24 
ATOM   16777 H  HB2  . CYS A 1 11 ? 2.431   0.771   0.675   1.00 0.00 ? 11 CYS A HB2  24 
ATOM   16778 H  HB3  . CYS A 1 11 ? 1.335   -0.320  -0.178  1.00 0.00 ? 11 CYS A HB3  24 
ATOM   16779 N  N    . ASP A 1 12 ? 1.434   3.319   1.650   1.00 0.00 ? 12 ASP A N    24 
ATOM   16780 C  CA   . ASP A 1 12 ? 1.621   4.737   1.951   1.00 0.00 ? 12 ASP A CA   24 
ATOM   16781 C  C    . ASP A 1 12 ? 1.979   5.548   0.726   1.00 0.00 ? 12 ASP A C    24 
ATOM   16782 O  O    . ASP A 1 12 ? 1.605   6.723   0.596   1.00 0.00 ? 12 ASP A O    24 
ATOM   16783 C  CB   . ASP A 1 12 ? 2.700   4.911   3.059   1.00 0.00 ? 12 ASP A CB   24 
ATOM   16784 C  CG   . ASP A 1 12 ? 3.560   6.181   2.996   1.00 0.00 ? 12 ASP A CG   24 
ATOM   16785 O  OD1  . ASP A 1 12 ? 4.663   6.028   2.198   1.00 0.00 ? 12 ASP A OD1  24 
ATOM   16786 O  OD2  . ASP A 1 12 ? 3.301   7.132   3.536   1.00 0.00 ? 12 ASP A OD2  24 
ATOM   16787 H  H    . ASP A 1 12 ? 2.103   2.581   2.025   1.00 0.00 ? 12 ASP A H    24 
ATOM   16788 H  HA   . ASP A 1 12 ? 0.642   5.112   2.302   1.00 0.00 ? 12 ASP A HA   24 
ATOM   16789 H  HB2  . ASP A 1 12 ? 2.244   4.869   4.064   1.00 0.00 ? 12 ASP A HB2  24 
ATOM   16790 H  HB3  . ASP A 1 12 ? 3.390   4.044   3.032   1.00 0.00 ? 12 ASP A HB3  24 
ATOM   16791 N  N    . ILE A 1 13 ? 2.751   4.965   -0.169  1.00 0.00 ? 13 ILE A N    24 
ATOM   16792 C  CA   . ILE A 1 13 ? 3.307   5.689   -1.309  1.00 0.00 ? 13 ILE A CA   24 
ATOM   16793 C  C    . ILE A 1 13 ? 2.259   6.006   -2.349  1.00 0.00 ? 13 ILE A C    24 
ATOM   16794 O  O    . ILE A 1 13 ? 2.397   6.946   -3.142  1.00 0.00 ? 13 ILE A O    24 
ATOM   16795 C  CB   . ILE A 1 13 ? 4.510   4.884   -1.955  1.00 0.00 ? 13 ILE A CB   24 
ATOM   16796 C  CG1  . ILE A 1 13 ? 5.875   5.092   -1.227  1.00 0.00 ? 13 ILE A CG1  24 
ATOM   16797 C  CG2  . ILE A 1 13 ? 4.709   5.211   -3.466  1.00 0.00 ? 13 ILE A CG2  24 
ATOM   16798 C  CD1  . ILE A 1 13 ? 6.228   6.566   -0.949  1.00 0.00 ? 13 ILE A CD1  24 
ATOM   16799 H  H    . ILE A 1 13 ? 2.985   3.945   0.008   1.00 0.00 ? 13 ILE A H    24 
ATOM   16800 H  HA   . ILE A 1 13 ? 3.676   6.662   -0.928  1.00 0.00 ? 13 ILE A HA   24 
ATOM   16801 H  HB   . ILE A 1 13 ? 4.259   3.806   -1.872  1.00 0.00 ? 13 ILE A HB   24 
ATOM   16802 H  HG12 . ILE A 1 13 ? 5.908   4.508   -0.296  1.00 0.00 ? 13 ILE A HG12 24 
ATOM   16803 H  HG13 . ILE A 1 13 ? 6.691   4.696   -1.849  1.00 0.00 ? 13 ILE A HG13 24 
ATOM   16804 H  HG21 . ILE A 1 13 ? 3.766   5.209   -4.041  1.00 0.00 ? 13 ILE A HG21 24 
ATOM   16805 H  HG22 . ILE A 1 13 ? 5.186   6.197   -3.623  1.00 0.00 ? 13 ILE A HG22 24 
ATOM   16806 H  HG23 . ILE A 1 13 ? 5.342   4.463   -3.979  1.00 0.00 ? 13 ILE A HG23 24 
ATOM   16807 H  HD11 . ILE A 1 13 ? 5.645   7.261   -1.585  1.00 0.00 ? 13 ILE A HD11 24 
ATOM   16808 H  HD12 . ILE A 1 13 ? 6.053   6.858   0.102   1.00 0.00 ? 13 ILE A HD12 24 
ATOM   16809 H  HD13 . ILE A 1 13 ? 7.298   6.766   -1.154  1.00 0.00 ? 13 ILE A HD13 24 
ATOM   16810 N  N    . CYS A 1 14 ? 1.238   5.173   -2.424  1.00 0.00 ? 14 CYS A N    24 
ATOM   16811 C  CA   . CYS A 1 14 ? 0.132   5.377   -3.352  1.00 0.00 ? 14 CYS A CA   24 
ATOM   16812 C  C    . CYS A 1 14 ? -0.821  6.426   -2.821  1.00 0.00 ? 14 CYS A C    24 
ATOM   16813 O  O    . CYS A 1 14 ? -1.421  7.203   -3.574  1.00 0.00 ? 14 CYS A O    24 
ATOM   16814 C  CB   . CYS A 1 14 ? -0.537  4.016   -3.637  1.00 0.00 ? 14 CYS A CB   24 
ATOM   16815 S  SG   . CYS A 1 14 ? 0.450   3.087   -4.849  1.00 0.00 ? 14 CYS A SG   24 
ATOM   16816 H  H    . CYS A 1 14 ? 1.281   4.335   -1.774  1.00 0.00 ? 14 CYS A H    24 
ATOM   16817 H  HA   . CYS A 1 14 ? 0.543   5.772   -4.304  1.00 0.00 ? 14 CYS A HA   24 
ATOM   16818 H  HB2  . CYS A 1 14 ? -0.623  3.375   -2.742  1.00 0.00 ? 14 CYS A HB2  24 
ATOM   16819 H  HB3  . CYS A 1 14 ? -1.570  4.149   -4.017  1.00 0.00 ? 14 CYS A HB3  24 
ATOM   16820 N  N    . ARG A 1 15 ? -0.994  6.461   -1.513  1.00 0.00 ? 15 ARG A N    24 
ATOM   16821 C  CA   . ARG A 1 15 ? -1.757  7.542   -0.878  1.00 0.00 ? 15 ARG A CA   24 
ATOM   16822 C  C    . ARG A 1 15 ? -1.232  8.901   -1.281  1.00 0.00 ? 15 ARG A C    24 
ATOM   16823 O  O    . ARG A 1 15 ? -1.904  9.703   -1.956  1.00 0.00 ? 15 ARG A O    24 
ATOM   16824 C  CB   . ARG A 1 15 ? -1.749  7.328   0.660   1.00 0.00 ? 15 ARG A CB   24 
ATOM   16825 C  CG   . ARG A 1 15 ? -0.659  8.048   1.496   1.00 0.00 ? 15 ARG A CG   24 
ATOM   16826 C  CD   . ARG A 1 15 ? -0.300  7.259   2.768   1.00 0.00 ? 15 ARG A CD   24 
ATOM   16827 N  NE   . ARG A 1 15 ? 0.291   8.181   3.769   1.00 0.00 ? 15 ARG A NE   24 
ATOM   16828 C  CZ   . ARG A 1 15 ? 0.039   8.170   5.072   1.00 0.00 ? 15 ARG A CZ   24 
ATOM   16829 N  NH1  . ARG A 1 15 ? -0.778  7.343   5.653   1.00 0.00 ? 15 ARG A NH1  24 
ATOM   16830 N  NH2  . ARG A 1 15 ? 0.648   9.036   5.802   1.00 0.00 ? 15 ARG A NH2  24 
ATOM   16831 H  H    . ARG A 1 15 ? -0.630  5.634   -0.960  1.00 0.00 ? 15 ARG A H    24 
ATOM   16832 H  HA   . ARG A 1 15 ? -2.793  7.469   -1.255  1.00 0.00 ? 15 ARG A HA   24 
ATOM   16833 H  HB2  . ARG A 1 15 ? -2.750  7.619   1.080   1.00 0.00 ? 15 ARG A HB2  24 
ATOM   16834 H  HB3  . ARG A 1 15 ? -1.710  6.223   0.874   1.00 0.00 ? 15 ARG A HB3  24 
ATOM   16835 H  HG2  . ARG A 1 15 ? 0.264   8.194   0.908   1.00 0.00 ? 15 ARG A HG2  24 
ATOM   16836 H  HG3  . ARG A 1 15 ? -0.998  9.061   1.776   1.00 0.00 ? 15 ARG A HG3  24 
ATOM   16837 H  HD2  . ARG A 1 15 ? -1.208  6.766   3.183   1.00 0.00 ? 15 ARG A HD2  24 
ATOM   16838 H  HD3  . ARG A 1 15 ? 0.416   6.443   2.523   1.00 0.00 ? 15 ARG A HD3  24 
ATOM   16839 H  HE   . ARG A 1 15 ? 0.952   8.891   3.425   1.00 0.00 ? 15 ARG A HE   24 
ATOM   16840 H  HH11 . ARG A 1 15 ? -1.213  6.687   5.003   1.00 0.00 ? 15 ARG A HH11 24 
ATOM   16841 H  HH12 . ARG A 1 15 ? -0.891  7.433   6.661   1.00 0.00 ? 15 ARG A HH12 24 
ATOM   16842 H  HH21 . ARG A 1 15 ? 1.265   9.635   5.248   1.00 0.00 ? 15 ARG A HH21 24 
ATOM   16843 H  HH22 . ARG A 1 15 ? 0.459   9.034   6.802   1.00 0.00 ? 15 ARG A HH22 24 
ATOM   16844 N  N    . LEU A 1 16 ? 0.012   9.183   -0.948  1.00 0.00 ? 16 LEU A N    24 
ATOM   16845 C  CA   . LEU A 1 16 ? 0.611   10.510  -1.049  1.00 0.00 ? 16 LEU A CA   24 
ATOM   16846 C  C    . LEU A 1 16 ? 0.806   10.889  -2.499  1.00 0.00 ? 16 LEU A C    24 
ATOM   16847 O  O    . LEU A 1 16 ? 0.543   12.013  -2.942  1.00 0.00 ? 16 LEU A O    24 
ATOM   16848 C  CB   . LEU A 1 16 ? 1.968   10.551  -0.284  1.00 0.00 ? 16 LEU A CB   24 
ATOM   16849 C  CG   . LEU A 1 16 ? 1.935   10.607  1.267   1.00 0.00 ? 16 LEU A CG   24 
ATOM   16850 C  CD1  . LEU A 1 16 ? 0.486   10.696  1.763   1.00 0.00 ? 16 LEU A CD1  24 
ATOM   16851 C  CD2  . LEU A 1 16 ? 2.645   9.407   1.914   1.00 0.00 ? 16 LEU A CD2  24 
ATOM   16852 H  H    . LEU A 1 16 ? 0.608   8.347   -0.686  1.00 0.00 ? 16 LEU A H    24 
ATOM   16853 H  HA   . LEU A 1 16 ? -0.086  11.237  -0.601  1.00 0.00 ? 16 LEU A HA   24 
ATOM   16854 H  HB2  . LEU A 1 16 ? 2.570   9.668   -0.584  1.00 0.00 ? 16 LEU A HB2  24 
ATOM   16855 H  HB3  . LEU A 1 16 ? 2.550   11.419  -0.651  1.00 0.00 ? 16 LEU A HB3  24 
ATOM   16856 H  HG   . LEU A 1 16 ? 2.461   11.532  1.590   1.00 0.00 ? 16 LEU A HG   24 
ATOM   16857 H  HD11 . LEU A 1 16 ? -0.041  11.572  1.351   1.00 0.00 ? 16 LEU A HD11 24 
ATOM   16858 H  HD12 . LEU A 1 16 ? -0.103  9.798   1.491   1.00 0.00 ? 16 LEU A HD12 24 
ATOM   16859 H  HD13 . LEU A 1 16 ? 0.442   10.788  2.866   1.00 0.00 ? 16 LEU A HD13 24 
ATOM   16860 H  HD21 . LEU A 1 16 ? 2.219   8.442   1.580   1.00 0.00 ? 16 LEU A HD21 24 
ATOM   16861 H  HD22 . LEU A 1 16 ? 3.720   9.396   1.673   1.00 0.00 ? 16 LEU A HD22 24 
ATOM   16862 H  HD23 . LEU A 1 16 ? 2.576   9.437   3.018   1.00 0.00 ? 16 LEU A HD23 24 
ATOM   16863 N  N    . LYS A 1 17 ? 1.275   9.922   -3.270  1.00 0.00 ? 17 LYS A N    24 
ATOM   16864 C  CA   . LYS A 1 17 ? 1.624   10.141  -4.673  1.00 0.00 ? 17 LYS A CA   24 
ATOM   16865 C  C    . LYS A 1 17 ? 0.397   10.225  -5.556  1.00 0.00 ? 17 LYS A C    24 
ATOM   16866 O  O    . LYS A 1 17 ? 0.413   10.807  -6.648  1.00 0.00 ? 17 LYS A O    24 
ATOM   16867 C  CB   . LYS A 1 17 ? 2.557   8.991   -5.140  1.00 0.00 ? 17 LYS A CB   24 
ATOM   16868 C  CG   . LYS A 1 17 ? 3.888   9.414   -5.806  1.00 0.00 ? 17 LYS A CG   24 
ATOM   16869 C  CD   . LYS A 1 17 ? 4.852   10.221  -4.934  1.00 0.00 ? 17 LYS A CD   24 
ATOM   16870 C  CE   . LYS A 1 17 ? 6.236   10.242  -5.601  1.00 0.00 ? 17 LYS A CE   24 
ATOM   16871 N  NZ   . LYS A 1 17 ? 7.287   10.141  -4.575  1.00 0.00 ? 17 LYS A NZ   24 
ATOM   16872 H  H    . LYS A 1 17 ? 1.355   8.959   -2.831  1.00 0.00 ? 17 LYS A H    24 
ATOM   16873 H  HA   . LYS A 1 17 ? 2.136   11.114  -4.740  1.00 0.00 ? 17 LYS A HA   24 
ATOM   16874 H  HB2  . LYS A 1 17 ? 2.787   8.323   -4.269  1.00 0.00 ? 17 LYS A HB2  24 
ATOM   16875 H  HB3  . LYS A 1 17 ? 1.990   8.314   -5.835  1.00 0.00 ? 17 LYS A HB3  24 
ATOM   16876 H  HG2  . LYS A 1 17 ? 4.451   8.515   -6.141  1.00 0.00 ? 17 LYS A HG2  24 
ATOM   16877 H  HG3  . LYS A 1 17 ? 3.670   9.975   -6.745  1.00 0.00 ? 17 LYS A HG3  24 
ATOM   16878 H  HD2  . LYS A 1 17 ? 4.459   11.245  -4.788  1.00 0.00 ? 17 LYS A HD2  24 
ATOM   16879 H  HD3  . LYS A 1 17 ? 4.920   9.764   -3.927  1.00 0.00 ? 17 LYS A HD3  24 
ATOM   16880 H  HE2  . LYS A 1 17 ? 6.326   9.408   -6.332  1.00 0.00 ? 17 LYS A HE2  24 
ATOM   16881 H  HE3  . LYS A 1 17 ? 6.381   11.172  -6.192  1.00 0.00 ? 17 LYS A HE3  24 
ATOM   16882 H  HZ1  . LYS A 1 17 ? 7.005   9.457   -3.858  1.00 0.00 ? 17 LYS A HZ1  24 
ATOM   16883 H  HZ2  . LYS A 1 17 ? 8.167   9.832   -5.013  1.00 0.00 ? 17 LYS A HZ2  24 
ATOM   16884 H  HZ3  . LYS A 1 17 ? 7.429   11.062  -4.135  1.00 0.00 ? 17 LYS A HZ3  24 
ATOM   16885 N  N    . LYS A 1 18 ? -0.693  9.658   -5.079  1.00 0.00 ? 18 LYS A N    24 
ATOM   16886 C  CA   . LYS A 1 18 ? -1.899  9.502   -5.886  1.00 0.00 ? 18 LYS A CA   24 
ATOM   16887 C  C    . LYS A 1 18 ? -1.588  8.653   -7.112  1.00 0.00 ? 18 LYS A C    24 
ATOM   16888 O  O    . LYS A 1 18 ? -1.473  9.089   -8.262  1.00 0.00 ? 18 LYS A O    24 
ATOM   16889 C  CB   . LYS A 1 18 ? -2.514  10.880  -6.249  1.00 0.00 ? 18 LYS A CB   24 
ATOM   16890 C  CG   . LYS A 1 18 ? -3.025  11.648  -5.001  1.00 0.00 ? 18 LYS A CG   24 
ATOM   16891 C  CD   . LYS A 1 18 ? -3.943  12.843  -5.262  1.00 0.00 ? 18 LYS A CD   24 
ATOM   16892 C  CE   . LYS A 1 18 ? -4.727  13.171  -3.982  1.00 0.00 ? 18 LYS A CE   24 
ATOM   16893 N  NZ   . LYS A 1 18 ? -5.622  12.045  -3.660  1.00 0.00 ? 18 LYS A NZ   24 
ATOM   16894 H  H    . LYS A 1 18 ? -0.625  9.261   -4.090  1.00 0.00 ? 18 LYS A H    24 
ATOM   16895 H  HA   . LYS A 1 18 ? -2.646  8.928   -5.297  1.00 0.00 ? 18 LYS A HA   24 
ATOM   16896 H  HB2  . LYS A 1 18 ? -1.778  11.505  -6.790  1.00 0.00 ? 18 LYS A HB2  24 
ATOM   16897 H  HB3  . LYS A 1 18 ? -3.340  10.713  -6.973  1.00 0.00 ? 18 LYS A HB3  24 
ATOM   16898 H  HG2  . LYS A 1 18 ? -3.594  10.958  -4.337  1.00 0.00 ? 18 LYS A HG2  24 
ATOM   16899 H  HG3  . LYS A 1 18 ? -2.152  11.970  -4.385  1.00 0.00 ? 18 LYS A HG3  24 
ATOM   16900 H  HD2  . LYS A 1 18 ? -3.345  13.711  -5.603  1.00 0.00 ? 18 LYS A HD2  24 
ATOM   16901 H  HD3  . LYS A 1 18 ? -4.646  12.604  -6.086  1.00 0.00 ? 18 LYS A HD3  24 
ATOM   16902 H  HE2  . LYS A 1 18 ? -4.035  13.369  -3.136  1.00 0.00 ? 18 LYS A HE2  24 
ATOM   16903 H  HE3  . LYS A 1 18 ? -5.324  14.099  -4.105  1.00 0.00 ? 18 LYS A HE3  24 
ATOM   16904 H  HZ1  . LYS A 1 18 ? -6.122  11.752  -4.512  1.00 0.00 ? 18 LYS A HZ1  24 
ATOM   16905 H  HZ2  . LYS A 1 18 ? -5.064  11.256  -3.301  1.00 0.00 ? 18 LYS A HZ2  24 
ATOM   16906 H  HZ3  . LYS A 1 18 ? -6.304  12.336  -2.946  1.00 0.00 ? 18 LYS A HZ3  24 
ATOM   16907 N  N    . LEU A 1 19 ? -1.413  7.370   -6.837  1.00 0.00 ? 19 LEU A N    24 
ATOM   16908 C  CA   . LEU A 1 19 ? -0.967  6.373   -7.800  1.00 0.00 ? 19 LEU A CA   24 
ATOM   16909 C  C    . LEU A 1 19 ? -1.926  5.196   -7.819  1.00 0.00 ? 19 LEU A C    24 
ATOM   16910 O  O    . LEU A 1 19 ? -2.856  5.086   -7.011  1.00 0.00 ? 19 LEU A O    24 
ATOM   16911 C  CB   . LEU A 1 19 ? 0.464   5.874   -7.452  1.00 0.00 ? 19 LEU A CB   24 
ATOM   16912 C  CG   . LEU A 1 19 ? 1.737   6.541   -8.042  1.00 0.00 ? 19 LEU A CG   24 
ATOM   16913 C  CD1  . LEU A 1 19 ? 1.507   8.040   -8.273  1.00 0.00 ? 19 LEU A CD1  24 
ATOM   16914 C  CD2  . LEU A 1 19 ? 2.969   6.340   -7.141  1.00 0.00 ? 19 LEU A CD2  24 
ATOM   16915 H  H    . LEU A 1 19 ? -1.649  7.079   -5.841  1.00 0.00 ? 19 LEU A H    24 
ATOM   16916 H  HA   . LEU A 1 19 ? -0.982  6.829   -8.806  1.00 0.00 ? 19 LEU A HA   24 
ATOM   16917 H  HB2  . LEU A 1 19 ? 0.572   5.876   -6.329  1.00 0.00 ? 19 LEU A HB2  24 
ATOM   16918 H  HB3  . LEU A 1 19 ? 0.515   4.774   -7.690  1.00 0.00 ? 19 LEU A HB3  24 
ATOM   16919 H  HG   . LEU A 1 19 ? 1.945   6.074   -9.027  1.00 0.00 ? 19 LEU A HG   24 
ATOM   16920 H  HD11 . LEU A 1 19 ? 1.125   8.555   -7.371  1.00 0.00 ? 19 LEU A HD11 24 
ATOM   16921 H  HD12 . LEU A 1 19 ? 2.440   8.555   -8.570  1.00 0.00 ? 19 LEU A HD12 24 
ATOM   16922 H  HD13 . LEU A 1 19 ? 0.776   8.223   -9.086  1.00 0.00 ? 19 LEU A HD13 24 
ATOM   16923 H  HD21 . LEU A 1 19 ? 2.843   5.458   -6.485  1.00 0.00 ? 19 LEU A HD21 24 
ATOM   16924 H  HD22 . LEU A 1 19 ? 3.887   6.157   -7.728  1.00 0.00 ? 19 LEU A HD22 24 
ATOM   16925 H  HD23 . LEU A 1 19 ? 3.160   7.211   -6.487  1.00 0.00 ? 19 LEU A HD23 24 
ATOM   16926 N  N    . LYS A 1 20 ? -1.687  4.277   -8.736  1.00 0.00 ? 20 LYS A N    24 
ATOM   16927 C  CA   . LYS A 1 20 ? -2.381  2.991   -8.762  1.00 0.00 ? 20 LYS A CA   24 
ATOM   16928 C  C    . LYS A 1 20 ? -1.636  1.975   -7.925  1.00 0.00 ? 20 LYS A C    24 
ATOM   16929 O  O    . LYS A 1 20 ? -0.392  1.981   -7.882  1.00 0.00 ? 20 LYS A O    24 
ATOM   16930 C  CB   . LYS A 1 20 ? -2.522  2.498   -10.229 1.00 0.00 ? 20 LYS A CB   24 
ATOM   16931 C  CG   . LYS A 1 20 ? -3.858  2.910   -10.895 1.00 0.00 ? 20 LYS A CG   24 
ATOM   16932 C  CD   . LYS A 1 20 ? -4.569  1.798   -11.671 1.00 0.00 ? 20 LYS A CD   24 
ATOM   16933 C  CE   . LYS A 1 20 ? -5.042  0.717   -10.690 1.00 0.00 ? 20 LYS A CE   24 
ATOM   16934 N  NZ   . LYS A 1 20 ? -6.313  0.144   -11.166 1.00 0.00 ? 20 LYS A NZ   24 
ATOM   16935 H  H    . LYS A 1 20 ? -0.980  4.556   -9.481  1.00 0.00 ? 20 LYS A H    24 
ATOM   16936 H  HA   . LYS A 1 20 ? -3.387  3.127   -8.322  1.00 0.00 ? 20 LYS A HA   24 
ATOM   16937 H  HB2  . LYS A 1 20 ? -1.680  2.887   -10.835 1.00 0.00 ? 20 LYS A HB2  24 
ATOM   16938 H  HB3  . LYS A 1 20 ? -2.410  1.394   -10.262 1.00 0.00 ? 20 LYS A HB3  24 
ATOM   16939 H  HG2  . LYS A 1 20 ? -4.576  3.261   -10.128 1.00 0.00 ? 20 LYS A HG2  24 
ATOM   16940 H  HG3  . LYS A 1 20 ? -3.688  3.784   -11.557 1.00 0.00 ? 20 LYS A HG3  24 
ATOM   16941 H  HD2  . LYS A 1 20 ? -5.417  2.223   -12.244 1.00 0.00 ? 20 LYS A HD2  24 
ATOM   16942 H  HD3  . LYS A 1 20 ? -3.877  1.360   -12.419 1.00 0.00 ? 20 LYS A HD3  24 
ATOM   16943 H  HE2  . LYS A 1 20 ? -4.273  -0.077  -10.588 1.00 0.00 ? 20 LYS A HE2  24 
ATOM   16944 H  HE3  . LYS A 1 20 ? -5.181  1.135   -9.671  1.00 0.00 ? 20 LYS A HE3  24 
ATOM   16945 H  HZ1  . LYS A 1 20 ? -6.196  -0.197  -12.131 1.00 0.00 ? 20 LYS A HZ1  24 
ATOM   16946 H  HZ2  . LYS A 1 20 ? -6.587  -0.640  -10.556 1.00 0.00 ? 20 LYS A HZ2  24 
ATOM   16947 H  HZ3  . LYS A 1 20 ? -7.046  0.867   -11.145 1.00 0.00 ? 20 LYS A HZ3  24 
ATOM   16948 N  N    . CYS A 1 21 ? -2.351  1.097   -7.242  1.00 0.00 ? 21 CYS A N    24 
ATOM   16949 C  CA   . CYS A 1 21 ? -1.729  0.181   -6.285  1.00 0.00 ? 21 CYS A CA   24 
ATOM   16950 C  C    . CYS A 1 21 ? -2.105  -1.259  -6.537  1.00 0.00 ? 21 CYS A C    24 
ATOM   16951 O  O    . CYS A 1 21 ? -2.951  -1.843  -5.838  1.00 0.00 ? 21 CYS A O    24 
ATOM   16952 C  CB   . CYS A 1 21 ? -2.100  0.632   -4.855  1.00 0.00 ? 21 CYS A CB   24 
ATOM   16953 S  SG   . CYS A 1 21 ? -0.924  0.007   -3.619  1.00 0.00 ? 21 CYS A SG   24 
ATOM   16954 H  H    . CYS A 1 21 ? -3.399  1.132   -7.404  1.00 0.00 ? 21 CYS A H    24 
ATOM   16955 H  HA   . CYS A 1 21 ? -0.630  0.254   -6.406  1.00 0.00 ? 21 CYS A HA   24 
ATOM   16956 H  HB2  . CYS A 1 21 ? -2.115  1.739   -4.777  1.00 0.00 ? 21 CYS A HB2  24 
ATOM   16957 H  HB3  . CYS A 1 21 ? -3.127  0.301   -4.580  1.00 0.00 ? 21 CYS A HB3  24 
ATOM   16958 N  N    . SER A 1 22 ? -1.506  -1.876  -7.537  1.00 0.00 ? 22 SER A N    24 
ATOM   16959 C  CA   . SER A 1 22 ? -1.553  -3.321  -7.739  1.00 0.00 ? 22 SER A CA   24 
ATOM   16960 C  C    . SER A 1 22 ? -1.339  -4.125  -6.469  1.00 0.00 ? 22 SER A C    24 
ATOM   16961 O  O    . SER A 1 22 ? -1.572  -5.348  -6.459  1.00 0.00 ? 22 SER A O    24 
ATOM   16962 C  CB   . SER A 1 22 ? -0.535  -3.738  -8.834  1.00 0.00 ? 22 SER A CB   24 
ATOM   16963 O  OG   . SER A 1 22 ? 0.696   -3.011  -8.765  1.00 0.00 ? 22 SER A OG   24 
ATOM   16964 H  H    . SER A 1 22 ? -1.067  -1.216  -8.273  1.00 0.00 ? 22 SER A H    24 
ATOM   16965 H  HA   . SER A 1 22 ? -2.571  -3.579  -8.090  1.00 0.00 ? 22 SER A HA   24 
ATOM   16966 H  HB2  . SER A 1 22 ? -0.307  -4.818  -8.740  1.00 0.00 ? 22 SER A HB2  24 
ATOM   16967 H  HB3  . SER A 1 22 ? -0.974  -3.627  -9.844  1.00 0.00 ? 22 SER A HB3  24 
ATOM   16968 H  HG   . SER A 1 22 ? 1.288   -3.384  -9.424  1.00 0.00 ? 22 SER A HG   24 
ATOM   16969 N  N    . LYS A 1 23 ? -0.871  -3.513  -5.402  1.00 0.00 ? 23 LYS A N    24 
ATOM   16970 C  CA   . LYS A 1 23 ? -0.808  -4.093  -4.059  1.00 0.00 ? 23 LYS A CA   24 
ATOM   16971 C  C    . LYS A 1 23 ? 0.494   -4.802  -3.775  1.00 0.00 ? 23 LYS A C    24 
ATOM   16972 O  O    . LYS A 1 23 ? 1.122   -4.579  -2.728  1.00 0.00 ? 23 LYS A O    24 
ATOM   16973 C  CB   . LYS A 1 23 ? -2.011  -5.059  -3.826  1.00 0.00 ? 23 LYS A CB   24 
ATOM   16974 C  CG   . LYS A 1 23 ? -3.373  -4.321  -3.792  1.00 0.00 ? 23 LYS A CG   24 
ATOM   16975 C  CD   . LYS A 1 23 ? -4.345  -4.820  -2.719  1.00 0.00 ? 23 LYS A CD   24 
ATOM   16976 C  CE   . LYS A 1 23 ? -5.134  -3.628  -2.161  1.00 0.00 ? 23 LYS A CE   24 
ATOM   16977 N  NZ   . LYS A 1 23 ? -5.346  -3.822  -0.715  1.00 0.00 ? 23 LYS A NZ   24 
ATOM   16978 H  H    . LYS A 1 23 ? -0.530  -2.520  -5.562  1.00 0.00 ? 23 LYS A H    24 
ATOM   16979 H  HA   . LYS A 1 23 ? -0.885  -3.257  -3.336  1.00 0.00 ? 23 LYS A HA   24 
ATOM   16980 H  HB2  . LYS A 1 23 ? -2.031  -5.825  -4.621  1.00 0.00 ? 23 LYS A HB2  24 
ATOM   16981 H  HB3  . LYS A 1 23 ? -1.860  -5.617  -2.884  1.00 0.00 ? 23 LYS A HB3  24 
ATOM   16982 H  HG2  . LYS A 1 23 ? -3.220  -3.244  -3.597  1.00 0.00 ? 23 LYS A HG2  24 
ATOM   16983 H  HG3  . LYS A 1 23 ? -3.850  -4.377  -4.790  1.00 0.00 ? 23 LYS A HG3  24 
ATOM   16984 H  HD2  . LYS A 1 23 ? -5.017  -5.588  -3.150  1.00 0.00 ? 23 LYS A HD2  24 
ATOM   16985 H  HD3  . LYS A 1 23 ? -3.780  -5.320  -1.906  1.00 0.00 ? 23 LYS A HD3  24 
ATOM   16986 H  HE2  . LYS A 1 23 ? -4.590  -2.680  -2.348  1.00 0.00 ? 23 LYS A HE2  24 
ATOM   16987 H  HE3  . LYS A 1 23 ? -6.114  -3.523  -2.669  1.00 0.00 ? 23 LYS A HE3  24 
ATOM   16988 H  HZ1  . LYS A 1 23 ? -5.673  -4.784  -0.541  1.00 0.00 ? 23 LYS A HZ1  24 
ATOM   16989 H  HZ2  . LYS A 1 23 ? -4.459  -3.668  -0.215  1.00 0.00 ? 23 LYS A HZ2  24 
ATOM   16990 H  HZ3  . LYS A 1 23 ? -6.053  -3.152  -0.380  1.00 0.00 ? 23 LYS A HZ3  24 
ATOM   16991 N  N    . GLU A 1 24 ? 0.972   -5.626  -4.683  1.00 0.00 ? 24 GLU A N    24 
ATOM   16992 C  CA   . GLU A 1 24 ? 2.028   -6.622  -4.492  1.00 0.00 ? 24 GLU A CA   24 
ATOM   16993 C  C    . GLU A 1 24 ? 2.954   -6.389  -3.309  1.00 0.00 ? 24 GLU A C    24 
ATOM   16994 O  O    . GLU A 1 24 ? 3.414   -5.303  -2.943  1.00 0.00 ? 24 GLU A O    24 
ATOM   16995 C  CB   . GLU A 1 24 ? 2.862   -6.753  -5.798  1.00 0.00 ? 24 GLU A CB   24 
ATOM   16996 C  CG   . GLU A 1 24 ? 3.132   -5.455  -6.626  1.00 0.00 ? 24 GLU A CG   24 
ATOM   16997 C  CD   . GLU A 1 24 ? 3.713   -5.587  -8.034  1.00 0.00 ? 24 GLU A CD   24 
ATOM   16998 O  OE1  . GLU A 1 24 ? 5.076   -5.576  -8.067  1.00 0.00 ? 24 GLU A OE1  24 
ATOM   16999 O  OE2  . GLU A 1 24 ? 3.076   -5.686  -8.959  1.00 0.00 ? 24 GLU A OE2  24 
ATOM   17000 H  H    . GLU A 1 24 ? 0.549   -5.488  -5.661  1.00 0.00 ? 24 GLU A H    24 
ATOM   17001 H  HA   . GLU A 1 24 ? 1.516   -7.593  -4.294  1.00 0.00 ? 24 GLU A HA   24 
ATOM   17002 H  HB2  . GLU A 1 24 ? 3.843   -7.219  -5.561  1.00 0.00 ? 24 GLU A HB2  24 
ATOM   17003 H  HB3  . GLU A 1 24 ? 2.369   -7.499  -6.450  1.00 0.00 ? 24 GLU A HB3  24 
ATOM   17004 H  HG2  . GLU A 1 24 ? 2.193   -4.873  -6.722  1.00 0.00 ? 24 GLU A HG2  24 
ATOM   17005 H  HG3  . GLU A 1 24 ? 3.807   -4.779  -6.064  1.00 0.00 ? 24 GLU A HG3  24 
ATOM   17006 N  N    . LYS A 1 25 ? 3.343   -7.513  -2.702  1.00 0.00 ? 25 LYS A N    24 
ATOM   17007 C  CA   . LYS A 1 25 ? 3.971   -7.542  -1.389  1.00 0.00 ? 25 LYS A CA   24 
ATOM   17008 C  C    . LYS A 1 25 ? 5.373   -8.101  -1.427  1.00 0.00 ? 25 LYS A C    24 
ATOM   17009 O  O    . LYS A 1 25 ? 5.712   -8.971  -2.241  1.00 0.00 ? 25 LYS A O    24 
ATOM   17010 C  CB   . LYS A 1 25 ? 3.086   -8.390  -0.423  1.00 0.00 ? 25 LYS A CB   24 
ATOM   17011 C  CG   . LYS A 1 25 ? 1.688   -7.785  -0.147  1.00 0.00 ? 25 LYS A CG   24 
ATOM   17012 C  CD   . LYS A 1 25 ? 0.894   -8.480  0.963   1.00 0.00 ? 25 LYS A CD   24 
ATOM   17013 C  CE   . LYS A 1 25 ? -0.532  -8.768  0.476   1.00 0.00 ? 25 LYS A CE   24 
ATOM   17014 N  NZ   . LYS A 1 25 ? -0.835  -10.198 0.661   1.00 0.00 ? 25 LYS A NZ   24 
ATOM   17015 H  H    . LYS A 1 25 ? 3.301   -8.377  -3.331  1.00 0.00 ? 25 LYS A H    24 
ATOM   17016 H  HA   . LYS A 1 25 ? 4.029   -6.501  -1.017  1.00 0.00 ? 25 LYS A HA   24 
ATOM   17017 H  HB2  . LYS A 1 25 ? 2.962   -9.409  -0.841  1.00 0.00 ? 25 LYS A HB2  24 
ATOM   17018 H  HB3  . LYS A 1 25 ? 3.630   -8.537  0.533   1.00 0.00 ? 25 LYS A HB3  24 
ATOM   17019 H  HG2  . LYS A 1 25 ? 1.783   -6.725  0.156   1.00 0.00 ? 25 LYS A HG2  24 
ATOM   17020 H  HG3  . LYS A 1 25 ? 1.097   -7.773  -1.083  1.00 0.00 ? 25 LYS A HG3  24 
ATOM   17021 H  HD2  . LYS A 1 25 ? 1.414   -9.411  1.268   1.00 0.00 ? 25 LYS A HD2  24 
ATOM   17022 H  HD3  . LYS A 1 25 ? 0.867   -7.833  1.866   1.00 0.00 ? 25 LYS A HD3  24 
ATOM   17023 H  HE2  . LYS A 1 25 ? -1.265  -8.142  1.027   1.00 0.00 ? 25 LYS A HE2  24 
ATOM   17024 H  HE3  . LYS A 1 25 ? -0.652  -8.498  -0.595  1.00 0.00 ? 25 LYS A HE3  24 
ATOM   17025 H  HZ1  . LYS A 1 25 ? 0.039   -10.742 0.631   1.00 0.00 ? 25 LYS A HZ1  24 
ATOM   17026 H  HZ2  . LYS A 1 25 ? -1.295  -10.337 1.573   1.00 0.00 ? 25 LYS A HZ2  24 
ATOM   17027 H  HZ3  . LYS A 1 25 ? -1.463  -10.517 -0.091  1.00 0.00 ? 25 LYS A HZ3  24 
ATOM   17028 N  N    . PRO A 1 26 ? 6.208   -7.610  -0.532  1.00 0.00 ? 26 PRO A N    24 
ATOM   17029 C  CA   . PRO A 1 26 ? 5.927   -6.494  0.482   1.00 0.00 ? 26 PRO A CA   24 
ATOM   17030 C  C    . PRO A 1 26 ? 5.666   -5.120  -0.102  1.00 0.00 ? 26 PRO A C    24 
ATOM   17031 O  O    . PRO A 1 26 ? 4.795   -4.376  0.380   1.00 0.00 ? 26 PRO A O    24 
ATOM   17032 C  CB   . PRO A 1 26 ? 7.168   -6.399  1.361   1.00 0.00 ? 26 PRO A CB   24 
ATOM   17033 C  CG   . PRO A 1 26 ? 8.263   -6.828  0.365   1.00 0.00 ? 26 PRO A CG   24 
ATOM   17034 C  CD   . PRO A 1 26 ? 7.616   -8.040  -0.321  1.00 0.00 ? 26 PRO A CD   24 
ATOM   17035 H  HA   . PRO A 1 26 ? 5.055   -6.756  1.063   1.00 0.00 ? 26 PRO A HA   24 
ATOM   17036 H  HB2  . PRO A 1 26 ? 7.346   -5.344  1.632   1.00 0.00 ? 26 PRO A HB2  24 
ATOM   17037 H  HB3  . PRO A 1 26 ? 7.110   -7.145  2.163   1.00 0.00 ? 26 PRO A HB3  24 
ATOM   17038 H  HG2  . PRO A 1 26 ? 8.368   -6.162  -0.499  1.00 0.00 ? 26 PRO A HG2  24 
ATOM   17039 H  HG3  . PRO A 1 26 ? 9.144   -7.074  0.960   1.00 0.00 ? 26 PRO A HG3  24 
ATOM   17040 H  HD2  . PRO A 1 26 ? 8.098   -8.217  -1.295  1.00 0.00 ? 26 PRO A HD2  24 
ATOM   17041 H  HD3  . PRO A 1 26 ? 7.645   -8.931  0.347   1.00 0.00 ? 26 PRO A HD3  24 
ATOM   17042 N  N    . LYS A 1 27 ? 6.423   -4.724  -1.105  1.00 0.00 ? 27 LYS A N    24 
ATOM   17043 C  CA   . LYS A 1 27 ? 6.237   -3.449  -1.795  1.00 0.00 ? 27 LYS A CA   24 
ATOM   17044 C  C    . LYS A 1 27 ? 5.637   -3.678  -3.161  1.00 0.00 ? 27 LYS A C    24 
ATOM   17045 O  O    . LYS A 1 27 ? 5.978   -4.651  -3.855  1.00 0.00 ? 27 LYS A O    24 
ATOM   17046 C  CB   . LYS A 1 27 ? 7.606   -2.715  -1.884  1.00 0.00 ? 27 LYS A CB   24 
ATOM   17047 C  CG   . LYS A 1 27 ? 8.666   -3.300  -0.915  1.00 0.00 ? 27 LYS A CG   24 
ATOM   17048 C  CD   . LYS A 1 27 ? 9.865   -2.387  -0.641  1.00 0.00 ? 27 LYS A CD   24 
ATOM   17049 C  CE   . LYS A 1 27 ? 9.654   -1.673  0.701   1.00 0.00 ? 27 LYS A CE   24 
ATOM   17050 N  NZ   . LYS A 1 27 ? 9.983   -2.595  1.802   1.00 0.00 ? 27 LYS A NZ   24 
ATOM   17051 H  H    . LYS A 1 27 ? 7.166   -5.410  -1.423  1.00 0.00 ? 27 LYS A H    24 
ATOM   17052 H  HA   . LYS A 1 27 ? 5.525   -2.824  -1.226  1.00 0.00 ? 27 LYS A HA   24 
ATOM   17053 H  HB2  . LYS A 1 27 ? 7.991   -2.768  -2.918  1.00 0.00 ? 27 LYS A HB2  24 
ATOM   17054 H  HB3  . LYS A 1 27 ? 7.464   -1.637  -1.680  1.00 0.00 ? 27 LYS A HB3  24 
ATOM   17055 H  HG2  . LYS A 1 27 ? 8.207   -3.515  0.069   1.00 0.00 ? 27 LYS A HG2  24 
ATOM   17056 H  HG3  . LYS A 1 27 ? 9.017   -4.279  -1.297  1.00 0.00 ? 27 LYS A HG3  24 
ATOM   17057 H  HD2  . LYS A 1 27 ? 10.797  -2.983  -0.640  1.00 0.00 ? 27 LYS A HD2  24 
ATOM   17058 H  HD3  . LYS A 1 27 ? 9.966   -1.645  -1.458  1.00 0.00 ? 27 LYS A HD3  24 
ATOM   17059 H  HE2  . LYS A 1 27 ? 10.283  -0.760  0.758   1.00 0.00 ? 27 LYS A HE2  24 
ATOM   17060 H  HE3  . LYS A 1 27 ? 8.606   -1.325  0.809   1.00 0.00 ? 27 LYS A HE3  24 
ATOM   17061 H  HZ1  . LYS A 1 27 ? 10.325  -3.486  1.412   1.00 0.00 ? 27 LYS A HZ1  24 
ATOM   17062 H  HZ2  . LYS A 1 27 ? 10.715  -2.178  2.395   1.00 0.00 ? 27 LYS A HZ2  24 
ATOM   17063 H  HZ3  . LYS A 1 27 ? 9.142   -2.770  2.370   1.00 0.00 ? 27 LYS A HZ3  24 
ATOM   17064 N  N    . CYS A 1 28 ? 4.709   -2.817  -3.548  1.00 0.00 ? 28 CYS A N    24 
ATOM   17065 C  CA   . CYS A 1 28 ? 4.126   -2.898  -4.880  1.00 0.00 ? 28 CYS A CA   24 
ATOM   17066 C  C    . CYS A 1 28 ? 5.206   -2.856  -5.937  1.00 0.00 ? 28 CYS A C    24 
ATOM   17067 O  O    . CYS A 1 28 ? 6.403   -2.715  -5.659  1.00 0.00 ? 28 CYS A O    24 
ATOM   17068 C  CB   . CYS A 1 28 ? 3.083   -1.767  -5.096  1.00 0.00 ? 28 CYS A CB   24 
ATOM   17069 S  SG   . CYS A 1 28 ? 3.481   -0.144  -4.398  1.00 0.00 ? 28 CYS A SG   24 
ATOM   17070 H  H    . CYS A 1 28 ? 4.393   -2.105  -2.830  1.00 0.00 ? 28 CYS A H    24 
ATOM   17071 H  HA   . CYS A 1 28 ? 3.601   -3.876  -4.969  1.00 0.00 ? 28 CYS A HA   24 
ATOM   17072 H  HB2  . CYS A 1 28 ? 2.946   -1.593  -6.179  1.00 0.00 ? 28 CYS A HB2  24 
ATOM   17073 H  HB3  . CYS A 1 28 ? 2.106   -2.087  -4.682  1.00 0.00 ? 28 CYS A HB3  24 
ATOM   17074 N  N    . ALA A 1 29 ? 4.786   -2.944  -7.187  1.00 0.00 ? 29 ALA A N    24 
ATOM   17075 C  CA   . ALA A 1 29 ? 5.685   -2.724  -8.317  1.00 0.00 ? 29 ALA A CA   24 
ATOM   17076 C  C    . ALA A 1 29 ? 6.328   -1.354  -8.191  1.00 0.00 ? 29 ALA A C    24 
ATOM   17077 O  O    . ALA A 1 29 ? 7.505   -1.124  -8.483  1.00 0.00 ? 29 ALA A O    24 
ATOM   17078 C  CB   . ALA A 1 29 ? 4.848   -2.847  -9.599  1.00 0.00 ? 29 ALA A CB   24 
ATOM   17079 H  H    . ALA A 1 29 ? 3.741   -3.115  -7.311  1.00 0.00 ? 29 ALA A H    24 
ATOM   17080 H  HA   . ALA A 1 29 ? 6.488   -3.484  -8.306  1.00 0.00 ? 29 ALA A HA   24 
ATOM   17081 H  HB1  . ALA A 1 29 ? 4.371   -3.841  -9.691  1.00 0.00 ? 29 ALA A HB1  24 
ATOM   17082 H  HB2  . ALA A 1 29 ? 4.038   -2.094  -9.646  1.00 0.00 ? 29 ALA A HB2  24 
ATOM   17083 H  HB3  . ALA A 1 29 ? 5.467   -2.711  -10.509 1.00 0.00 ? 29 ALA A HB3  24 
ATOM   17084 N  N    . LYS A 1 30 ? 5.515   -0.393  -7.779  1.00 0.00 ? 30 LYS A N    24 
ATOM   17085 C  CA   . LYS A 1 30 ? 5.934   0.990   -7.546  1.00 0.00 ? 30 LYS A CA   24 
ATOM   17086 C  C    . LYS A 1 30 ? 7.160   1.156   -6.667  1.00 0.00 ? 30 LYS A C    24 
ATOM   17087 O  O    . LYS A 1 30 ? 8.217   1.627   -7.110  1.00 0.00 ? 30 LYS A O    24 
ATOM   17088 C  CB   . LYS A 1 30 ? 4.749   1.761   -6.883  1.00 0.00 ? 30 LYS A CB   24 
ATOM   17089 C  CG   . LYS A 1 30 ? 4.460   3.151   -7.501  1.00 0.00 ? 30 LYS A CG   24 
ATOM   17090 C  CD   . LYS A 1 30 ? 4.912   3.328   -8.952  1.00 0.00 ? 30 LYS A CD   24 
ATOM   17091 C  CE   . LYS A 1 30 ? 4.779   4.787   -9.400  1.00 0.00 ? 30 LYS A CE   24 
ATOM   17092 N  NZ   . LYS A 1 30 ? 4.481   4.838   -10.843 1.00 0.00 ? 30 LYS A NZ   24 
ATOM   17093 H  H    . LYS A 1 30 ? 4.481   -0.678  -7.701  1.00 0.00 ? 30 LYS A H    24 
ATOM   17094 H  HA   . LYS A 1 30 ? 6.182   1.427   -8.531  1.00 0.00 ? 30 LYS A HA   24 
ATOM   17095 H  HB2  . LYS A 1 30 ? 3.828   1.140   -6.938  1.00 0.00 ? 30 LYS A HB2  24 
ATOM   17096 H  HB3  . LYS A 1 30 ? 4.944   1.866   -5.791  1.00 0.00 ? 30 LYS A HB3  24 
ATOM   17097 H  HG2  . LYS A 1 30 ? 3.371   3.357   -7.487  1.00 0.00 ? 30 LYS A HG2  24 
ATOM   17098 H  HG3  . LYS A 1 30 ? 4.913   3.941   -6.865  1.00 0.00 ? 30 LYS A HG3  24 
ATOM   17099 H  HD2  . LYS A 1 30 ? 5.963   2.965   -9.062  1.00 0.00 ? 30 LYS A HD2  24 
ATOM   17100 H  HD3  . LYS A 1 30 ? 4.304   2.666   -9.616  1.00 0.00 ? 30 LYS A HD3  24 
ATOM   17101 H  HE2  . LYS A 1 30 ? 3.980   5.300   -8.822  1.00 0.00 ? 30 LYS A HE2  24 
ATOM   17102 H  HE3  . LYS A 1 30 ? 5.710   5.357   -9.194  1.00 0.00 ? 30 LYS A HE3  24 
ATOM   17103 H  HZ1  . LYS A 1 30 ? 3.876   4.044   -11.097 1.00 0.00 ? 30 LYS A HZ1  24 
ATOM   17104 H  HZ2  . LYS A 1 30 ? 3.998   5.721   -11.063 1.00 0.00 ? 30 LYS A HZ2  24 
ATOM   17105 H  HZ3  . LYS A 1 30 ? 5.360   4.785   -11.378 1.00 0.00 ? 30 LYS A HZ3  24 
ATOM   17106 N  N    . CYS A 1 31 ? 7.005   0.871   -5.382  1.00 0.00 ? 31 CYS A N    24 
ATOM   17107 C  CA   . CYS A 1 31 ? 8.067   1.135   -4.410  1.00 0.00 ? 31 CYS A CA   24 
ATOM   17108 C  C    . CYS A 1 31 ? 9.333   0.396   -4.794  1.00 0.00 ? 31 CYS A C    24 
ATOM   17109 O  O    . CYS A 1 31 ? 10.442  0.943   -4.740  1.00 0.00 ? 31 CYS A O    24 
ATOM   17110 C  CB   . CYS A 1 31 ? 7.549   0.812   -2.991  1.00 0.00 ? 31 CYS A CB   24 
ATOM   17111 S  SG   . CYS A 1 31 ? 6.018   1.715   -2.660  1.00 0.00 ? 31 CYS A SG   24 
ATOM   17112 H  H    . CYS A 1 31 ? 6.046   0.515   -5.101  1.00 0.00 ? 31 CYS A H    24 
ATOM   17113 H  HA   . CYS A 1 31 ? 8.317   2.210   -4.454  1.00 0.00 ? 31 CYS A HA   24 
ATOM   17114 H  HB2  . CYS A 1 31 ? 7.345   -0.264  -2.851  1.00 0.00 ? 31 CYS A HB2  24 
ATOM   17115 H  HB3  . CYS A 1 31 ? 8.302   1.074   -2.221  1.00 0.00 ? 31 CYS A HB3  24 
ATOM   17116 N  N    . LEU A 1 32 ? 9.179   -0.832  -5.248  1.00 0.00 ? 32 LEU A N    24 
ATOM   17117 C  CA   . LEU A 1 32 ? 10.330  -1.639  -5.662  1.00 0.00 ? 32 LEU A CA   24 
ATOM   17118 C  C    . LEU A 1 32 ? 11.102  -0.938  -6.767  1.00 0.00 ? 32 LEU A C    24 
ATOM   17119 O  O    . LEU A 1 32 ? 12.339  -0.915  -6.796  1.00 0.00 ? 32 LEU A O    24 
ATOM   17120 C  CB   . LEU A 1 32 ? 9.861   -3.056  -6.095  1.00 0.00 ? 32 LEU A CB   24 
ATOM   17121 C  CG   . LEU A 1 32 ? 10.930  -4.131  -6.428  1.00 0.00 ? 32 LEU A CG   24 
ATOM   17122 C  CD1  . LEU A 1 32 ? 10.800  -4.570  -7.895  1.00 0.00 ? 32 LEU A CD1  24 
ATOM   17123 C  CD2  . LEU A 1 32 ? 12.366  -3.653  -6.158  1.00 0.00 ? 32 LEU A CD2  24 
ATOM   17124 H  H    . LEU A 1 32 ? 8.176   -1.163  -5.350  1.00 0.00 ? 32 LEU A H    24 
ATOM   17125 H  HA   . LEU A 1 32 ? 11.033  -1.686  -4.815  1.00 0.00 ? 32 LEU A HA   24 
ATOM   17126 H  HB2  . LEU A 1 32 ? 9.201   -3.464  -5.300  1.00 0.00 ? 32 LEU A HB2  24 
ATOM   17127 H  HB3  . LEU A 1 32 ? 9.198   -2.947  -6.977  1.00 0.00 ? 32 LEU A HB3  24 
ATOM   17128 H  HG   . LEU A 1 32 ? 10.735  -5.019  -5.793  1.00 0.00 ? 32 LEU A HG   24 
ATOM   17129 H  HD11 . LEU A 1 32 ? 9.790   -4.962  -8.119  1.00 0.00 ? 32 LEU A HD11 24 
ATOM   17130 H  HD12 . LEU A 1 32 ? 10.991  -3.739  -8.600  1.00 0.00 ? 32 LEU A HD12 24 
ATOM   17131 H  HD13 . LEU A 1 32 ? 11.513  -5.378  -8.143  1.00 0.00 ? 32 LEU A HD13 24 
ATOM   17132 H  HD21 . LEU A 1 32 ? 12.608  -2.723  -6.705  1.00 0.00 ? 32 LEU A HD21 24 
ATOM   17133 H  HD22 . LEU A 1 32 ? 12.524  -3.451  -5.082  1.00 0.00 ? 32 LEU A HD22 24 
ATOM   17134 H  HD23 . LEU A 1 32 ? 13.116  -4.414  -6.439  1.00 0.00 ? 32 LEU A HD23 24 
ATOM   17135 N  N    . LYS A 1 33 ? 10.361  -0.304  -7.655  1.00 0.00 ? 33 LYS A N    24 
ATOM   17136 C  CA   . LYS A 1 33 ? 10.948  0.321   -8.840  1.00 0.00 ? 33 LYS A CA   24 
ATOM   17137 C  C    . LYS A 1 33 ? 11.733  1.565   -8.472  1.00 0.00 ? 33 LYS A C    24 
ATOM   17138 O  O    . LYS A 1 33 ? 12.692  1.961   -9.146  1.00 0.00 ? 33 LYS A O    24 
ATOM   17139 C  CB   . LYS A 1 33 ? 9.835   0.668   -9.868  1.00 0.00 ? 33 LYS A CB   24 
ATOM   17140 C  CG   . LYS A 1 33 ? 9.226   -0.560  -10.593 1.00 0.00 ? 33 LYS A CG   24 
ATOM   17141 C  CD   . LYS A 1 33 ? 8.822   -0.326  -12.051 1.00 0.00 ? 33 LYS A CD   24 
ATOM   17142 C  CE   . LYS A 1 33 ? 7.468   0.397   -12.096 1.00 0.00 ? 33 LYS A CE   24 
ATOM   17143 N  NZ   . LYS A 1 33 ? 7.343   1.152   -13.357 1.00 0.00 ? 33 LYS A NZ   24 
ATOM   17144 H  H    . LYS A 1 33 ? 9.328   -0.226  -7.416  1.00 0.00 ? 33 LYS A H    24 
ATOM   17145 H  HA   . LYS A 1 33 ? 11.669  -0.392  -9.277  1.00 0.00 ? 33 LYS A HA   24 
ATOM   17146 H  HB2  . LYS A 1 33 ? 9.021   1.225   -9.363  1.00 0.00 ? 33 LYS A HB2  24 
ATOM   17147 H  HB3  . LYS A 1 33 ? 10.242  1.382   -10.617 1.00 0.00 ? 33 LYS A HB3  24 
ATOM   17148 H  HG2  . LYS A 1 33 ? 9.953   -1.397  -10.602 1.00 0.00 ? 33 LYS A HG2  24 
ATOM   17149 H  HG3  . LYS A 1 33 ? 8.356   -0.937  -10.016 1.00 0.00 ? 33 LYS A HG3  24 
ATOM   17150 H  HD2  . LYS A 1 33 ? 9.608   0.256   -12.572 1.00 0.00 ? 33 LYS A HD2  24 
ATOM   17151 H  HD3  . LYS A 1 33 ? 8.752   -1.298  -12.582 1.00 0.00 ? 33 LYS A HD3  24 
ATOM   17152 H  HE2  . LYS A 1 33 ? 6.637   -0.334  -12.001 1.00 0.00 ? 33 LYS A HE2  24 
ATOM   17153 H  HE3  . LYS A 1 33 ? 7.359   1.091   -11.237 1.00 0.00 ? 33 LYS A HE3  24 
ATOM   17154 H  HZ1  . LYS A 1 33 ? 7.797   0.630   -14.120 1.00 0.00 ? 33 LYS A HZ1  24 
ATOM   17155 H  HZ2  . LYS A 1 33 ? 6.345   1.283   -13.579 1.00 0.00 ? 33 LYS A HZ2  24 
ATOM   17156 H  HZ3  . LYS A 1 33 ? 7.795   2.072   -13.254 1.00 0.00 ? 33 LYS A HZ3  24 
ATOM   17157 N  N    . ASN A 1 34 ? 11.316  2.207   -7.398  1.00 0.00 ? 34 ASN A N    24 
ATOM   17158 C  CA   . ASN A 1 34 ? 11.897  3.478   -6.977  1.00 0.00 ? 34 ASN A CA   24 
ATOM   17159 C  C    . ASN A 1 34 ? 12.658  3.363   -5.677  1.00 0.00 ? 34 ASN A C    24 
ATOM   17160 O  O    . ASN A 1 34 ? 13.177  4.372   -5.158  1.00 0.00 ? 34 ASN A O    24 
ATOM   17161 C  CB   . ASN A 1 34 ? 10.754  4.533   -6.839  1.00 0.00 ? 34 ASN A CB   24 
ATOM   17162 C  CG   . ASN A 1 34 ? 10.284  5.239   -8.116  1.00 0.00 ? 34 ASN A CG   24 
ATOM   17163 O  OD1  . ASN A 1 34 ? 10.884  6.188   -8.597  1.00 0.00 ? 34 ASN A OD1  24 
ATOM   17164 N  ND2  . ASN A 1 34 ? 9.195   4.817   -8.700  1.00 0.00 ? 34 ASN A ND2  24 
ATOM   17165 H  H    . ASN A 1 34 ? 10.502  1.768   -6.880  1.00 0.00 ? 34 ASN A H    24 
ATOM   17166 H  HA   . ASN A 1 34 ? 12.620  3.802   -7.749  1.00 0.00 ? 34 ASN A HA   24 
ATOM   17167 H  HB2  . ASN A 1 34 ? 9.859   4.048   -6.402  1.00 0.00 ? 34 ASN A HB2  24 
ATOM   17168 H  HB3  . ASN A 1 34 ? 11.040  5.302   -6.099  1.00 0.00 ? 34 ASN A HB3  24 
ATOM   17169 H  HD21 . ASN A 1 34 ? 8.670   4.079   -8.234  1.00 0.00 ? 34 ASN A HD21 24 
ATOM   17170 H  HD22 . ASN A 1 34 ? 8.940   5.388   -9.510  1.00 0.00 ? 34 ASN A HD22 24 
ATOM   17171 N  N    . ASN A 1 35 ? 12.784  2.169   -5.131  1.00 0.00 ? 35 ASN A N    24 
ATOM   17172 C  CA   . ASN A 1 35 ? 13.350  1.991   -3.793  1.00 0.00 ? 35 ASN A CA   24 
ATOM   17173 C  C    . ASN A 1 35 ? 12.649  2.889   -2.801  1.00 0.00 ? 35 ASN A C    24 
ATOM   17174 O  O    . ASN A 1 35 ? 13.097  4.000   -2.485  1.00 0.00 ? 35 ASN A O    24 
ATOM   17175 C  CB   . ASN A 1 35 ? 14.877  2.291   -3.841  1.00 0.00 ? 35 ASN A CB   24 
ATOM   17176 C  CG   . ASN A 1 35 ? 15.584  2.771   -2.566  1.00 0.00 ? 35 ASN A CG   24 
ATOM   17177 O  OD1  . ASN A 1 35 ? 16.587  3.469   -2.597  1.00 0.00 ? 35 ASN A OD1  24 
ATOM   17178 N  ND2  . ASN A 1 35 ? 15.074  2.441   -1.414  1.00 0.00 ? 35 ASN A ND2  24 
ATOM   17179 H  H    . ASN A 1 35 ? 12.490  1.346   -5.731  1.00 0.00 ? 35 ASN A H    24 
ATOM   17180 H  HA   . ASN A 1 35 ? 13.180  0.948   -3.467  1.00 0.00 ? 35 ASN A HA   24 
ATOM   17181 H  HB2  . ASN A 1 35 ? 15.427  1.413   -4.227  1.00 0.00 ? 35 ASN A HB2  24 
ATOM   17182 H  HB3  . ASN A 1 35 ? 15.060  3.082   -4.594  1.00 0.00 ? 35 ASN A HB3  24 
ATOM   17183 H  HD21 . ASN A 1 35 ? 14.272  1.813   -1.413  1.00 0.00 ? 35 ASN A HD21 24 
ATOM   17184 H  HD22 . ASN A 1 35 ? 15.519  2.937   -0.637  1.00 0.00 ? 35 ASN A HD22 24 
ATOM   17185 N  N    . TRP A 1 36 ? 11.507  2.440   -2.318  1.00 0.00 ? 36 TRP A N    24 
ATOM   17186 C  CA   . TRP A 1 36 ? 10.657  3.233   -1.432  1.00 0.00 ? 36 TRP A CA   24 
ATOM   17187 C  C    . TRP A 1 36 ? 10.291  2.445   -0.196  1.00 0.00 ? 36 TRP A C    24 
ATOM   17188 O  O    . TRP A 1 36 ? 10.619  1.258   -0.058  1.00 0.00 ? 36 TRP A O    24 
ATOM   17189 C  CB   . TRP A 1 36 ? 9.376   3.637   -2.215  1.00 0.00 ? 36 TRP A CB   24 
ATOM   17190 C  CG   . TRP A 1 36 ? 9.568   4.804   -3.189  1.00 0.00 ? 36 TRP A CG   24 
ATOM   17191 C  CD1  . TRP A 1 36 ? 10.630  5.732   -3.156  1.00 0.00 ? 36 TRP A CD1  24 
ATOM   17192 C  CD2  . TRP A 1 36 ? 8.768   5.179   -4.247  1.00 0.00 ? 36 TRP A CD2  24 
ATOM   17193 N  NE1  . TRP A 1 36 ? 10.501  6.702   -4.169  1.00 0.00 ? 36 TRP A NE1  24 
ATOM   17194 C  CE2  . TRP A 1 36 ? 9.337   6.339   -4.829  1.00 0.00 ? 36 TRP A CE2  24 
ATOM   17195 C  CE3  . TRP A 1 36 ? 7.596   4.596   -4.795  1.00 0.00 ? 36 TRP A CE3  24 
ATOM   17196 C  CZ2  . TRP A 1 36 ? 8.707   6.956   -5.932  1.00 0.00 ? 36 TRP A CZ2  24 
ATOM   17197 C  CZ3  . TRP A 1 36 ? 7.026   5.191   -5.920  1.00 0.00 ? 36 TRP A CZ3  24 
ATOM   17198 C  CH2  . TRP A 1 36 ? 7.556   6.369   -6.465  1.00 0.00 ? 36 TRP A CH2  24 
ATOM   17199 H  H    . TRP A 1 36 ? 11.193  1.480   -2.643  1.00 0.00 ? 36 TRP A H    24 
ATOM   17200 H  HA   . TRP A 1 36 ? 11.214  4.129   -1.101  1.00 0.00 ? 36 TRP A HA   24 
ATOM   17201 H  HB2  . TRP A 1 36 ? 8.980   2.762   -2.766  1.00 0.00 ? 36 TRP A HB2  24 
ATOM   17202 H  HB3  . TRP A 1 36 ? 8.560   3.913   -1.521  1.00 0.00 ? 36 TRP A HB3  24 
ATOM   17203 H  HD1  . TRP A 1 36 ? 11.456  5.672   -2.459  1.00 0.00 ? 36 TRP A HD1  24 
ATOM   17204 H  HE1  . TRP A 1 36 ? 11.131  7.483   -4.384  1.00 0.00 ? 36 TRP A HE1  24 
ATOM   17205 H  HE3  . TRP A 1 36 ? 7.157   3.708   -4.362  1.00 0.00 ? 36 TRP A HE3  24 
ATOM   17206 H  HZ2  . TRP A 1 36 ? 9.110   7.865   -6.352  1.00 0.00 ? 36 TRP A HZ2  24 
ATOM   17207 H  HZ3  . TRP A 1 36 ? 6.163   4.734   -6.382  1.00 0.00 ? 36 TRP A HZ3  24 
ATOM   17208 H  HH2  . TRP A 1 36 ? 7.068   6.828   -7.312  1.00 0.00 ? 36 TRP A HH2  24 
ATOM   17209 N  N    . GLU A 1 37 ? 9.605   3.095   0.727   1.00 0.00 ? 37 GLU A N    24 
ATOM   17210 C  CA   . GLU A 1 37 ? 9.138   2.430   1.942   1.00 0.00 ? 37 GLU A CA   24 
ATOM   17211 C  C    . GLU A 1 37 ? 7.654   2.153   1.857   1.00 0.00 ? 37 GLU A C    24 
ATOM   17212 O  O    . GLU A 1 37 ? 6.821   2.866   2.430   1.00 0.00 ? 37 GLU A O    24 
ATOM   17213 C  CB   . GLU A 1 37 ? 9.498   3.315   3.170   1.00 0.00 ? 37 GLU A CB   24 
ATOM   17214 C  CG   . GLU A 1 37 ? 8.678   3.092   4.487   1.00 0.00 ? 37 GLU A CG   24 
ATOM   17215 C  CD   . GLU A 1 37 ? 9.400   3.204   5.831   1.00 0.00 ? 37 GLU A CD   24 
ATOM   17216 O  OE1  . GLU A 1 37 ? 9.489   4.376   6.264   1.00 0.00 ? 37 GLU A OE1  24 
ATOM   17217 O  OE2  . GLU A 1 37 ? 9.849   2.234   6.428   1.00 0.00 ? 37 GLU A OE2  24 
ATOM   17218 H  H    . GLU A 1 37 ? 9.376   4.107   0.507   1.00 0.00 ? 37 GLU A H    24 
ATOM   17219 H  HA   . GLU A 1 37 ? 9.654   1.455   2.031   1.00 0.00 ? 37 GLU A HA   24 
ATOM   17220 H  HB2  . GLU A 1 37 ? 10.571  3.170   3.400   1.00 0.00 ? 37 GLU A HB2  24 
ATOM   17221 H  HB3  . GLU A 1 37 ? 9.424   4.383   2.885   1.00 0.00 ? 37 GLU A HB3  24 
ATOM   17222 H  HG2  . GLU A 1 37 ? 7.830   3.804   4.520   1.00 0.00 ? 37 GLU A HG2  24 
ATOM   17223 H  HG3  . GLU A 1 37 ? 8.191   2.098   4.467   1.00 0.00 ? 37 GLU A HG3  24 
ATOM   17224 N  N    . CYS A 1 38 ? 7.300   1.132   1.099   1.00 0.00 ? 38 CYS A N    24 
ATOM   17225 C  CA   . CYS A 1 38 ? 5.930   0.632   1.050   1.00 0.00 ? 38 CYS A CA   24 
ATOM   17226 C  C    . CYS A 1 38 ? 5.415   0.338   2.441   1.00 0.00 ? 38 CYS A C    24 
ATOM   17227 O  O    . CYS A 1 38 ? 5.607   -0.749  2.999   1.00 0.00 ? 38 CYS A O    24 
ATOM   17228 C  CB   . CYS A 1 38 ? 5.876   -0.606  0.136   1.00 0.00 ? 38 CYS A CB   24 
ATOM   17229 S  SG   . CYS A 1 38 ? 4.149   -1.021  -0.228  1.00 0.00 ? 38 CYS A SG   24 
ATOM   17230 H  H    . CYS A 1 38 ? 8.056   0.722   0.479   1.00 0.00 ? 38 CYS A H    24 
ATOM   17231 H  HA   . CYS A 1 38 ? 5.290   1.429   0.619   1.00 0.00 ? 38 CYS A HA   24 
ATOM   17232 H  HB2  . CYS A 1 38 ? 6.389   -0.421  -0.825  1.00 0.00 ? 38 CYS A HB2  24 
ATOM   17233 H  HB3  . CYS A 1 38 ? 6.386   -1.482  0.586   1.00 0.00 ? 38 CYS A HB3  24 
ATOM   17234 N  N    . ARG A 1 39 ? 4.717   1.303   3.009   1.00 0.00 ? 39 ARG A N    24 
ATOM   17235 C  CA   . ARG A 1 39 ? 4.112   1.164   4.330   1.00 0.00 ? 39 ARG A CA   24 
ATOM   17236 C  C    . ARG A 1 39 ? 2.653   0.770   4.250   1.00 0.00 ? 39 ARG A C    24 
ATOM   17237 O  O    . ARG A 1 39 ? 1.730   1.564   4.037   1.00 0.00 ? 39 ARG A O    24 
ATOM   17238 C  CB   . ARG A 1 39 ? 4.303   2.499   5.107   1.00 0.00 ? 39 ARG A CB   24 
ATOM   17239 C  CG   . ARG A 1 39 ? 3.477   2.610   6.416   1.00 0.00 ? 39 ARG A CG   24 
ATOM   17240 C  CD   . ARG A 1 39 ? 2.561   3.839   6.459   1.00 0.00 ? 39 ARG A CD   24 
ATOM   17241 N  NE   . ARG A 1 39 ? 3.389   5.031   6.778   1.00 0.00 ? 39 ARG A NE   24 
ATOM   17242 C  CZ   . ARG A 1 39 ? 3.600   5.521   7.992   1.00 0.00 ? 39 ARG A CZ   24 
ATOM   17243 N  NH1  . ARG A 1 39 ? 3.097   5.022   9.083   1.00 0.00 ? 39 ARG A NH1  24 
ATOM   17244 N  NH2  . ARG A 1 39 ? 4.353   6.558   8.090   1.00 0.00 ? 39 ARG A NH2  24 
ATOM   17245 H  H    . ARG A 1 39 ? 4.640   2.208   2.467   1.00 0.00 ? 39 ARG A H    24 
ATOM   17246 H  HA   . ARG A 1 39 ? 4.642   0.347   4.851   1.00 0.00 ? 39 ARG A HA   24 
ATOM   17247 H  HB2  . ARG A 1 39 ? 5.372   2.633   5.359   1.00 0.00 ? 39 ARG A HB2  24 
ATOM   17248 H  HB3  . ARG A 1 39 ? 4.063   3.350   4.439   1.00 0.00 ? 39 ARG A HB3  24 
ATOM   17249 H  HG2  . ARG A 1 39 ? 2.850   1.704   6.568   1.00 0.00 ? 39 ARG A HG2  24 
ATOM   17250 H  HG3  . ARG A 1 39 ? 4.159   2.629   7.296   1.00 0.00 ? 39 ARG A HG3  24 
ATOM   17251 H  HD2  . ARG A 1 39 ? 2.048   3.973   5.485   1.00 0.00 ? 39 ARG A HD2  24 
ATOM   17252 H  HD3  . ARG A 1 39 ? 1.771   3.703   7.225   1.00 0.00 ? 39 ARG A HD3  24 
ATOM   17253 H  HE   . ARG A 1 39 ? 3.836   5.517   5.989   1.00 0.00 ? 39 ARG A HE   24 
ATOM   17254 H  HH11 . ARG A 1 39 ? 2.507   4.206   8.914   1.00 0.00 ? 39 ARG A HH11 24 
ATOM   17255 H  HH12 . ARG A 1 39 ? 3.335   5.485   9.958   1.00 0.00 ? 39 ARG A HH12 24 
ATOM   17256 H  HH21 . ARG A 1 39 ? 4.694   6.870   7.179   1.00 0.00 ? 39 ARG A HH21 24 
ATOM   17257 H  HH22 . ARG A 1 39 ? 4.524   6.937   9.019   1.00 0.00 ? 39 ARG A HH22 24 
ATOM   17258 N  N    . TYR A 1 40 ? 2.397   -0.504  4.536   1.00 0.00 ? 40 TYR A N    24 
ATOM   17259 C  CA   . TYR A 1 40 ? 1.042   -1.033  4.655   1.00 0.00 ? 40 TYR A CA   24 
ATOM   17260 C  C    . TYR A 1 40 ? 0.600   -1.059  6.102   1.00 0.00 ? 40 TYR A C    24 
ATOM   17261 O  O    . TYR A 1 40 ? -0.598  -1.040  6.421   1.00 0.00 ? 40 TYR A O    24 
ATOM   17262 C  CB   . TYR A 1 40 ? 0.987   -2.500  4.118   1.00 0.00 ? 40 TYR A CB   24 
ATOM   17263 C  CG   . TYR A 1 40 ? 0.776   -2.748  2.622   1.00 0.00 ? 40 TYR A CG   24 
ATOM   17264 C  CD1  . TYR A 1 40 ? 1.883   -2.951  1.767   1.00 0.00 ? 40 TYR A CD1  24 
ATOM   17265 C  CD2  . TYR A 1 40 ? -0.500  -3.101  2.137   1.00 0.00 ? 40 TYR A CD2  24 
ATOM   17266 C  CE1  . TYR A 1 40 ? 1.710   -3.483  0.477   1.00 0.00 ? 40 TYR A CE1  24 
ATOM   17267 C  CE2  . TYR A 1 40 ? -0.656  -3.631  0.844   1.00 0.00 ? 40 TYR A CE2  24 
ATOM   17268 C  CZ   . TYR A 1 40 ? 0.507   -4.183  0.243   1.00 0.00 ? 40 TYR A CZ   24 
ATOM   17269 O  OH   . TYR A 1 40 ? 0.441   -5.336  -0.478  1.00 0.00 ? 40 TYR A OH   24 
ATOM   17270 H  H    . TYR A 1 40 ? 3.241   -1.117  4.724   1.00 0.00 ? 40 TYR A H    24 
ATOM   17271 H  HA   . TYR A 1 40 ? 0.351   -0.371  4.102   1.00 0.00 ? 40 TYR A HA   24 
ATOM   17272 H  HB2  . TYR A 1 40 ? 1.911   -3.042  4.456   1.00 0.00 ? 40 TYR A HB2  24 
ATOM   17273 H  HB3  . TYR A 1 40 ? 0.183   -3.060  4.663   1.00 0.00 ? 40 TYR A HB3  24 
ATOM   17274 H  HD1  . TYR A 1 40 ? 2.871   -2.636  2.103   1.00 0.00 ? 40 TYR A HD1  24 
ATOM   17275 H  HD2  . TYR A 1 40 ? -1.376  -2.856  2.736   1.00 0.00 ? 40 TYR A HD2  24 
ATOM   17276 H  HE1  . TYR A 1 40 ? 2.617   -3.895  0.014   1.00 0.00 ? 40 TYR A HE1  24 
ATOM   17277 H  HE2  . TYR A 1 40 ? -1.598  -4.168  0.665   1.00 0.00 ? 40 TYR A HE2  24 
ATOM   17278 H  HH   . TYR A 1 40 ? -0.287  -5.866  -0.148  1.00 0.00 ? 40 TYR A HH   24 
ATOM   17279 N  N    . SER A 1 41 ? 1.555   -1.139  7.011   1.00 0.00 ? 41 SER A N    24 
ATOM   17280 C  CA   . SER A 1 41 ? 1.282   -1.357  8.433   1.00 0.00 ? 41 SER A CA   24 
ATOM   17281 C  C    . SER A 1 41 ? 2.516   -1.095  9.262   1.00 0.00 ? 41 SER A C    24 
ATOM   17282 O  O    . SER A 1 41 ? 3.533   -0.596  8.766   1.00 0.00 ? 41 SER A O    24 
ATOM   17283 C  CB   . SER A 1 41 ? 0.714   -2.783  8.651   1.00 0.00 ? 41 SER A CB   24 
ATOM   17284 O  OG   . SER A 1 41 ? -0.623  -2.777  9.165   1.00 0.00 ? 41 SER A OG   24 
ATOM   17285 H  H    . SER A 1 41 ? 2.552   -1.076  6.644   1.00 0.00 ? 41 SER A H    24 
ATOM   17286 H  HA   . SER A 1 41 ? 0.519   -0.625  8.754   1.00 0.00 ? 41 SER A HA   24 
ATOM   17287 H  HB2  . SER A 1 41 ? 0.717   -3.336  7.692   1.00 0.00 ? 41 SER A HB2  24 
ATOM   17288 H  HB3  . SER A 1 41 ? 1.366   -3.374  9.323   1.00 0.00 ? 41 SER A HB3  24 
ATOM   17289 H  HG   . SER A 1 41 ? -0.907  -1.861  9.223   1.00 0.00 ? 41 SER A HG   24 
ATOM   17290 N  N    . PRO A 1 42 ? 2.464   -1.427  10.537  1.00 0.00 ? 42 PRO A N    24 
ATOM   17291 C  CA   . PRO A 1 42 ? 3.600   -1.305  11.557  1.00 0.00 ? 42 PRO A CA   24 
ATOM   17292 C  C    . PRO A 1 42 ? 4.936   -1.820  11.070  1.00 0.00 ? 42 PRO A C    24 
ATOM   17293 O  O    . PRO A 1 42 ? 5.982   -1.179  11.246  1.00 0.00 ? 42 PRO A O    24 
ATOM   17294 C  CB   . PRO A 1 42 ? 3.192   -2.109  12.784  1.00 0.00 ? 42 PRO A CB   24 
ATOM   17295 C  CG   . PRO A 1 42 ? 1.973   -2.918  12.318  1.00 0.00 ? 42 PRO A CG   24 
ATOM   17296 C  CD   . PRO A 1 42 ? 1.311   -2.003  11.271  1.00 0.00 ? 42 PRO A CD   24 
ATOM   17297 H  HA   . PRO A 1 42 ? 3.735   -0.260  11.809  1.00 0.00 ? 42 PRO A HA   24 
ATOM   17298 H  HB2  . PRO A 1 42 ? 4.010   -2.824  13.041  1.00 0.00 ? 42 PRO A HB2  24 
ATOM   17299 H  HB3  . PRO A 1 42 ? 2.881   -1.411  13.589  1.00 0.00 ? 42 PRO A HB3  24 
ATOM   17300 H  HG2  . PRO A 1 42 ? 2.219   -3.779  11.676  1.00 0.00 ? 42 PRO A HG2  24 
ATOM   17301 H  HG3  . PRO A 1 42 ? 1.353   -3.090  13.207  1.00 0.00 ? 42 PRO A HG3  24 
ATOM   17302 H  HD2  . PRO A 1 42 ? 0.700   -2.604  10.589  1.00 0.00 ? 42 PRO A HD2  24 
ATOM   17303 H  HD3  . PRO A 1 42 ? 0.775   -1.200  11.784  1.00 0.00 ? 42 PRO A HD3  24 
ATOM   17304 N  N    . LYS A 1 43 ? 4.928   -2.984  10.447  1.00 0.00 ? 43 LYS A N    24 
ATOM   17305 C  CA   . LYS A 1 43 ? 6.117   -3.507  9.780   1.00 0.00 ? 43 LYS A CA   24 
ATOM   17306 C  C    . LYS A 1 43 ? 5.769   -4.123  8.446   1.00 0.00 ? 43 LYS A C    24 
ATOM   17307 O  O    . LYS A 1 43 ? 6.578   -4.099  7.465   1.00 0.00 ? 43 LYS A O    24 
ATOM   17308 C  CB   . LYS A 1 43 ? 6.815   -4.543  10.703  1.00 0.00 ? 43 LYS A CB   24 
ATOM   17309 C  CG   . LYS A 1 43 ? 8.250   -4.904  10.246  1.00 0.00 ? 43 LYS A CG   24 
ATOM   17310 C  CD   . LYS A 1 43 ? 8.392   -6.282  9.594   1.00 0.00 ? 43 LYS A CD   24 
ATOM   17311 C  CE   . LYS A 1 43 ? 8.760   -7.316  10.666  1.00 0.00 ? 43 LYS A CE   24 
ATOM   17312 N  NZ   . LYS A 1 43 ? 9.972   -8.045  10.249  1.00 0.00 ? 43 LYS A NZ   24 
ATOM   17313 O  OXT  . LYS A 1 43 ? 4.624   -4.666  8.359   1.00 0.00 ? 43 LYS A OXT  24 
ATOM   17314 H  H    . LYS A 1 43 ? 4.020   -3.532  10.499  1.00 0.00 ? 43 LYS A H    24 
ATOM   17315 H  HA   . LYS A 1 43 ? 6.805   -2.663  9.585   1.00 0.00 ? 43 LYS A HA   24 
ATOM   17316 H  HB2  . LYS A 1 43 ? 6.850   -4.155  11.740  1.00 0.00 ? 43 LYS A HB2  24 
ATOM   17317 H  HB3  . LYS A 1 43 ? 6.196   -5.463  10.764  1.00 0.00 ? 43 LYS A HB3  24 
ATOM   17318 H  HG2  . LYS A 1 43 ? 8.610   -4.169  9.501   1.00 0.00 ? 43 LYS A HG2  24 
ATOM   17319 H  HG3  . LYS A 1 43 ? 8.945   -4.817  11.105  1.00 0.00 ? 43 LYS A HG3  24 
ATOM   17320 H  HD2  . LYS A 1 43 ? 7.448   -6.551  9.080   1.00 0.00 ? 43 LYS A HD2  24 
ATOM   17321 H  HD3  . LYS A 1 43 ? 9.175   -6.247  8.809   1.00 0.00 ? 43 LYS A HD3  24 
ATOM   17322 H  HE2  . LYS A 1 43 ? 8.925   -6.819  11.645  1.00 0.00 ? 43 LYS A HE2  24 
ATOM   17323 H  HE3  . LYS A 1 43 ? 7.932   -8.037  10.829  1.00 0.00 ? 43 LYS A HE3  24 
ATOM   17324 H  HZ1  . LYS A 1 43 ? 10.721  -7.373  10.032  1.00 0.00 ? 43 LYS A HZ1  24 
ATOM   17325 H  HZ2  . LYS A 1 43 ? 10.278  -8.666  11.012  1.00 0.00 ? 43 LYS A HZ2  24 
ATOM   17326 H  HZ3  . LYS A 1 43 ? 9.763   -8.609  9.412   1.00 0.00 ? 43 LYS A HZ3  24 
HETATM 17327 CD CD   . CD  B 2 .  ? 1.327   0.960   -3.735  1.00 0.00 ? 44 CD  A CD   24 
HETATM 17328 CD CD   . CD  C 2 .  ? 3.904   0.577   -2.126  1.00 0.00 ? 45 CD  A CD   24 
# 
